REMARK ID 643851 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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       0.950   0.586   1.328  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.283   0.723   0.749  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.601   2.146   0.266  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.517   2.792   0.780  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.468  -0.251  -0.415  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.864  -0.234  -1.023  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.981  -1.223  -2.170  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.362  -1.178  -2.799  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.496  -2.165  -3.912  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.844  -0.314   1.765  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.780   1.313   2.014  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.222   0.708   0.633  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.009   0.474   1.522  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.260  -1.266  -0.076  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.754  -0.018  -1.204  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.117   0.760  -1.359  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.579  -0.516  -0.254  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.788  -2.231  -1.806  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.239  -0.978  -2.932  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.541  -0.177  -3.188  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.110  -1.400  -2.036  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.424  -2.108  -4.307  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.340  -3.099  -3.556  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.812  -1.960  -4.627  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.892   2.615  -0.764  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.192   3.906  -1.401  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.281   5.062  -0.973  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.344   6.155  -1.536  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.100   3.740  -2.918  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.063   2.718  -3.503  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.849   2.597  -4.995  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.486   3.141  -3.173  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.128   2.071  -1.143  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.216   4.174  -1.144  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.086   3.437  -3.176  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.304   4.704  -3.386  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.862   1.747  -3.071  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.534   1.852  -5.397  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.821   2.287  -5.191  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.034   3.558  -5.474  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.188   2.414  -3.577  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.686   4.120  -3.615  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.607   3.203  -2.091  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.445   4.824   0.018  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.539   5.802   0.484  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.069   7.116   0.989  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.595   8.147   0.997  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.381   5.163   1.588  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.092   3.895   1.132  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.197   2.697   1.255  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.407   2.652   2.180  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.214   1.825   0.404  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.470   3.921   0.457  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.193   6.040  -0.359  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.743   4.913   2.438  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.132   5.871   1.936  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.987   3.737   1.734  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.394   4.014   0.093  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.329   7.076   1.419  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.008   8.258   1.929  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.813   9.000   0.860  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.483   9.996   1.166  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.825   6.197   1.385  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.270   8.936   2.359  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.672   7.964   2.741  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.739   8.554  -0.404  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.563   9.124  -1.481  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.059  10.468  -1.997  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.748  10.637  -3.180  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.653   8.147  -2.633  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.134   7.762  -0.635  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.570   9.278  -1.082  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.308   8.554  -3.407  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.059   7.197  -2.277  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.658   7.979  -3.044  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.013  11.425  -1.090  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.712  12.818  -1.310  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.936  13.494  -0.756  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.398  14.531  -1.221  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.431  13.270  -0.605  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.152  12.588  -1.114  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.116  13.058  -0.413  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.013  13.836   0.504  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.183  12.648  -0.813  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.270  11.157  -0.147  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.634  13.029  -2.377  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.518  13.061   0.462  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.308  14.346  -0.720  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.057  12.775  -2.186  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.254  11.509  -0.975  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.505  12.809   0.241  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.667  13.268   0.996  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.875  13.459   0.083  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.768  14.262   0.340  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.000  12.274   2.088  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.073  11.921   0.512  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.420  14.221   1.455  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.850  12.637   2.664  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.133  12.168   2.747  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.242  11.311   1.641  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.875  12.680  -0.990  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.937  12.612  -1.977  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.855  13.735  -3.014  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.756  13.887  -3.841  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.838  11.250  -2.678  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.086  10.051  -1.747  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.912   8.698  -2.414  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.593   8.659  -3.577  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.097   7.706  -1.748  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.081  12.075  -1.118  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.894  12.687  -1.461  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.840  11.142  -3.116  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.560  11.207  -3.492  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.098  10.118  -1.350  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.392  10.121  -0.907  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.774  14.519  -2.978  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.540  15.579  -3.947  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.506  16.956  -3.289  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.108  17.950  -3.906  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.215  15.316  -4.651  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.196  14.011  -5.380  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.892  13.795  -6.549  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.582  12.845  -5.088  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.697  12.550  -6.947  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.904  11.954  -6.076  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.062  14.377  -2.261  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.337  15.580  -4.688  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.406  15.310  -3.913  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.010  16.116  -5.361  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.952  12.651  -4.231  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.122  12.092  -7.839  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.584  10.995  -6.116  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.968  17.043  -2.051  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.902  18.303  -1.315  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.017  19.280  -1.657  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.920  19.536  -0.858  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.904  18.022   0.182  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.738  17.192   0.666  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.901  16.919   2.143  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.436  17.912   0.373  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.326  16.212  -1.595  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.954  18.783  -1.564  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.816  17.478   0.429  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.902  18.966   0.722  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.736  16.241   0.148  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.070  16.310   2.490  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.836  16.384   2.313  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.911  17.855   2.695  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.604  17.295   0.717  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.421  18.869   0.890  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.348  18.075  -0.703  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.929  19.823  -2.857  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.899  20.773  -3.380  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.570  22.178  -2.892  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.428  22.626  -3.012  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.897  20.731  -4.915  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.850  21.779  -5.467  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.291  19.331  -5.370  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.145  19.514  -3.433  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.890  20.497  -3.021  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.899  20.966  -5.281  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.836  21.748  -6.556  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.541  22.771  -5.133  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.859  21.576  -5.113  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.283  19.285  -6.459  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.290  19.100  -5.003  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.579  18.605  -4.970  1.00 24.67           H  
ATOM    168  N   SER A  12       9.551  22.866  -2.314  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.304  24.205  -1.795  1.00 24.67           C  
ATOM    170  C   SER A  12       8.852  25.165  -2.870  1.00 24.67           C  
ATOM    171  O   SER A  12       9.394  25.185  -3.976  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.540  24.787  -1.148  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.298  26.117  -0.708  1.00 24.67           O  
ATOM    174  H   SER A  12      10.469  22.449  -2.232  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.515  24.136  -1.045  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.840  24.167  -0.303  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.360  24.784  -1.866  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.649  26.033   0.006  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.892  26.005  -2.510  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.350  27.024  -3.389  1.00 24.67           C  
ATOM    181  C   LYS A  13       7.739  28.421  -2.913  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.134  29.415  -3.334  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.831  26.884  -3.468  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.365  25.523  -3.996  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.789  25.301  -5.443  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.282  23.967  -5.970  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.658  23.751  -7.400  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.498  25.912  -1.585  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.765  26.880  -4.386  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.403  27.023  -2.476  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.423  27.661  -4.116  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.792  24.727  -3.381  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.281  25.462  -3.934  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.409  26.109  -6.069  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.882  25.301  -5.500  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.717  23.167  -5.366  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.197  23.931  -5.880  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.313  22.853  -7.704  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.254  24.480  -7.971  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.664  23.775  -7.489  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.773  28.502  -2.055  1.00 24.55           N  
ATOM    202  CA  ARG A  14       9.206  29.775  -1.446  1.00 24.55           C  
ATOM    203  C   ARG A  14       9.566  30.881  -2.440  1.00 24.55           C  
ATOM    204  O   ARG A  14       9.515  32.062  -2.101  1.00 24.55           O  
ATOM    205  CB  ARG A  14      10.415  29.555  -0.546  1.00 24.55           C  
ATOM    206  CG  ARG A  14      11.708  29.194  -1.283  1.00 24.55           C  
ATOM    207  CD  ARG A  14      12.836  28.942  -0.347  1.00 24.55           C  
ATOM    208  NE  ARG A  14      12.663  27.712   0.415  1.00 24.55           N  
ATOM    209  CZ  ARG A  14      13.432  27.357   1.474  1.00 24.55           C  
ATOM    210  NH1 ARG A  14      14.403  28.154   1.875  1.00 24.55           N  
ATOM    211  NH2 ARG A  14      13.220  26.218   2.115  1.00 24.55           N  
ATOM    212  H   ARG A  14       9.257  27.644  -1.770  1.00 24.55           H  
ATOM    213  HA  ARG A  14       8.386  30.139  -0.824  1.00 24.55           H  
ATOM    214 1HB  ARG A  14      10.610  30.459   0.032  1.00 24.55           H  
ATOM    215 2HB  ARG A  14      10.204  28.754   0.159  1.00 24.55           H  
ATOM    216 1HG  ARG A  14      11.546  28.293  -1.874  1.00 24.55           H  
ATOM    217 2HG  ARG A  14      11.996  30.014  -1.941  1.00 24.55           H  
ATOM    218 1HD  ARG A  14      13.759  28.862  -0.916  1.00 24.55           H  
ATOM    219 2HD  ARG A  14      12.914  29.771   0.356  1.00 24.55           H  
ATOM    220  HE  ARG A  14      11.914  27.081   0.117  1.00 24.55           H  
ATOM    221 1HH1 ARG A  14      14.573  29.026   1.392  1.00 24.55           H  
ATOM    222 2HH1 ARG A  14      14.977  27.895   2.664  1.00 24.55           H  
ATOM    223 1HH2 ARG A  14      12.481  25.596   1.822  1.00 24.55           H  
ATOM    224 2HH2 ARG A  14      13.800  25.970   2.901  1.00 24.55           H  
ATOM    225  N   LYS A  15       9.856  30.518  -3.686  1.00 24.24           N  
ATOM    226  CA  LYS A  15      10.186  31.491  -4.724  1.00 24.24           C  
ATOM    227  C   LYS A  15       9.016  32.452  -4.967  1.00 24.24           C  
ATOM    228  O   LYS A  15       9.196  33.546  -5.509  1.00 24.24           O  
ATOM    229  CB  LYS A  15      10.545  30.777  -6.029  1.00 24.24           C  
ATOM    230  CG  LYS A  15      11.864  30.008  -5.995  1.00 24.24           C  
ATOM    231  CD  LYS A  15      12.145  29.327  -7.336  1.00 24.24           C  
ATOM    232  CE  LYS A  15      13.468  28.572  -7.318  1.00 24.24           C  
ATOM    233  NZ  LYS A  15      13.740  27.900  -8.620  1.00 24.24           N  
ATOM    234  H   LYS A  15       9.860  29.535  -3.916  1.00 24.24           H  
ATOM    235  HA  LYS A  15      11.041  32.078  -4.392  1.00 24.24           H  
ATOM    236 1HB  LYS A  15       9.751  30.072  -6.277  1.00 24.24           H  
ATOM    237 2HB  LYS A  15      10.595  31.508  -6.837  1.00 24.24           H  
ATOM    238 1HG  LYS A  15      12.676  30.699  -5.766  1.00 24.24           H  
ATOM    239 2HG  LYS A  15      11.817  29.254  -5.210  1.00 24.24           H  
ATOM    240 1HD  LYS A  15      11.341  28.625  -7.558  1.00 24.24           H  
ATOM    241 2HD  LYS A  15      12.177  30.078  -8.125  1.00 24.24           H  
ATOM    242 1HE  LYS A  15      14.275  29.272  -7.104  1.00 24.24           H  
ATOM    243 2HE  LYS A  15      13.439  27.818  -6.531  1.00 24.24           H  
ATOM    244 1HZ  LYS A  15      14.623  27.413  -8.570  1.00 24.24           H  
ATOM    245 2HZ  LYS A  15      13.002  27.241  -8.823  1.00 24.24           H  
ATOM    246 3HZ  LYS A  15      13.780  28.593  -9.355  1.00 24.24           H  
ATOM    247  N   SER A  16       7.813  32.033  -4.571  1.00 23.83           N  
ATOM    248  CA  SER A  16       6.586  32.787  -4.728  1.00 23.83           C  
ATOM    249  C   SER A  16       6.612  34.155  -4.040  1.00 23.83           C  
ATOM    250  O   SER A  16       5.971  35.094  -4.516  1.00 23.83           O  
ATOM    251  CB  SER A  16       5.443  31.993  -4.135  1.00 23.83           C  
ATOM    252  OG  SER A  16       5.252  30.790  -4.824  1.00 23.83           O  
ATOM    253  H   SER A  16       7.736  31.122  -4.117  1.00 23.83           H  
ATOM    254  HA  SER A  16       6.415  32.939  -5.794  1.00 23.83           H  
ATOM    255 1HB  SER A  16       5.652  31.785  -3.085  1.00 23.83           H  
ATOM    256 2HB  SER A  16       4.536  32.588  -4.177  1.00 23.83           H  
ATOM    257  HG  SER A  16       5.942  30.182  -4.468  1.00 23.83           H  
ATOM    258  N   HIS A  17       7.269  34.256  -2.877  1.00 23.42           N  
ATOM    259  CA  HIS A  17       7.255  35.527  -2.155  1.00 23.42           C  
ATOM    260  C   HIS A  17       8.376  35.543  -1.098  1.00 23.42           C  
ATOM    261  O   HIS A  17       8.564  34.545  -0.407  1.00 23.42           O  
ATOM    262  CB  HIS A  17       5.892  35.705  -1.451  1.00 23.42           C  
ATOM    263  CG  HIS A  17       5.561  37.108  -0.991  1.00 23.42           C  
ATOM    264  ND1 HIS A  17       6.115  37.695   0.129  1.00 23.42           N  
ATOM    265  CD2 HIS A  17       4.719  38.027  -1.521  1.00 23.42           C  
ATOM    266  CE1 HIS A  17       5.636  38.917   0.265  1.00 23.42           C  
ATOM    267  NE2 HIS A  17       4.780  39.144  -0.722  1.00 23.42           N  
ATOM    268  H   HIS A  17       7.827  33.469  -2.538  1.00 23.42           H  
ATOM    269  HA  HIS A  17       7.389  36.328  -2.872  1.00 23.42           H  
ATOM    270 1HB  HIS A  17       5.094  35.383  -2.116  1.00 23.42           H  
ATOM    271 2HB  HIS A  17       5.862  35.055  -0.576  1.00 23.42           H  
ATOM    272  HD1 HIS A  17       6.834  37.309   0.740  1.00 23.42           H  
ATOM    273  HD2 HIS A  17       4.071  38.011  -2.396  1.00 23.42           H  
ATOM    274  HE1 HIS A  17       5.961  39.544   1.093  1.00 23.42           H  
ATOM    275  N   PRO A  18       9.098  36.662  -0.897  1.00 23.12           N  
ATOM    276  CA  PRO A  18      10.118  36.826   0.127  1.00 23.12           C  
ATOM    277  C   PRO A  18       9.538  36.866   1.535  1.00 23.12           C  
ATOM    278  O   PRO A  18       8.354  37.160   1.736  1.00 23.12           O  
ATOM    279  CB  PRO A  18      10.781  38.152  -0.261  1.00 23.12           C  
ATOM    280  CG  PRO A  18       9.725  38.911  -1.029  1.00 23.12           C  
ATOM    281  CD  PRO A  18       8.951  37.844  -1.784  1.00 23.12           C  
ATOM    282  HA  PRO A  18      10.838  35.996   0.043  1.00 23.12           H  
ATOM    283 1HB  PRO A  18      11.094  38.683   0.656  1.00 23.12           H  
ATOM    284 2HB  PRO A  18      11.691  37.966  -0.847  1.00 23.12           H  
ATOM    285 1HG  PRO A  18       9.091  39.484  -0.334  1.00 23.12           H  
ATOM    286 2HG  PRO A  18      10.203  39.645  -1.699  1.00 23.12           H  
ATOM    287 1HD  PRO A  18       7.926  38.186  -1.870  1.00 23.12           H  
ATOM    288 2HD  PRO A  18       9.407  37.644  -2.768  1.00 23.12           H  
ATOM    289  N   LEU A  19      10.375  36.563   2.518  1.00 23.01           N  
ATOM    290  CA  LEU A  19       9.958  36.634   3.909  1.00 23.01           C  
ATOM    291  C   LEU A  19      10.152  38.041   4.454  1.00 23.01           C  
ATOM    292  O   LEU A  19      11.099  38.729   4.077  1.00 23.01           O  
ATOM    293  CB  LEU A  19      10.776  35.654   4.752  1.00 23.01           C  
ATOM    294  CG  LEU A  19      10.661  34.185   4.351  1.00 23.01           C  
ATOM    295  CD1 LEU A  19      11.592  33.360   5.222  1.00 23.01           C  
ATOM    296  CD2 LEU A  19       9.214  33.732   4.496  1.00 23.01           C  
ATOM    297  H   LEU A  19      11.327  36.300   2.300  1.00 23.01           H  
ATOM    298  HA  LEU A  19       8.902  36.373   3.975  1.00 23.01           H  
ATOM    299 1HB  LEU A  19      11.827  35.940   4.689  1.00 23.01           H  
ATOM    300 2HB  LEU A  19      10.465  35.747   5.794  1.00 23.01           H  
ATOM    301  HG  LEU A  19      10.971  34.064   3.312  1.00 23.01           H  
ATOM    302 1HD1 LEU A  19      11.524  32.310   4.934  1.00 23.01           H  
ATOM    303 2HD1 LEU A  19      12.617  33.706   5.090  1.00 23.01           H  
ATOM    304 3HD1 LEU A  19      11.303  33.468   6.266  1.00 23.01           H  
ATOM    305 1HD2 LEU A  19       9.131  32.684   4.203  1.00 23.01           H  
ATOM    306 2HD2 LEU A  19       8.897  33.846   5.531  1.00 23.01           H  
ATOM    307 3HD2 LEU A  19       8.576  34.339   3.850  1.00 23.01           H  
ATOM    308  N   LYS A  20       9.284  38.455   5.374  1.00 23.12           N  
ATOM    309  CA  LYS A  20       9.483  39.752   6.008  1.00 23.12           C  
ATOM    310  C   LYS A  20      10.500  39.625   7.123  1.00 23.12           C  
ATOM    311  O   LYS A  20      10.286  38.913   8.101  1.00 23.12           O  
ATOM    312  CB  LYS A  20       8.180  40.305   6.591  1.00 23.12           C  
ATOM    313  CG  LYS A  20       8.345  41.693   7.221  1.00 23.12           C  
ATOM    314  CD  LYS A  20       7.033  42.238   7.768  1.00 23.12           C  
ATOM    315  CE  LYS A  20       7.237  43.600   8.429  1.00 23.12           C  
ATOM    316  NZ  LYS A  20       5.961  44.156   8.967  1.00 23.12           N  
ATOM    317  H   LYS A  20       8.506  37.870   5.638  1.00 23.12           H  
ATOM    318  HA  LYS A  20       9.867  40.453   5.271  1.00 23.12           H  
ATOM    319 1HB  LYS A  20       7.428  40.379   5.804  1.00 23.12           H  
ATOM    320 2HB  LYS A  20       7.798  39.630   7.356  1.00 23.12           H  
ATOM    321 1HG  LYS A  20       9.063  41.630   8.037  1.00 23.12           H  
ATOM    322 2HG  LYS A  20       8.735  42.385   6.476  1.00 23.12           H  
ATOM    323 1HD  LYS A  20       6.310  42.336   6.956  1.00 23.12           H  
ATOM    324 2HD  LYS A  20       6.634  41.542   8.505  1.00 23.12           H  
ATOM    325 1HE  LYS A  20       7.950  43.495   9.248  1.00 23.12           H  
ATOM    326 2HE  LYS A  20       7.642  44.296   7.694  1.00 23.12           H  
ATOM    327 1HZ  LYS A  20       6.141  45.056   9.396  1.00 23.12           H  
ATOM    328 2HZ  LYS A  20       5.297  44.268   8.213  1.00 23.12           H  
ATOM    329 3HZ  LYS A  20       5.581  43.524   9.657  1.00 23.12           H  
ATOM    330  N   LEU A  21      11.592  40.364   7.015  1.00 22.96           N  
ATOM    331  CA  LEU A  21      12.647  40.235   8.011  1.00 22.96           C  
ATOM    332  C   LEU A  21      12.375  41.170   9.185  1.00 22.96           C  
ATOM    333  O   LEU A  21      13.093  42.126   9.447  1.00 22.96           O  
ATOM    334  CB  LEU A  21      13.991  40.518   7.351  1.00 22.96           C  
ATOM    335  CG  LEU A  21      14.303  39.603   6.151  1.00 22.96           C  
ATOM    336  CD1 LEU A  21      15.657  39.983   5.575  1.00 22.96           C  
ATOM    337  CD2 LEU A  21      14.255  38.145   6.590  1.00 22.96           C  
ATOM    338  H   LEU A  21      11.719  40.963   6.215  1.00 22.96           H  
ATOM    339  HA  LEU A  21      12.656  39.213   8.380  1.00 22.96           H  
ATOM    340 1HB  LEU A  21      14.017  41.555   7.011  1.00 22.96           H  
ATOM    341 2HB  LEU A  21      14.785  40.388   8.095  1.00 22.96           H  
ATOM    342  HG  LEU A  21      13.551  39.760   5.372  1.00 22.96           H  
ATOM    343 1HD1 LEU A  21      15.876  39.354   4.714  1.00 22.96           H  
ATOM    344 2HD1 LEU A  21      15.640  41.029   5.267  1.00 22.96           H  
ATOM    345 3HD1 LEU A  21      16.427  39.844   6.336  1.00 22.96           H  
ATOM    346 1HD2 LEU A  21      14.463  37.503   5.734  1.00 22.96           H  
ATOM    347 2HD2 LEU A  21      15.002  37.976   7.365  1.00 22.96           H  
ATOM    348 3HD2 LEU A  21      13.262  37.914   6.982  1.00 22.96           H  
ATOM    349  N   ALA A  22      11.305  40.846   9.904  1.00 21.70           N  
ATOM    350  CA  ALA A  22      10.794  41.637  11.022  1.00 21.70           C  
ATOM    351  C   ALA A  22      11.830  41.799  12.123  1.00 21.70           C  
ATOM    352  O   ALA A  22      11.885  42.827  12.797  1.00 21.70           O  
ATOM    353  CB  ALA A  22       9.548  40.982  11.583  1.00 21.70           C  
ATOM    354  H   ALA A  22      10.802  40.014   9.595  1.00 21.70           H  
ATOM    355  HA  ALA A  22      10.538  42.629  10.649  1.00 21.70           H  
ATOM    356 1HB  ALA A  22       9.148  41.587  12.396  1.00 21.70           H  
ATOM    357 2HB  ALA A  22       8.801  40.892  10.792  1.00 21.70           H  
ATOM    358 3HB  ALA A  22       9.799  39.990  11.957  1.00 21.70           H  
ATOM    359  N   LEU A  23      12.678  40.795  12.282  1.00 19.44           N  
ATOM    360  CA  LEU A  23      13.695  40.791  13.317  1.00 19.44           C  
ATOM    361  C   LEU A  23      14.697  41.925  13.146  1.00 19.44           C  
ATOM    362  O   LEU A  23      15.302  42.358  14.128  1.00 19.44           O  
ATOM    363  CB  LEU A  23      14.445  39.460  13.309  1.00 19.44           C  
ATOM    364  CG  LEU A  23      13.616  38.247  13.722  1.00 19.44           C  
ATOM    365  CD1 LEU A  23      14.444  36.986  13.537  1.00 19.44           C  
ATOM    366  CD2 LEU A  23      13.182  38.412  15.163  1.00 19.44           C  
ATOM    367  H   LEU A  23      12.594  39.999  11.670  1.00 19.44           H  
ATOM    368  HA  LEU A  23      13.200  40.913  14.278  1.00 19.44           H  
ATOM    369 1HB  LEU A  23      14.838  39.285  12.306  1.00 19.44           H  
ATOM    370 2HB  LEU A  23      15.288  39.534  13.995  1.00 19.44           H  
ATOM    371  HG  LEU A  23      12.735  38.171  13.085  1.00 19.44           H  
ATOM    372 1HD1 LEU A  23      13.851  36.118  13.824  1.00 19.44           H  
ATOM    373 2HD1 LEU A  23      14.738  36.894  12.491  1.00 19.44           H  
ATOM    374 3HD1 LEU A  23      15.335  37.041  14.162  1.00 19.44           H  
ATOM    375 1HD2 LEU A  23      12.586  37.550  15.465  1.00 19.44           H  
ATOM    376 2HD2 LEU A  23      14.064  38.486  15.801  1.00 19.44           H  
ATOM    377 3HD2 LEU A  23      12.585  39.319  15.262  1.00 19.44           H  
ATOM    378  N   ASP A  24      14.854  42.443  11.921  1.00 16.99           N  
ATOM    379  CA  ASP A  24      15.821  43.505  11.658  1.00 16.99           C  
ATOM    380  C   ASP A  24      15.533  44.757  12.490  1.00 16.99           C  
ATOM    381  O   ASP A  24      16.445  45.539  12.775  1.00 16.99           O  
ATOM    382  CB  ASP A  24      15.857  43.886  10.178  1.00 16.99           C  
ATOM    383  CG  ASP A  24      16.521  42.813   9.267  1.00 16.99           C  
ATOM    384  OD1 ASP A  24      17.137  41.903   9.784  1.00 16.99           O  
ATOM    385  OD2 ASP A  24      16.418  42.937   8.065  1.00 16.99           O  
ATOM    386  H   ASP A  24      14.283  42.113  11.143  1.00 16.99           H  
ATOM    387  HA  ASP A  24      16.810  43.135  11.917  1.00 16.99           H  
ATOM    388 1HB  ASP A  24      14.834  44.050   9.825  1.00 16.99           H  
ATOM    389 2HB  ASP A  24      16.396  44.823  10.057  1.00 16.99           H  
ATOM    390  N   GLU A  25      14.282  44.951  12.922  1.00 15.02           N  
ATOM    391  CA  GLU A  25      13.939  46.140  13.699  1.00 15.02           C  
ATOM    392  C   GLU A  25      14.674  46.165  15.045  1.00 15.02           C  
ATOM    393  O   GLU A  25      14.844  47.228  15.646  1.00 15.02           O  
ATOM    394  CB  GLU A  25      12.424  46.239  13.931  1.00 15.02           C  
ATOM    395  CG  GLU A  25      11.602  46.526  12.664  1.00 15.02           C  
ATOM    396  CD  GLU A  25      10.106  46.706  12.923  1.00 15.02           C  
ATOM    397  OE1 GLU A  25       9.686  46.570  14.050  1.00 15.02           O  
ATOM    398  OE2 GLU A  25       9.392  46.990  11.982  1.00 15.02           O  
ATOM    399  H   GLU A  25      13.553  44.262  12.722  1.00 15.02           H  
ATOM    400  HA  GLU A  25      14.248  47.016  13.132  1.00 15.02           H  
ATOM    401 1HB  GLU A  25      12.065  45.301  14.361  1.00 15.02           H  
ATOM    402 2HB  GLU A  25      12.218  47.029  14.652  1.00 15.02           H  
ATOM    403 1HG  GLU A  25      11.986  47.429  12.197  1.00 15.02           H  
ATOM    404 2HG  GLU A  25      11.746  45.697  11.966  1.00 15.02           H  
ATOM    405  N   GLY A  26      15.109  44.998  15.531  1.00 13.95           N  
ATOM    406  CA  GLY A  26      15.793  44.897  16.812  1.00 13.95           C  
ATOM    407  C   GLY A  26      17.302  45.138  16.700  1.00 13.95           C  
ATOM    408  O   GLY A  26      18.021  45.045  17.696  1.00 13.95           O  
ATOM    409  H   GLY A  26      14.982  44.143  14.985  1.00 13.95           H  
ATOM    410 1HA  GLY A  26      15.360  45.617  17.507  1.00 13.95           H  
ATOM    411 2HA  GLY A  26      15.615  43.908  17.230  1.00 13.95           H  
ATOM    412  N   TYR A  27      17.782  45.458  15.495  1.00 13.95           N  
ATOM    413  CA  TYR A  27      19.208  45.652  15.250  1.00 13.95           C  
ATOM    414  C   TYR A  27      19.566  47.078  14.832  1.00 13.95           C  
ATOM    415  O   TYR A  27      20.529  47.294  14.098  1.00 13.95           O  
ATOM    416  CB  TYR A  27      19.683  44.632  14.226  1.00 13.95           C  
ATOM    417  CG  TYR A  27      19.550  43.230  14.753  1.00 13.95           C  
ATOM    418  CD1 TYR A  27      18.414  42.515  14.491  1.00 13.95           C  
ATOM    419  CD2 TYR A  27      20.563  42.670  15.512  1.00 13.95           C  
ATOM    420  CE1 TYR A  27      18.260  41.234  14.968  1.00 13.95           C  
ATOM    421  CE2 TYR A  27      20.421  41.385  16.001  1.00 13.95           C  
ATOM    422  CZ  TYR A  27      19.270  40.665  15.729  1.00 13.95           C  
ATOM    423  OH  TYR A  27      19.125  39.384  16.215  1.00 13.95           O  
ATOM    424  H   TYR A  27      17.152  45.538  14.696  1.00 13.95           H  
ATOM    425  HA  TYR A  27      19.739  45.455  16.179  1.00 13.95           H  
ATOM    426 1HB  TYR A  27      19.088  44.717  13.310  1.00 13.95           H  
ATOM    427 2HB  TYR A  27      20.725  44.812  13.973  1.00 13.95           H  
ATOM    428  HD1 TYR A  27      17.637  42.970  13.909  1.00 13.95           H  
ATOM    429  HD2 TYR A  27      21.464  43.242  15.724  1.00 13.95           H  
ATOM    430  HE1 TYR A  27      17.348  40.679  14.752  1.00 13.95           H  
ATOM    431  HE2 TYR A  27      21.216  40.938  16.599  1.00 13.95           H  
ATOM    432  HH  TYR A  27      19.891  39.157  16.749  1.00 13.95           H  
ATOM    433  N   GLY A  28      18.807  48.059  15.327  1.00 15.02           N  
ATOM    434  CA  GLY A  28      19.058  49.472  15.026  1.00 15.02           C  
ATOM    435  C   GLY A  28      20.476  49.928  15.410  1.00 15.02           C  
ATOM    436  O   GLY A  28      21.034  50.818  14.776  1.00 15.02           O  
ATOM    437  H   GLY A  28      18.025  47.808  15.918  1.00 15.02           H  
ATOM    438 1HA  GLY A  28      18.899  49.640  13.960  1.00 15.02           H  
ATOM    439 2HA  GLY A  28      18.324  50.084  15.550  1.00 15.02           H  
ATOM    440  N   VAL A  29      21.037  49.321  16.461  1.00 17.06           N  
ATOM    441  CA  VAL A  29      22.387  49.559  17.008  1.00 17.06           C  
ATOM    442  C   VAL A  29      22.960  50.990  17.058  1.00 17.06           C  
ATOM    443  O   VAL A  29      24.174  51.149  17.130  1.00 17.06           O  
ATOM    444  CB  VAL A  29      23.393  48.671  16.225  1.00 17.06           C  
ATOM    445  CG1 VAL A  29      24.843  48.963  16.660  1.00 17.06           C  
ATOM    446  CG2 VAL A  29      23.067  47.206  16.497  1.00 17.06           C  
ATOM    447  H   VAL A  29      20.478  48.615  16.917  1.00 17.06           H  
ATOM    448  HA  VAL A  29      22.370  49.190  18.034  1.00 17.06           H  
ATOM    449  HB  VAL A  29      23.303  48.884  15.157  1.00 17.06           H  
ATOM    450 1HG1 VAL A  29      25.520  48.322  16.095  1.00 17.06           H  
ATOM    451 2HG1 VAL A  29      25.094  50.002  16.463  1.00 17.06           H  
ATOM    452 3HG1 VAL A  29      24.954  48.758  17.719  1.00 17.06           H  
ATOM    453 1HG2 VAL A  29      23.761  46.572  15.942  1.00 17.06           H  
ATOM    454 2HG2 VAL A  29      23.164  47.008  17.566  1.00 17.06           H  
ATOM    455 3HG2 VAL A  29      22.059  46.991  16.183  1.00 17.06           H  
ATOM    456  N   ASP A  30      22.120  52.025  17.046  1.00 19.77           N  
ATOM    457  CA  ASP A  30      22.612  53.407  17.103  1.00 19.77           C  
ATOM    458  C   ASP A  30      23.635  53.721  15.997  1.00 19.77           C  
ATOM    459  O   ASP A  30      23.255  53.854  14.831  1.00 19.77           O  
ATOM    460  CB  ASP A  30      23.187  53.740  18.491  1.00 19.77           C  
ATOM    461  CG  ASP A  30      22.131  53.683  19.597  1.00 19.77           C  
ATOM    462  OD1 ASP A  30      21.021  54.098  19.361  1.00 19.77           O  
ATOM    463  OD2 ASP A  30      22.453  53.243  20.666  1.00 19.77           O  
ATOM    464  H   ASP A  30      21.133  51.846  16.961  1.00 19.77           H  
ATOM    465  HA  ASP A  30      21.759  54.067  16.949  1.00 19.77           H  
ATOM    466 1HB  ASP A  30      23.986  53.045  18.748  1.00 19.77           H  
ATOM    467 2HB  ASP A  30      23.616  54.743  18.475  1.00 19.77           H  
ATOM    468  N   SER A  31      24.907  53.914  16.354  1.00 22.23           N  
ATOM    469  CA  SER A  31      25.907  54.276  15.358  1.00 22.23           C  
ATOM    470  C   SER A  31      27.270  53.656  15.632  1.00 22.23           C  
ATOM    471  O   SER A  31      27.529  53.105  16.706  1.00 22.23           O  
ATOM    472  CB  SER A  31      26.067  55.792  15.296  1.00 22.23           C  
ATOM    473  OG  SER A  31      26.640  56.301  16.481  1.00 22.23           O  
ATOM    474  H   SER A  31      25.189  53.778  17.313  1.00 22.23           H  
ATOM    475  HA  SER A  31      25.568  53.920  14.386  1.00 22.23           H  
ATOM    476 1HB  SER A  31      26.690  56.069  14.444  1.00 22.23           H  
ATOM    477 2HB  SER A  31      25.088  56.242  15.144  1.00 22.23           H  
ATOM    478  HG  SER A  31      27.637  56.253  16.362  1.00 22.23           H  
ATOM    479  N   ASP A  32      28.118  53.712  14.606  1.00 23.28           N  
ATOM    480  CA  ASP A  32      29.519  53.293  14.647  1.00 23.28           C  
ATOM    481  C   ASP A  32      29.716  51.809  14.982  1.00 23.28           C  
ATOM    482  O   ASP A  32      30.798  51.394  15.393  1.00 23.28           O  
ATOM    483  CB  ASP A  32      30.224  54.168  15.680  1.00 23.28           C  
ATOM    484  CG  ASP A  32      30.057  55.646  15.320  1.00 23.28           C  
ATOM    485  OD1 ASP A  32      30.384  56.018  14.220  1.00 23.28           O  
ATOM    486  OD2 ASP A  32      29.482  56.364  16.119  1.00 23.28           O  
ATOM    487  H   ASP A  32      27.784  54.133  13.750  1.00 23.28           H  
ATOM    488  HA  ASP A  32      29.955  53.480  13.666  1.00 23.28           H  
ATOM    489 1HB  ASP A  32      29.842  53.984  16.683  1.00 23.28           H  
ATOM    490 2HB  ASP A  32      31.287  53.929  15.687  1.00 23.28           H  
ATOM    491  N   GLY A  33      28.671  51.010  14.773  1.00 22.85           N  
ATOM    492  CA  GLY A  33      28.725  49.570  14.974  1.00 22.85           C  
ATOM    493  C   GLY A  33      28.598  49.112  16.431  1.00 22.85           C  
ATOM    494  O   GLY A  33      28.723  47.915  16.700  1.00 22.85           O  
ATOM    495  H   GLY A  33      27.808  51.422  14.453  1.00 22.85           H  
ATOM    496 1HA  GLY A  33      27.929  49.109  14.389  1.00 22.85           H  
ATOM    497 2HA  GLY A  33      29.662  49.195  14.563  1.00 22.85           H  
ATOM    498  N   SER A  34      28.367  50.027  17.381  1.00 21.52           N  
ATOM    499  CA  SER A  34      28.318  49.588  18.778  1.00 21.52           C  
ATOM    500  C   SER A  34      27.336  50.350  19.660  1.00 21.52           C  
ATOM    501  O   SER A  34      27.512  51.534  19.934  1.00 21.52           O  
ATOM    502  CB  SER A  34      29.710  49.709  19.369  1.00 21.52           C  
ATOM    503  OG  SER A  34      29.731  49.342  20.718  1.00 21.52           O  
ATOM    504  H   SER A  34      28.232  51.010  17.137  1.00 21.52           H  
ATOM    505  HA  SER A  34      28.023  48.540  18.793  1.00 21.52           H  
ATOM    506 1HB  SER A  34      30.394  49.074  18.807  1.00 21.52           H  
ATOM    507 2HB  SER A  34      30.058  50.737  19.261  1.00 21.52           H  
ATOM    508  HG  SER A  34      29.195  49.993  21.177  1.00 21.52           H  
ATOM    509  N   GLU A  35      26.326  49.626  20.150  1.00 19.73           N  
ATOM    510  CA  GLU A  35      25.271  50.195  20.995  1.00 19.73           C  
ATOM    511  C   GLU A  35      25.759  50.451  22.426  1.00 19.73           C  
ATOM    512  O   GLU A  35      25.567  51.530  22.985  1.00 19.73           O  
ATOM    513  CB  GLU A  35      24.078  49.229  21.015  1.00 19.73           C  
ATOM    514  CG  GLU A  35      22.870  49.686  21.820  1.00 19.73           C  
ATOM    515  CD  GLU A  35      21.708  48.712  21.725  1.00 19.73           C  
ATOM    516  OE1 GLU A  35      21.841  47.736  21.023  1.00 19.73           O  
ATOM    517  OE2 GLU A  35      20.699  48.937  22.355  1.00 19.73           O  
ATOM    518  H   GLU A  35      26.275  48.653  19.893  1.00 19.73           H  
ATOM    519  HA  GLU A  35      24.952  51.145  20.561  1.00 19.73           H  
ATOM    520 1HB  GLU A  35      23.744  49.066  19.996  1.00 19.73           H  
ATOM    521 2HB  GLU A  35      24.398  48.267  21.412  1.00 19.73           H  
ATOM    522 1HG  GLU A  35      23.160  49.796  22.866  1.00 19.73           H  
ATOM    523 2HG  GLU A  35      22.554  50.667  21.455  1.00 19.73           H  
ATOM    524  N   ASP A  36      26.387  49.433  23.010  1.00 18.02           N  
ATOM    525  CA  ASP A  36      26.905  49.477  24.374  1.00 18.02           C  
ATOM    526  C   ASP A  36      27.941  48.377  24.564  1.00 18.02           C  
ATOM    527  O   ASP A  36      28.112  47.517  23.700  1.00 18.02           O  
ATOM    528  CB  ASP A  36      25.746  49.346  25.391  1.00 18.02           C  
ATOM    529  CG  ASP A  36      26.026  49.899  26.845  1.00 18.02           C  
ATOM    530  OD1 ASP A  36      27.184  49.957  27.255  1.00 18.02           O  
ATOM    531  OD2 ASP A  36      25.081  50.272  27.498  1.00 18.02           O  
ATOM    532  H   ASP A  36      26.508  48.585  22.481  1.00 18.02           H  
ATOM    533  HA  ASP A  36      27.397  50.438  24.530  1.00 18.02           H  
ATOM    534 1HB  ASP A  36      24.866  49.859  24.999  1.00 18.02           H  
ATOM    535 2HB  ASP A  36      25.482  48.292  25.483  1.00 18.02           H  
ATOM    536  N   THR A  37      28.616  48.420  25.704  1.00 16.50           N  
ATOM    537  CA  THR A  37      29.607  47.424  26.083  1.00 16.50           C  
ATOM    538  C   THR A  37      29.326  46.796  27.454  1.00 16.50           C  
ATOM    539  O   THR A  37      29.919  45.769  27.791  1.00 16.50           O  
ATOM    540  CB  THR A  37      31.024  48.033  26.081  1.00 16.50           C  
ATOM    541  OG1 THR A  37      31.090  49.094  27.034  1.00 16.50           O  
ATOM    542  CG2 THR A  37      31.384  48.575  24.701  1.00 16.50           C  
ATOM    543  H   THR A  37      28.390  49.169  26.349  1.00 16.50           H  
ATOM    544  HA  THR A  37      29.584  46.625  25.345  1.00 16.50           H  
ATOM    545  HB  THR A  37      31.739  47.261  26.362  1.00 16.50           H  
ATOM    546  HG1 THR A  37      30.754  48.780  27.882  1.00 16.50           H  
ATOM    547 1HG2 THR A  37      32.391  48.991  24.728  1.00 16.50           H  
ATOM    548 2HG2 THR A  37      31.345  47.766  23.969  1.00 16.50           H  
ATOM    549 3HG2 THR A  37      30.682  49.354  24.414  1.00 16.50           H  
ATOM    550  N   GLU A  38      28.446  47.413  28.253  1.00 15.23           N  
ATOM    551  CA  GLU A  38      28.213  46.913  29.617  1.00 15.23           C  
ATOM    552  C   GLU A  38      26.744  46.664  29.969  1.00 15.23           C  
ATOM    553  O   GLU A  38      25.835  47.291  29.434  1.00 15.23           O  
ATOM    554  CB  GLU A  38      28.825  47.867  30.661  1.00 15.23           C  
ATOM    555  CG  GLU A  38      30.374  47.972  30.638  1.00 15.23           C  
ATOM    556  CD  GLU A  38      30.952  48.889  31.715  1.00 15.23           C  
ATOM    557  OE1 GLU A  38      30.187  49.475  32.455  1.00 15.23           O  
ATOM    558  OE2 GLU A  38      32.150  48.989  31.801  1.00 15.23           O  
ATOM    559  H   GLU A  38      27.958  48.257  27.924  1.00 15.23           H  
ATOM    560  HA  GLU A  38      28.725  45.957  29.709  1.00 15.23           H  
ATOM    561 1HB  GLU A  38      28.428  48.870  30.501  1.00 15.23           H  
ATOM    562 2HB  GLU A  38      28.522  47.552  31.660  1.00 15.23           H  
ATOM    563 1HG  GLU A  38      30.795  46.971  30.762  1.00 15.23           H  
ATOM    564 2HG  GLU A  38      30.688  48.339  29.673  1.00 15.23           H  
ATOM    565  N   VAL A  39      26.524  45.747  30.907  1.00 14.49           N  
ATOM    566  CA  VAL A  39      25.194  45.467  31.435  1.00 14.49           C  
ATOM    567  C   VAL A  39      25.095  45.948  32.870  1.00 14.49           C  
ATOM    568  O   VAL A  39      25.931  45.596  33.700  1.00 14.49           O  
ATOM    569  CB  VAL A  39      24.887  43.963  31.390  1.00 14.49           C  
ATOM    570  CG1 VAL A  39      23.507  43.690  32.006  1.00 14.49           C  
ATOM    571  CG2 VAL A  39      24.937  43.489  29.952  1.00 14.49           C  
ATOM    572  H   VAL A  39      27.315  45.243  31.282  1.00 14.49           H  
ATOM    573  HA  VAL A  39      24.456  45.997  30.835  1.00 14.49           H  
ATOM    574  HB  VAL A  39      25.628  43.425  31.984  1.00 14.49           H  
ATOM    575 1HG1 VAL A  39      23.313  42.620  31.976  1.00 14.49           H  
ATOM    576 2HG1 VAL A  39      23.491  44.030  33.041  1.00 14.49           H  
ATOM    577 3HG1 VAL A  39      22.742  44.218  31.438  1.00 14.49           H  
ATOM    578 1HG2 VAL A  39      24.727  42.421  29.914  1.00 14.49           H  
ATOM    579 2HG2 VAL A  39      24.191  44.029  29.367  1.00 14.49           H  
ATOM    580 3HG2 VAL A  39      25.927  43.678  29.538  1.00 14.49           H  
ATOM    581  N   LYS A  40      24.085  46.762  33.158  1.00 14.39           N  
ATOM    582  CA  LYS A  40      23.948  47.319  34.499  1.00 14.39           C  
ATOM    583  C   LYS A  40      22.794  46.721  35.316  1.00 14.39           C  
ATOM    584  O   LYS A  40      22.870  46.673  36.543  1.00 14.39           O  
ATOM    585  CB  LYS A  40      23.767  48.832  34.401  1.00 14.39           C  
ATOM    586  CG  LYS A  40      24.904  49.555  33.678  1.00 14.39           C  
ATOM    587  CD  LYS A  40      26.240  49.391  34.387  1.00 14.39           C  
ATOM    588  CE  LYS A  40      27.335  50.151  33.643  1.00 14.39           C  
ATOM    589  NZ  LYS A  40      28.666  49.984  34.271  1.00 14.39           N  
ATOM    590  H   LYS A  40      23.436  47.020  32.431  1.00 14.39           H  
ATOM    591  HA  LYS A  40      24.870  47.118  35.046  1.00 14.39           H  
ATOM    592 1HB  LYS A  40      22.838  49.057  33.880  1.00 14.39           H  
ATOM    593 2HB  LYS A  40      23.689  49.254  35.403  1.00 14.39           H  
ATOM    594 1HG  LYS A  40      25.000  49.168  32.660  1.00 14.39           H  
ATOM    595 2HG  LYS A  40      24.673  50.618  33.618  1.00 14.39           H  
ATOM    596 1HD  LYS A  40      26.170  49.760  35.411  1.00 14.39           H  
ATOM    597 2HD  LYS A  40      26.511  48.332  34.417  1.00 14.39           H  
ATOM    598 1HE  LYS A  40      27.386  49.767  32.627  1.00 14.39           H  
ATOM    599 2HE  LYS A  40      27.088  51.210  33.610  1.00 14.39           H  
ATOM    600 1HZ  LYS A  40      29.369  50.477  33.703  1.00 14.39           H  
ATOM    601 2HZ  LYS A  40      28.667  50.340  35.206  1.00 14.39           H  
ATOM    602 3HZ  LYS A  40      28.915  49.007  34.274  1.00 14.39           H  
ATOM    603  N   ASP A  41      21.709  46.312  34.651  1.00 14.95           N  
ATOM    604  CA  ASP A  41      20.517  45.842  35.368  1.00 14.95           C  
ATOM    605  C   ASP A  41      19.647  44.874  34.561  1.00 14.95           C  
ATOM    606  O   ASP A  41      18.449  45.102  34.405  1.00 14.95           O  
ATOM    607  CB  ASP A  41      19.666  47.043  35.812  1.00 14.95           C  
ATOM    608  CG  ASP A  41      18.548  46.699  36.830  1.00 14.95           C  
ATOM    609  OD1 ASP A  41      18.698  45.756  37.570  1.00 14.95           O  
ATOM    610  OD2 ASP A  41      17.560  47.406  36.852  1.00 14.95           O  
ATOM    611  H   ASP A  41      21.695  46.345  33.645  1.00 14.95           H  
ATOM    612  HA  ASP A  41      20.851  45.312  36.262  1.00 14.95           H  
ATOM    613 1HB  ASP A  41      20.315  47.789  36.271  1.00 14.95           H  
ATOM    614 2HB  ASP A  41      19.209  47.504  34.937  1.00 14.95           H  
ATOM    615  N   ALA A  42      20.230  43.824  33.997  1.00 16.08           N  
ATOM    616  CA  ALA A  42      19.414  42.859  33.264  1.00 16.08           C  
ATOM    617  C   ALA A  42      18.442  42.179  34.224  1.00 16.08           C  
ATOM    618  O   ALA A  42      18.801  41.899  35.371  1.00 16.08           O  
ATOM    619  CB  ALA A  42      20.274  41.822  32.569  1.00 16.08           C  
ATOM    620  H   ALA A  42      21.221  43.669  34.121  1.00 16.08           H  
ATOM    621  HA  ALA A  42      18.827  43.398  32.519  1.00 16.08           H  
ATOM    622 1HB  ALA A  42      19.635  41.125  32.027  1.00 16.08           H  
ATOM    623 2HB  ALA A  42      20.938  42.316  31.871  1.00 16.08           H  
ATOM    624 3HB  ALA A  42      20.858  41.278  33.309  1.00 16.08           H  
ATOM    625  N   SER A  43      17.241  41.858  33.752  1.00 17.74           N  
ATOM    626  CA  SER A  43      16.266  41.159  34.583  1.00 17.74           C  
ATOM    627  C   SER A  43      15.266  40.377  33.741  1.00 17.74           C  
ATOM    628  O   SER A  43      15.137  40.614  32.538  1.00 17.74           O  
ATOM    629  CB  SER A  43      15.527  42.152  35.460  1.00 17.74           C  
ATOM    630  OG  SER A  43      14.719  42.993  34.686  1.00 17.74           O  
ATOM    631  H   SER A  43      16.992  42.117  32.808  1.00 17.74           H  
ATOM    632  HA  SER A  43      16.801  40.454  35.221  1.00 17.74           H  
ATOM    633 1HB  SER A  43      14.914  41.615  36.182  1.00 17.74           H  
ATOM    634 2HB  SER A  43      16.249  42.752  36.021  1.00 17.74           H  
ATOM    635  HG  SER A  43      14.099  42.417  34.233  1.00 17.74           H  
ATOM    636  N   VAL A  44      14.554  39.455  34.383  1.00 19.76           N  
ATOM    637  CA  VAL A  44      13.522  38.656  33.728  1.00 19.76           C  
ATOM    638  C   VAL A  44      12.173  38.791  34.429  1.00 19.76           C  
ATOM    639  O   VAL A  44      12.089  38.643  35.650  1.00 19.76           O  
ATOM    640  CB  VAL A  44      13.946  37.173  33.694  1.00 19.76           C  
ATOM    641  CG1 VAL A  44      12.859  36.332  33.054  1.00 19.76           C  
ATOM    642  CG2 VAL A  44      15.250  37.028  32.915  1.00 19.76           C  
ATOM    643  H   VAL A  44      14.727  39.307  35.368  1.00 19.76           H  
ATOM    644  HA  VAL A  44      13.409  39.008  32.700  1.00 19.76           H  
ATOM    645  HB  VAL A  44      14.083  36.815  34.715  1.00 19.76           H  
ATOM    646 1HG1 VAL A  44      13.165  35.288  33.047  1.00 19.76           H  
ATOM    647 2HG1 VAL A  44      11.940  36.431  33.626  1.00 19.76           H  
ATOM    648 3HG1 VAL A  44      12.690  36.670  32.034  1.00 19.76           H  
ATOM    649 1HG2 VAL A  44      15.545  35.979  32.900  1.00 19.76           H  
ATOM    650 2HG2 VAL A  44      15.101  37.379  31.893  1.00 19.76           H  
ATOM    651 3HG2 VAL A  44      16.034  37.612  33.386  1.00 19.76           H  
ATOM    652  N   SER A  45      11.137  39.108  33.656  1.00 21.58           N  
ATOM    653  CA  SER A  45       9.771  39.246  34.154  1.00 21.58           C  
ATOM    654  C   SER A  45       9.042  37.901  34.226  1.00 21.58           C  
ATOM    655  O   SER A  45       9.487  36.924  33.626  1.00 21.58           O  
ATOM    656  CB  SER A  45       9.005  40.211  33.272  1.00 21.58           C  
ATOM    657  OG  SER A  45       8.847  39.686  31.981  1.00 21.58           O  
ATOM    658  H   SER A  45      11.305  39.233  32.667  1.00 21.58           H  
ATOM    659  HA  SER A  45       9.814  39.657  35.166  1.00 21.58           H  
ATOM    660 1HB  SER A  45       8.026  40.404  33.709  1.00 21.58           H  
ATOM    661 2HB  SER A  45       9.534  41.161  33.221  1.00 21.58           H  
ATOM    662  HG  SER A  45       8.269  40.301  31.510  1.00 21.58           H  
ATOM    663  N   ASP A  46       7.887  37.881  34.902  1.00 23.07           N  
ATOM    664  CA  ASP A  46       7.044  36.684  35.018  1.00 23.07           C  
ATOM    665  C   ASP A  46       5.833  36.705  34.077  1.00 23.07           C  
ATOM    666  O   ASP A  46       4.896  35.902  34.221  1.00 23.07           O  
ATOM    667  CB  ASP A  46       6.545  36.529  36.458  1.00 23.07           C  
ATOM    668  CG  ASP A  46       7.659  36.235  37.460  1.00 23.07           C  
ATOM    669  OD1 ASP A  46       8.485  35.403  37.180  1.00 23.07           O  
ATOM    670  OD2 ASP A  46       7.678  36.863  38.492  1.00 23.07           O  
ATOM    671  H   ASP A  46       7.589  38.725  35.370  1.00 23.07           H  
ATOM    672  HA  ASP A  46       7.651  35.814  34.762  1.00 23.07           H  
ATOM    673 1HB  ASP A  46       6.031  37.440  36.764  1.00 23.07           H  
ATOM    674 2HB  ASP A  46       5.818  35.716  36.500  1.00 23.07           H  
ATOM    675  N   GLU A  47       5.825  37.636  33.125  1.00 24.12           N  
ATOM    676  CA  GLU A  47       4.686  37.715  32.226  1.00 24.12           C  
ATOM    677  C   GLU A  47       4.500  36.347  31.598  1.00 24.12           C  
ATOM    678  O   GLU A  47       5.443  35.758  31.073  1.00 24.12           O  
ATOM    679  CB  GLU A  47       4.887  38.795  31.158  1.00 24.12           C  
ATOM    680  CG  GLU A  47       3.672  39.015  30.242  1.00 24.12           C  
ATOM    681  CD  GLU A  47       3.866  40.147  29.250  1.00 24.12           C  
ATOM    682  OE1 GLU A  47       4.938  40.694  29.207  1.00 24.12           O  
ATOM    683  OE2 GLU A  47       2.935  40.470  28.550  1.00 24.12           O  
ATOM    684  H   GLU A  47       6.610  38.263  33.021  1.00 24.12           H  
ATOM    685  HA  GLU A  47       3.792  37.955  32.802  1.00 24.12           H  
ATOM    686 1HB  GLU A  47       5.117  39.744  31.644  1.00 24.12           H  
ATOM    687 2HB  GLU A  47       5.739  38.533  30.532  1.00 24.12           H  
ATOM    688 1HG  GLU A  47       3.488  38.101  29.685  1.00 24.12           H  
ATOM    689 2HG  GLU A  47       2.794  39.216  30.855  1.00 24.12           H  
ATOM    690  N   SER A  48       3.275  35.853  31.661  1.00 24.24           N  
ATOM    691  CA  SER A  48       2.951  34.527  31.176  1.00 24.24           C  
ATOM    692  C   SER A  48       1.807  34.578  30.169  1.00 24.24           C  
ATOM    693  O   SER A  48       1.012  33.646  30.058  1.00 24.24           O  
ATOM    694  CB  SER A  48       2.608  33.661  32.372  1.00 24.24           C  
ATOM    695  OG  SER A  48       3.718  33.560  33.267  1.00 24.24           O  
ATOM    696  H   SER A  48       2.551  36.402  32.099  1.00 24.24           H  
ATOM    697  HA  SER A  48       3.826  34.110  30.678  1.00 24.24           H  
ATOM    698 1HB  SER A  48       1.755  34.092  32.897  1.00 24.24           H  
ATOM    699 2HB  SER A  48       2.317  32.668  32.035  1.00 24.24           H  
ATOM    700  HG  SER A  48       3.996  34.488  33.526  1.00 24.24           H  
ATOM    701  N   GLU A  49       1.742  35.699  29.463  1.00 23.83           N  
ATOM    702  CA  GLU A  49       0.733  35.992  28.449  1.00 23.83           C  
ATOM    703  C   GLU A  49       1.255  35.699  27.041  1.00 23.83           C  
ATOM    704  O   GLU A  49       2.457  35.535  26.837  1.00 23.83           O  
ATOM    705  CB  GLU A  49       0.312  37.460  28.562  1.00 23.83           C  
ATOM    706  CG  GLU A  49      -0.284  37.832  29.919  1.00 23.83           C  
ATOM    707  CD  GLU A  49      -1.635  37.202  30.181  1.00 23.83           C  
ATOM    708  OE1 GLU A  49      -2.370  36.988  29.242  1.00 23.83           O  
ATOM    709  OE2 GLU A  49      -1.924  36.932  31.325  1.00 23.83           O  
ATOM    710  H   GLU A  49       2.458  36.392  29.637  1.00 23.83           H  
ATOM    711  HA  GLU A  49      -0.135  35.359  28.631  1.00 23.83           H  
ATOM    712 1HB  GLU A  49       1.177  38.104  28.388  1.00 23.83           H  
ATOM    713 2HB  GLU A  49      -0.426  37.691  27.794  1.00 23.83           H  
ATOM    714 1HG  GLU A  49       0.409  37.524  30.705  1.00 23.83           H  
ATOM    715 2HG  GLU A  49      -0.378  38.915  29.968  1.00 23.83           H  
ATOM    716  N   GLY A  50       0.347  35.641  26.062  1.00 23.18           N  
ATOM    717  CA  GLY A  50       0.745  35.430  24.666  1.00 23.18           C  
ATOM    718  C   GLY A  50       0.716  33.967  24.209  1.00 23.18           C  
ATOM    719  O   GLY A  50       1.217  33.635  23.136  1.00 23.18           O  
ATOM    720  H   GLY A  50      -0.629  35.770  26.291  1.00 23.18           H  
ATOM    721 1HA  GLY A  50       0.089  36.016  24.023  1.00 23.18           H  
ATOM    722 2HA  GLY A  50       1.748  35.828  24.521  1.00 23.18           H  
ATOM    723  N   THR A  51       0.126  33.086  25.012  1.00 22.25           N  
ATOM    724  CA  THR A  51       0.053  31.676  24.631  1.00 22.25           C  
ATOM    725  C   THR A  51      -0.650  31.542  23.286  1.00 22.25           C  
ATOM    726  O   THR A  51      -1.754  32.053  23.093  1.00 22.25           O  
ATOM    727  CB  THR A  51      -0.726  30.850  25.674  1.00 22.25           C  
ATOM    728  OG1 THR A  51      -0.095  30.971  26.952  1.00 22.25           O  
ATOM    729  CG2 THR A  51      -0.772  29.374  25.265  1.00 22.25           C  
ATOM    730  H   THR A  51      -0.257  33.398  25.889  1.00 22.25           H  
ATOM    731  HA  THR A  51       1.063  31.279  24.540  1.00 22.25           H  
ATOM    732  HB  THR A  51      -1.745  31.234  25.747  1.00 22.25           H  
ATOM    733  HG1 THR A  51      -0.648  30.553  27.621  1.00 22.25           H  
ATOM    734 1HG2 THR A  51      -1.331  28.815  26.013  1.00 22.25           H  
ATOM    735 2HG2 THR A  51      -1.265  29.268  24.301  1.00 22.25           H  
ATOM    736 3HG2 THR A  51       0.240  28.982  25.197  1.00 22.25           H  
ATOM    737  N   LEU A  52      -0.046  30.790  22.366  1.00 21.32           N  
ATOM    738  CA  LEU A  52      -0.617  30.655  21.030  1.00 21.32           C  
ATOM    739  C   LEU A  52      -1.706  29.586  20.951  1.00 21.32           C  
ATOM    740  O   LEU A  52      -1.564  28.557  20.283  1.00 21.32           O  
ATOM    741  CB  LEU A  52       0.496  30.324  20.037  1.00 21.32           C  
ATOM    742  CG  LEU A  52       1.615  31.359  19.954  1.00 21.32           C  
ATOM    743  CD1 LEU A  52       2.670  30.873  18.961  1.00 21.32           C  
ATOM    744  CD2 LEU A  52       1.027  32.702  19.542  1.00 21.32           C  
ATOM    745  H   LEU A  52       0.841  30.363  22.586  1.00 21.32           H  
ATOM    746  HA  LEU A  52      -1.059  31.610  20.749  1.00 21.32           H  
ATOM    747 1HB  LEU A  52       0.935  29.370  20.314  1.00 21.32           H  
ATOM    748 2HB  LEU A  52       0.059  30.228  19.044  1.00 21.32           H  
ATOM    749  HG  LEU A  52       2.089  31.464  20.931  1.00 21.32           H  
ATOM    750 1HD1 LEU A  52       3.477  31.604  18.902  1.00 21.32           H  
ATOM    751 2HD1 LEU A  52       3.072  29.916  19.294  1.00 21.32           H  
ATOM    752 3HD1 LEU A  52       2.217  30.754  17.978  1.00 21.32           H  
ATOM    753 1HD2 LEU A  52       1.824  33.443  19.491  1.00 21.32           H  
ATOM    754 2HD2 LEU A  52       0.551  32.612  18.566  1.00 21.32           H  
ATOM    755 3HD2 LEU A  52       0.284  33.019  20.282  1.00 21.32           H  
ATOM    756  N   GLU A  53      -2.796  29.848  21.654  1.00 20.61           N  
ATOM    757  CA  GLU A  53      -3.914  28.919  21.688  1.00 20.61           C  
ATOM    758  C   GLU A  53      -4.549  28.852  20.304  1.00 20.61           C  
ATOM    759  O   GLU A  53      -4.677  29.869  19.626  1.00 20.61           O  
ATOM    760  CB  GLU A  53      -4.942  29.355  22.733  1.00 20.61           C  
ATOM    761  CG  GLU A  53      -4.429  29.276  24.164  1.00 20.61           C  
ATOM    762  CD  GLU A  53      -5.453  29.643  25.206  1.00 20.61           C  
ATOM    763  OE1 GLU A  53      -6.541  30.018  24.843  1.00 20.61           O  
ATOM    764  OE2 GLU A  53      -5.146  29.537  26.374  1.00 20.61           O  
ATOM    765  H   GLU A  53      -2.815  30.724  22.178  1.00 20.61           H  
ATOM    766  HA  GLU A  53      -3.545  27.926  21.948  1.00 20.61           H  
ATOM    767 1HB  GLU A  53      -5.245  30.381  22.538  1.00 20.61           H  
ATOM    768 2HB  GLU A  53      -5.831  28.726  22.655  1.00 20.61           H  
ATOM    769 1HG  GLU A  53      -4.065  28.268  24.356  1.00 20.61           H  
ATOM    770 2HG  GLU A  53      -3.588  29.958  24.246  1.00 20.61           H  
ATOM    771  N   GLY A  54      -4.946  27.652  19.885  1.00 20.30           N  
ATOM    772  CA  GLY A  54      -5.601  27.465  18.588  1.00 20.30           C  
ATOM    773  C   GLY A  54      -4.623  27.352  17.409  1.00 20.30           C  
ATOM    774  O   GLY A  54      -5.048  27.241  16.256  1.00 20.30           O  
ATOM    775  H   GLY A  54      -4.802  26.853  20.480  1.00 20.30           H  
ATOM    776 1HA  GLY A  54      -6.216  26.566  18.631  1.00 20.30           H  
ATOM    777 2HA  GLY A  54      -6.280  28.297  18.418  1.00 20.30           H  
ATOM    778  N   ALA A  55      -3.323  27.389  17.680  1.00 20.45           N  
ATOM    779  CA  ALA A  55      -2.307  27.309  16.641  1.00 20.45           C  
ATOM    780  C   ALA A  55      -2.396  26.010  15.869  1.00 20.45           C  
ATOM    781  O   ALA A  55      -2.684  24.956  16.451  1.00 20.45           O  
ATOM    782  CB  ALA A  55      -0.922  27.452  17.233  1.00 20.45           C  
ATOM    783  H   ALA A  55      -3.018  27.498  18.643  1.00 20.45           H  
ATOM    784  HA  ALA A  55      -2.479  28.128  15.932  1.00 20.45           H  
ATOM    785 1HB  ALA A  55      -0.184  27.412  16.437  1.00 20.45           H  
ATOM    786 2HB  ALA A  55      -0.853  28.403  17.755  1.00 20.45           H  
ATOM    787 3HB  ALA A  55      -0.751  26.641  17.937  1.00 20.45           H  
ATOM    788  N   GLU A  56      -2.116  26.073  14.578  1.00 21.02           N  
ATOM    789  CA  GLU A  56      -2.116  24.906  13.711  1.00 21.02           C  
ATOM    790  C   GLU A  56      -0.715  24.346  13.541  1.00 21.02           C  
ATOM    791  O   GLU A  56       0.268  25.080  13.606  1.00 21.02           O  
ATOM    792  CB  GLU A  56      -2.701  25.247  12.343  1.00 21.02           C  
ATOM    793  CG  GLU A  56      -4.172  25.661  12.374  1.00 21.02           C  
ATOM    794  CD  GLU A  56      -4.729  25.984  11.001  1.00 21.02           C  
ATOM    795  OE1 GLU A  56      -3.986  25.912  10.054  1.00 21.02           O  
ATOM    796  OE2 GLU A  56      -5.895  26.300  10.905  1.00 21.02           O  
ATOM    797  H   GLU A  56      -1.898  26.973  14.175  1.00 21.02           H  
ATOM    798  HA  GLU A  56      -2.732  24.137  14.174  1.00 21.02           H  
ATOM    799 1HB  GLU A  56      -2.127  26.056  11.894  1.00 21.02           H  
ATOM    800 2HB  GLU A  56      -2.607  24.378  11.686  1.00 21.02           H  
ATOM    801 1HG  GLU A  56      -4.761  24.850  12.811  1.00 21.02           H  
ATOM    802 2HG  GLU A  56      -4.283  26.533  13.024  1.00 21.02           H  
ATOM    803  N   ALA A  57      -0.637  23.045  13.287  1.00 21.89           N  
ATOM    804  CA  ALA A  57       0.638  22.388  13.030  1.00 21.89           C  
ATOM    805  C   ALA A  57       0.484  21.313  11.965  1.00 21.89           C  
ATOM    806  O   ALA A  57       0.815  20.156  12.193  1.00 21.89           O  
ATOM    807  CB  ALA A  57       1.184  21.774  14.305  1.00 21.89           C  
ATOM    808  H   ALA A  57      -1.484  22.497  13.264  1.00 21.89           H  
ATOM    809  HA  ALA A  57       1.338  23.132  12.661  1.00 21.89           H  
ATOM    810 1HB  ALA A  57       2.145  21.308  14.093  1.00 21.89           H  
ATOM    811 2HB  ALA A  57       1.314  22.556  15.055  1.00 21.89           H  
ATOM    812 3HB  ALA A  57       0.489  21.024  14.676  1.00 21.89           H  
ATOM    813  N   GLU A  58      -0.066  21.697  10.819  1.00 22.85           N  
ATOM    814  CA  GLU A  58      -0.274  20.768   9.706  1.00 22.85           C  
ATOM    815  C   GLU A  58       1.052  20.183   9.222  1.00 22.85           C  
ATOM    816  O   GLU A  58       2.032  20.915   9.069  1.00 22.85           O  
ATOM    817  CB  GLU A  58      -0.985  21.476   8.542  1.00 22.85           C  
ATOM    818  CG  GLU A  58      -1.350  20.561   7.356  1.00 22.85           C  
ATOM    819  CD  GLU A  58      -2.114  21.273   6.254  1.00 22.85           C  
ATOM    820  OE1 GLU A  58      -2.304  22.460   6.358  1.00 22.85           O  
ATOM    821  OE2 GLU A  58      -2.511  20.623   5.313  1.00 22.85           O  
ATOM    822  H   GLU A  58      -0.331  22.666  10.708  1.00 22.85           H  
ATOM    823  HA  GLU A  58      -0.901  19.946  10.052  1.00 22.85           H  
ATOM    824 1HB  GLU A  58      -1.902  21.941   8.904  1.00 22.85           H  
ATOM    825 2HB  GLU A  58      -0.344  22.270   8.160  1.00 22.85           H  
ATOM    826 1HG  GLU A  58      -0.431  20.154   6.928  1.00 22.85           H  
ATOM    827 2HG  GLU A  58      -1.941  19.725   7.724  1.00 22.85           H  
ATOM    828  N   THR A  59       1.078  18.871   8.978  1.00 23.74           N  
ATOM    829  CA  THR A  59       2.283  18.215   8.476  1.00 23.74           C  
ATOM    830  C   THR A  59       1.956  17.455   7.197  1.00 23.74           C  
ATOM    831  O   THR A  59       0.785  17.256   6.872  1.00 23.74           O  
ATOM    832  CB  THR A  59       2.868  17.225   9.504  1.00 23.74           C  
ATOM    833  OG1 THR A  59       1.967  16.120   9.672  1.00 23.74           O  
ATOM    834  CG2 THR A  59       3.069  17.910  10.851  1.00 23.74           C  
ATOM    835  H   THR A  59       0.246  18.325   9.139  1.00 23.74           H  
ATOM    836  HA  THR A  59       3.032  18.971   8.243  1.00 23.74           H  
ATOM    837  HB  THR A  59       3.826  16.854   9.142  1.00 23.74           H  
ATOM    838  HG1 THR A  59       1.889  15.650   8.833  1.00 23.74           H  
ATOM    839 1HG2 THR A  59       3.484  17.199  11.564  1.00 23.74           H  
ATOM    840 2HG2 THR A  59       3.751  18.753  10.738  1.00 23.74           H  
ATOM    841 3HG2 THR A  59       2.114  18.267  11.220  1.00 23.74           H  
ATOM    842  N   SER A  60       2.991  17.003   6.498  1.00 24.42           N  
ATOM    843  CA  SER A  60       2.814  16.225   5.280  1.00 24.42           C  
ATOM    844  C   SER A  60       4.059  15.396   5.002  1.00 24.42           C  
ATOM    845  O   SER A  60       4.049  14.517   4.140  1.00 24.42           O  
ATOM    846  OXT SER A  60       5.118  15.716   5.537  1.00 24.42           O  
ATOM    847  CB  SER A  60       2.524  17.144   4.107  1.00 24.42           C  
ATOM    848  OG  SER A  60       2.369  16.412   2.929  1.00 24.42           O  
ATOM    849  H   SER A  60       3.926  17.210   6.818  1.00 24.42           H  
ATOM    850  HA  SER A  60       1.971  15.547   5.415  1.00 24.42           H  
ATOM    851 1HB  SER A  60       1.617  17.721   4.301  1.00 24.42           H  
ATOM    852 2HB  SER A  60       3.343  17.853   3.989  1.00 24.42           H  
ATOM    853  HG  SER A  60       1.556  15.909   3.034  1.00 24.42           H  
TER     854
ENDMDL

REMARK ID 643851 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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      -0.946   0.977  -0.752  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.474   0.864  -0.421  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.215   2.207  -0.397  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.777   2.594   0.628  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.191  -0.059  -1.409  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.675  -0.282  -1.088  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.342  -1.206  -2.097  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.823  -1.383  -1.792  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.489  -2.274  -2.785  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.388   0.073  -0.724  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.420   1.604  -0.114  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.081   1.389  -1.671  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.550   0.430   0.579  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.696  -1.026  -1.424  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.125   0.360  -2.414  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.191   0.671  -1.064  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.752  -0.731  -0.099  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.854  -2.181  -2.073  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.229  -0.784  -3.094  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.307  -0.406  -1.807  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.934  -1.815  -0.797  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.468  -2.367  -2.553  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.052  -3.186  -2.771  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.397  -1.872  -3.708  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.265   2.892  -1.545  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.060   4.120  -1.686  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.252   5.416  -1.640  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.772   6.491  -1.930  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.830   4.064  -3.010  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.807   2.895  -3.141  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.452   2.924  -4.505  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.839   2.983  -2.032  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.762   2.564  -2.358  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.782   4.149  -0.872  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.113   3.993  -3.827  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.391   4.989  -3.124  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.266   1.960  -3.059  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.140   2.085  -4.601  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.681   2.853  -5.273  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.000   3.859  -4.625  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.536   2.151  -2.112  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.385   3.923  -2.120  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.337   2.946  -1.064  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.011   5.323  -1.262  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.925   6.463  -1.230  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.453   7.595  -0.313  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.733   8.770  -0.555  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -2.302   5.969  -0.800  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.887   4.928  -1.757  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.371   3.541  -1.461  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.386   3.137  -0.309  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.901   2.858  -2.361  1.00 24.67           O  
ATOM     53  H   GLU A   3      -0.363   4.416  -1.004  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.998   6.863  -2.244  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -2.239   5.526   0.196  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.992   6.809  -0.747  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.973   4.929  -1.680  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.617   5.201  -2.777  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.326   7.252   0.718  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.862   8.226   1.665  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.823   9.199   0.978  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.101  10.291   1.488  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.533   6.273   0.852  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.042   8.778   2.124  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.385   7.704   2.465  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.273   8.841  -0.224  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.168   9.684  -0.984  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.535  11.043  -1.222  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.255  12.029  -1.349  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.503   9.037  -2.310  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.002   7.952  -0.639  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.082   9.823  -0.411  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.190   9.666  -2.856  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.965   8.065  -2.132  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.586   8.902  -2.887  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.204  11.126  -1.311  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.600  12.424  -1.571  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.920  13.400  -0.437  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.060  14.604  -0.672  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.916  12.313  -1.761  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.347  11.606  -3.056  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.860  11.547  -3.248  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.580  11.919  -2.348  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.287  11.143  -4.308  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.617  10.300  -1.171  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.023  12.821  -2.489  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.345  11.763  -0.922  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.359  13.309  -1.763  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.899  12.119  -3.906  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.953  10.587  -3.033  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.989  12.889   0.804  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.298  13.719   1.960  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.715  14.244   1.845  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.020  15.362   2.258  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.145  12.928   3.249  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.907  11.887   0.938  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.615  14.562   1.969  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.371  13.572   4.096  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.121  12.559   3.329  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.836  12.088   3.245  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.594  13.412   1.292  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.986  13.798   1.108  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.159  14.766  -0.067  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.976  15.687  -0.007  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.866  12.561   0.892  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.991  11.648   2.111  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.895  10.450   1.871  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.350  10.276   0.764  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.133   9.717   2.804  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.267  12.484   1.013  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.323  14.305   2.012  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.457  11.970   0.077  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.866  12.872   0.599  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.389  12.230   2.942  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.995  11.300   2.389  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.380  14.560  -1.134  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.494  15.388  -2.330  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.901  16.784  -2.152  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.468  17.755  -2.647  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.820  14.730  -3.541  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.511  13.511  -4.083  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.800  13.542  -4.576  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.075  12.244  -4.257  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.134  12.337  -5.005  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.107  11.533  -4.824  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.737  13.773  -1.128  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.548  15.513  -2.572  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.799  14.449  -3.273  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.762  15.456  -4.342  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.090  11.860  -3.998  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.092  12.056  -5.441  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.076  10.554  -5.067  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.756  16.887  -1.467  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.103  18.181  -1.252  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.879  18.945  -2.553  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.184  20.137  -2.652  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.935  19.034  -0.288  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.166  18.402   1.077  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.065  19.291   1.905  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.825  18.181   1.755  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.313  16.050  -1.087  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.131  17.994  -0.797  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.907  19.238  -0.731  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.424  19.980  -0.134  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.671  17.442   0.952  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.235  18.827   2.878  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.019  19.417   1.392  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.595  20.262   2.044  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.982  17.718   2.731  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.320  19.137   1.883  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.215  17.519   1.136  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.339  18.267  -3.556  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.124  18.903  -4.844  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.160  20.073  -4.686  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.911  19.930  -4.100  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.536  17.883  -5.836  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.190  18.566  -7.150  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.528  16.752  -6.029  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.098  17.298  -3.421  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.077  19.270  -5.223  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.387  17.481  -5.429  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.237  17.834  -7.832  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.534  19.361  -6.977  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.091  18.988  -7.587  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.111  16.015  -6.716  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.458  17.147  -6.434  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.717  16.283  -5.066  1.00 24.67           H  
ATOM    168  N   SER A  12       0.561  21.230  -5.205  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.235  22.445  -5.102  1.00 24.67           C  
ATOM    170  C   SER A  12       0.155  23.464  -6.167  1.00 24.67           C  
ATOM    171  O   SER A  12       1.209  23.345  -6.793  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.070  23.050  -3.717  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.249  23.483  -3.501  1.00 24.67           O  
ATOM    174  H   SER A  12       1.454  21.268  -5.666  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.283  22.183  -5.249  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.746  23.893  -3.614  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.342  22.315  -2.958  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.782  22.676  -3.401  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.692  24.475  -6.354  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.400  25.554  -7.301  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.080  26.885  -6.611  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.728  27.662  -7.114  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.589  25.754  -8.244  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.961  24.531  -9.093  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.856  24.162 -10.075  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.281  23.006 -10.971  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.213  22.624 -11.941  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.551  24.492  -5.827  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.472  25.271  -7.890  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.469  26.042  -7.666  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.371  26.575  -8.927  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.147  23.680  -8.439  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.874  24.741  -9.652  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.616  25.026 -10.698  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.042  23.875  -9.522  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.515  22.145 -10.346  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.175  23.295 -11.524  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.536  21.854 -12.511  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.005  23.414 -12.534  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.616  22.344 -11.434  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.718  27.131  -5.460  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.623  28.381  -4.686  1.00 24.67           C  
ATOM    203  C   ARG A  14       0.056  29.559  -5.399  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.570  30.237  -6.218  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.059  28.141  -3.343  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.757  27.311  -2.363  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.068  27.143  -1.054  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.881  26.381  -0.115  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.530  26.086   1.153  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.623  26.498   1.636  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.350  25.383   1.913  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.334  26.419  -5.106  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.645  28.689  -4.461  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.010  27.627  -3.495  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.268  29.096  -2.859  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.716  27.798  -2.187  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -0.926  26.321  -2.787  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.870  26.610  -1.203  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.136  28.122  -0.617  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.776  26.043  -0.443  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.251  27.039   1.058  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.879  26.274   2.587  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.237  25.070   1.543  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.092  25.162   2.862  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.299  29.852  -5.019  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.036  30.982  -5.575  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.537  30.819  -5.365  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.980  30.019  -4.542  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.590  32.290  -4.918  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.891  32.365  -3.422  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.410  33.671  -2.818  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.786  33.766  -1.349  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.322  35.047  -0.737  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.761  29.261  -4.352  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.846  31.029  -6.648  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.103  33.125  -5.393  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.520  32.434  -5.063  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.420  31.533  -2.903  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.972  32.295  -3.273  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.863  34.505  -3.354  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       0.328  33.742  -2.913  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.339  32.931  -0.811  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.871  33.704  -1.258  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.593  35.071   0.236  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.744  35.824  -1.226  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       0.316  35.111  -0.808  1.00 24.67           H  
ATOM    247  N   SER A  16       4.323  31.586  -6.109  1.00 24.26           N  
ATOM    248  CA  SER A  16       5.760  31.630  -5.872  1.00 24.26           C  
ATOM    249  C   SER A  16       6.031  32.286  -4.520  1.00 24.26           C  
ATOM    250  O   SER A  16       5.329  33.224  -4.142  1.00 24.26           O  
ATOM    251  CB  SER A  16       6.449  32.413  -6.970  1.00 24.26           C  
ATOM    252  OG  SER A  16       6.277  31.790  -8.214  1.00 24.26           O  
ATOM    253  H   SER A  16       3.914  32.185  -6.809  1.00 24.26           H  
ATOM    254  HA  SER A  16       6.148  30.611  -5.854  1.00 24.26           H  
ATOM    255 1HB  SER A  16       6.044  33.423  -7.003  1.00 24.26           H  
ATOM    256 2HB  SER A  16       7.509  32.493  -6.743  1.00 24.26           H  
ATOM    257  HG  SER A  16       6.733  32.346  -8.854  1.00 24.26           H  
ATOM    258  N   HIS A  17       7.096  31.860  -3.838  1.00 22.83           N  
ATOM    259  CA  HIS A  17       7.471  32.461  -2.556  1.00 22.83           C  
ATOM    260  C   HIS A  17       8.946  32.906  -2.499  1.00 22.83           C  
ATOM    261  O   HIS A  17       9.737  32.331  -1.746  1.00 22.83           O  
ATOM    262  CB  HIS A  17       7.216  31.487  -1.390  1.00 22.83           C  
ATOM    263  CG  HIS A  17       5.768  31.059  -1.193  1.00 22.83           C  
ATOM    264  ND1 HIS A  17       5.176  30.055  -1.925  1.00 22.83           N  
ATOM    265  CD2 HIS A  17       4.819  31.503  -0.331  1.00 22.83           C  
ATOM    266  CE1 HIS A  17       3.923  29.900  -1.526  1.00 22.83           C  
ATOM    267  NE2 HIS A  17       3.680  30.765  -0.558  1.00 22.83           N  
ATOM    268  H   HIS A  17       7.635  31.088  -4.204  1.00 22.83           H  
ATOM    269  HA  HIS A  17       6.846  33.332  -2.374  1.00 22.83           H  
ATOM    270 1HB  HIS A  17       7.807  30.587  -1.545  1.00 22.83           H  
ATOM    271 2HB  HIS A  17       7.562  31.944  -0.464  1.00 22.83           H  
ATOM    272  HD1 HIS A  17       5.605  29.506  -2.646  1.00 22.83           H  
ATOM    273  HD2 HIS A  17       4.820  32.273   0.439  1.00 22.83           H  
ATOM    274  HE1 HIS A  17       3.285  29.152  -1.995  1.00 22.83           H  
ATOM    275  N   PRO A  18       9.352  33.960  -3.237  1.00 20.36           N  
ATOM    276  CA  PRO A  18      10.726  34.433  -3.366  1.00 20.36           C  
ATOM    277  C   PRO A  18      11.145  35.228  -2.129  1.00 20.36           C  
ATOM    278  O   PRO A  18      11.403  36.424  -2.200  1.00 20.36           O  
ATOM    279  CB  PRO A  18      10.642  35.333  -4.600  1.00 20.36           C  
ATOM    280  CG  PRO A  18       9.239  35.900  -4.546  1.00 20.36           C  
ATOM    281  CD  PRO A  18       8.377  34.767  -4.001  1.00 20.36           C  
ATOM    282  HA  PRO A  18      11.401  33.583  -3.536  1.00 20.36           H  
ATOM    283 1HB  PRO A  18      11.421  36.111  -4.553  1.00 20.36           H  
ATOM    284 2HB  PRO A  18      10.833  34.742  -5.504  1.00 20.36           H  
ATOM    285 1HG  PRO A  18       9.223  36.793  -3.901  1.00 20.36           H  
ATOM    286 2HG  PRO A  18       8.922  36.228  -5.547  1.00 20.36           H  
ATOM    287 1HD  PRO A  18       7.590  35.176  -3.353  1.00 20.36           H  
ATOM    288 2HD  PRO A  18       7.980  34.213  -4.843  1.00 20.36           H  
ATOM    289  N   LEU A  19      11.200  34.531  -1.001  1.00 17.29           N  
ATOM    290  CA  LEU A  19      11.488  35.136   0.298  1.00 17.29           C  
ATOM    291  C   LEU A  19      12.838  35.837   0.389  1.00 17.29           C  
ATOM    292  O   LEU A  19      12.923  36.962   0.889  1.00 17.29           O  
ATOM    293  CB  LEU A  19      11.449  34.051   1.383  1.00 17.29           C  
ATOM    294  CG  LEU A  19      11.816  34.521   2.799  1.00 17.29           C  
ATOM    295  CD1 LEU A  19      10.814  35.556   3.258  1.00 17.29           C  
ATOM    296  CD2 LEU A  19      11.858  33.324   3.737  1.00 17.29           C  
ATOM    297  H   LEU A  19      10.977  33.543  -1.051  1.00 17.29           H  
ATOM    298  HA  LEU A  19      10.714  35.868   0.506  1.00 17.29           H  
ATOM    299 1HB  LEU A  19      10.440  33.638   1.420  1.00 17.29           H  
ATOM    300 2HB  LEU A  19      12.134  33.254   1.105  1.00 17.29           H  
ATOM    301  HG  LEU A  19      12.794  34.996   2.782  1.00 17.29           H  
ATOM    302 1HD1 LEU A  19      11.080  35.903   4.255  1.00 17.29           H  
ATOM    303 2HD1 LEU A  19      10.821  36.399   2.566  1.00 17.29           H  
ATOM    304 3HD1 LEU A  19       9.819  35.112   3.280  1.00 17.29           H  
ATOM    305 1HD2 LEU A  19      12.127  33.659   4.739  1.00 17.29           H  
ATOM    306 2HD2 LEU A  19      10.878  32.847   3.764  1.00 17.29           H  
ATOM    307 3HD2 LEU A  19      12.599  32.613   3.379  1.00 17.29           H  
ATOM    308  N   LYS A  20      13.903  35.165  -0.033  1.00 14.36           N  
ATOM    309  CA  LYS A  20      15.231  35.742   0.112  1.00 14.36           C  
ATOM    310  C   LYS A  20      16.281  35.107  -0.786  1.00 14.36           C  
ATOM    311  O   LYS A  20      16.134  33.964  -1.226  1.00 14.36           O  
ATOM    312  CB  LYS A  20      15.658  35.632   1.579  1.00 14.36           C  
ATOM    313  CG  LYS A  20      15.751  34.194   2.090  1.00 14.36           C  
ATOM    314  CD  LYS A  20      16.093  34.149   3.574  1.00 14.36           C  
ATOM    315  CE  LYS A  20      16.184  32.710   4.083  1.00 14.36           C  
ATOM    316  NZ  LYS A  20      16.536  32.650   5.527  1.00 14.36           N  
ATOM    317  H   LYS A  20      13.780  34.255  -0.453  1.00 14.36           H  
ATOM    318  HA  LYS A  20      15.170  36.799  -0.152  1.00 14.36           H  
ATOM    319 1HB  LYS A  20      16.643  36.090   1.702  1.00 14.36           H  
ATOM    320 2HB  LYS A  20      14.960  36.177   2.215  1.00 14.36           H  
ATOM    321 1HG  LYS A  20      14.806  33.679   1.924  1.00 14.36           H  
ATOM    322 2HG  LYS A  20      16.530  33.671   1.534  1.00 14.36           H  
ATOM    323 1HD  LYS A  20      17.046  34.648   3.744  1.00 14.36           H  
ATOM    324 2HD  LYS A  20      15.318  34.672   4.135  1.00 14.36           H  
ATOM    325 1HE  LYS A  20      15.222  32.221   3.936  1.00 14.36           H  
ATOM    326 2HE  LYS A  20      16.943  32.176   3.515  1.00 14.36           H  
ATOM    327 1HZ  LYS A  20      16.585  31.681   5.823  1.00 14.36           H  
ATOM    328 2HZ  LYS A  20      17.433  33.092   5.677  1.00 14.36           H  
ATOM    329 3HZ  LYS A  20      15.834  33.131   6.068  1.00 14.36           H  
ATOM    330  N   LEU A  21      17.363  35.848  -1.026  1.00 12.08           N  
ATOM    331  CA  LEU A  21      18.522  35.336  -1.749  1.00 12.08           C  
ATOM    332  C   LEU A  21      19.753  35.306  -0.855  1.00 12.08           C  
ATOM    333  O   LEU A  21      19.958  36.207  -0.042  1.00 12.08           O  
ATOM    334  CB  LEU A  21      18.821  36.202  -2.975  1.00 12.08           C  
ATOM    335  CG  LEU A  21      17.697  36.319  -3.998  1.00 12.08           C  
ATOM    336  CD1 LEU A  21      18.116  37.293  -5.083  1.00 12.08           C  
ATOM    337  CD2 LEU A  21      17.400  34.949  -4.576  1.00 12.08           C  
ATOM    338  H   LEU A  21      17.393  36.790  -0.663  1.00 12.08           H  
ATOM    339  HA  LEU A  21      18.311  34.318  -2.076  1.00 12.08           H  
ATOM    340 1HB  LEU A  21      19.070  37.206  -2.637  1.00 12.08           H  
ATOM    341 2HB  LEU A  21      19.685  35.789  -3.488  1.00 12.08           H  
ATOM    342  HG  LEU A  21      16.801  36.711  -3.518  1.00 12.08           H  
ATOM    343 1HD1 LEU A  21      17.314  37.389  -5.815  1.00 12.08           H  
ATOM    344 2HD1 LEU A  21      18.319  38.268  -4.641  1.00 12.08           H  
ATOM    345 3HD1 LEU A  21      19.015  36.923  -5.575  1.00 12.08           H  
ATOM    346 1HD2 LEU A  21      16.595  35.029  -5.307  1.00 12.08           H  
ATOM    347 2HD2 LEU A  21      18.294  34.558  -5.061  1.00 12.08           H  
ATOM    348 3HD2 LEU A  21      17.096  34.274  -3.775  1.00 12.08           H  
ATOM    349  N   ALA A  22      20.600  34.296  -1.035  1.00 10.61           N  
ATOM    350  CA  ALA A  22      21.860  34.184  -0.300  1.00 10.61           C  
ATOM    351  C   ALA A  22      23.061  34.617  -1.145  1.00 10.61           C  
ATOM    352  O   ALA A  22      24.205  34.454  -0.736  1.00 10.61           O  
ATOM    353  CB  ALA A  22      22.061  32.759   0.183  1.00 10.61           C  
ATOM    354  H   ALA A  22      20.363  33.572  -1.703  1.00 10.61           H  
ATOM    355  HA  ALA A  22      21.807  34.843   0.571  1.00 10.61           H  
ATOM    356 1HB  ALA A  22      22.990  32.704   0.761  1.00 10.61           H  
ATOM    357 2HB  ALA A  22      21.226  32.468   0.818  1.00 10.61           H  
ATOM    358 3HB  ALA A  22      22.121  32.088  -0.672  1.00 10.61           H  
ATOM    359  N   LEU A  23      22.815  35.187  -2.323  1.00 10.09           N  
ATOM    360  CA  LEU A  23      23.917  35.584  -3.206  1.00 10.09           C  
ATOM    361  C   LEU A  23      24.940  36.458  -2.488  1.00 10.09           C  
ATOM    362  O   LEU A  23      26.145  36.191  -2.519  1.00 10.09           O  
ATOM    363  CB  LEU A  23      23.383  36.361  -4.424  1.00 10.09           C  
ATOM    364  CG  LEU A  23      24.472  36.867  -5.416  1.00 10.09           C  
ATOM    365  CD1 LEU A  23      25.196  35.678  -6.030  1.00 10.09           C  
ATOM    366  CD2 LEU A  23      23.835  37.722  -6.497  1.00 10.09           C  
ATOM    367  H   LEU A  23      21.861  35.327  -2.612  1.00 10.09           H  
ATOM    368  HA  LEU A  23      24.420  34.683  -3.555  1.00 10.09           H  
ATOM    369 1HB  LEU A  23      22.696  35.723  -4.976  1.00 10.09           H  
ATOM    370 2HB  LEU A  23      22.836  37.235  -4.068  1.00 10.09           H  
ATOM    371  HG  LEU A  23      25.202  37.468  -4.871  1.00 10.09           H  
ATOM    372 1HD1 LEU A  23      25.970  36.035  -6.713  1.00 10.09           H  
ATOM    373 2HD1 LEU A  23      25.655  35.084  -5.241  1.00 10.09           H  
ATOM    374 3HD1 LEU A  23      24.485  35.064  -6.579  1.00 10.09           H  
ATOM    375 1HD2 LEU A  23      24.611  38.078  -7.178  1.00 10.09           H  
ATOM    376 2HD2 LEU A  23      23.108  37.130  -7.053  1.00 10.09           H  
ATOM    377 3HD2 LEU A  23      23.337  38.575  -6.037  1.00 10.09           H  
ATOM    378  N   ASP A  24      24.450  37.462  -1.767  1.00 10.51           N  
ATOM    379  CA  ASP A  24      25.296  38.412  -1.054  1.00 10.51           C  
ATOM    380  C   ASP A  24      26.200  37.771   0.003  1.00 10.51           C  
ATOM    381  O   ASP A  24      27.189  38.379   0.415  1.00 10.51           O  
ATOM    382  CB  ASP A  24      24.429  39.475  -0.378  1.00 10.51           C  
ATOM    383  CG  ASP A  24      23.797  40.460  -1.363  1.00 10.51           C  
ATOM    384  OD1 ASP A  24      24.194  40.478  -2.506  1.00 10.51           O  
ATOM    385  OD2 ASP A  24      22.916  41.180  -0.962  1.00 10.51           O  
ATOM    386  H   ASP A  24      23.449  37.592  -1.745  1.00 10.51           H  
ATOM    387  HA  ASP A  24      25.935  38.904  -1.786  1.00 10.51           H  
ATOM    388 1HB  ASP A  24      23.633  38.986   0.187  1.00 10.51           H  
ATOM    389 2HB  ASP A  24      25.035  40.034   0.335  1.00 10.51           H  
ATOM    390  N   GLU A  25      25.853  36.577   0.485  1.00 11.88           N  
ATOM    391  CA  GLU A  25      26.652  35.933   1.515  1.00 11.88           C  
ATOM    392  C   GLU A  25      27.931  35.326   0.933  1.00 11.88           C  
ATOM    393  O   GLU A  25      28.909  35.123   1.658  1.00 11.88           O  
ATOM    394  CB  GLU A  25      25.833  34.848   2.225  1.00 11.88           C  
ATOM    395  CG  GLU A  25      24.637  35.378   3.028  1.00 11.88           C  
ATOM    396  CD  GLU A  25      23.819  34.289   3.696  1.00 11.88           C  
ATOM    397  OE1 GLU A  25      24.098  33.134   3.478  1.00 11.88           O  
ATOM    398  OE2 GLU A  25      22.913  34.623   4.426  1.00 11.88           O  
ATOM    399  H   GLU A  25      25.061  36.065   0.100  1.00 11.88           H  
ATOM    400  HA  GLU A  25      26.940  36.687   2.250  1.00 11.88           H  
ATOM    401 1HB  GLU A  25      25.457  34.137   1.490  1.00 11.88           H  
ATOM    402 2HB  GLU A  25      26.479  34.298   2.908  1.00 11.88           H  
ATOM    403 1HG  GLU A  25      25.000  36.068   3.788  1.00 11.88           H  
ATOM    404 2HG  GLU A  25      23.993  35.935   2.346  1.00 11.88           H  
ATOM    405  N   GLY A  26      27.908  34.974  -0.361  1.00 14.08           N  
ATOM    406  CA  GLY A  26      29.072  34.348  -0.990  1.00 14.08           C  
ATOM    407  C   GLY A  26      29.719  35.206  -2.082  1.00 14.08           C  
ATOM    408  O   GLY A  26      30.912  35.068  -2.375  1.00 14.08           O  
ATOM    409  H   GLY A  26      27.088  35.185  -0.925  1.00 14.08           H  
ATOM    410 1HA  GLY A  26      29.815  34.118  -0.227  1.00 14.08           H  
ATOM    411 2HA  GLY A  26      28.765  33.396  -1.421  1.00 14.08           H  
ATOM    412  N   TYR A  27      28.959  36.130  -2.661  1.00 16.74           N  
ATOM    413  CA  TYR A  27      29.435  36.905  -3.803  1.00 16.74           C  
ATOM    414  C   TYR A  27      30.323  38.082  -3.466  1.00 16.74           C  
ATOM    415  O   TYR A  27      29.956  39.245  -3.645  1.00 16.74           O  
ATOM    416  CB  TYR A  27      28.234  37.392  -4.601  1.00 16.74           C  
ATOM    417  CG  TYR A  27      28.568  38.009  -5.912  1.00 16.74           C  
ATOM    418  CD1 TYR A  27      29.667  37.575  -6.621  1.00 16.74           C  
ATOM    419  CD2 TYR A  27      27.757  39.010  -6.424  1.00 16.74           C  
ATOM    420  CE1 TYR A  27      29.969  38.144  -7.834  1.00 16.74           C  
ATOM    421  CE2 TYR A  27      28.054  39.579  -7.641  1.00 16.74           C  
ATOM    422  CZ  TYR A  27      29.159  39.155  -8.349  1.00 16.74           C  
ATOM    423  OH  TYR A  27      29.456  39.732  -9.569  1.00 16.74           O  
ATOM    424  H   TYR A  27      27.990  36.242  -2.373  1.00 16.74           H  
ATOM    425  HA  TYR A  27      30.014  36.240  -4.438  1.00 16.74           H  
ATOM    426 1HB  TYR A  27      27.582  36.550  -4.780  1.00 16.74           H  
ATOM    427 2HB  TYR A  27      27.673  38.118  -4.013  1.00 16.74           H  
ATOM    428  HD1 TYR A  27      30.305  36.785  -6.218  1.00 16.74           H  
ATOM    429  HD2 TYR A  27      26.884  39.344  -5.860  1.00 16.74           H  
ATOM    430  HE1 TYR A  27      30.838  37.802  -8.387  1.00 16.74           H  
ATOM    431  HE2 TYR A  27      27.420  40.367  -8.046  1.00 16.74           H  
ATOM    432  HH  TYR A  27      30.385  39.521  -9.823  1.00 16.74           H  
ATOM    433  N   GLY A  28      31.523  37.774  -3.001  1.00 19.37           N  
ATOM    434  CA  GLY A  28      32.468  38.828  -2.695  1.00 19.37           C  
ATOM    435  C   GLY A  28      33.106  39.323  -3.984  1.00 19.37           C  
ATOM    436  O   GLY A  28      33.355  38.531  -4.901  1.00 19.37           O  
ATOM    437  H   GLY A  28      31.735  36.786  -2.859  1.00 19.37           H  
ATOM    438 1HA  GLY A  28      31.960  39.648  -2.189  1.00 19.37           H  
ATOM    439 2HA  GLY A  28      33.235  38.448  -2.021  1.00 19.37           H  
ATOM    440  N   VAL A  29      33.399  40.615  -4.037  1.00 21.66           N  
ATOM    441  CA  VAL A  29      34.066  41.243  -5.172  1.00 21.66           C  
ATOM    442  C   VAL A  29      35.225  42.081  -4.636  1.00 21.66           C  
ATOM    443  O   VAL A  29      35.082  42.753  -3.612  1.00 21.66           O  
ATOM    444  CB  VAL A  29      33.085  42.108  -5.997  1.00 21.66           C  
ATOM    445  CG1 VAL A  29      33.835  42.747  -7.190  1.00 21.66           C  
ATOM    446  CG2 VAL A  29      31.884  41.234  -6.487  1.00 21.66           C  
ATOM    447  H   VAL A  29      33.148  41.193  -3.247  1.00 21.66           H  
ATOM    448  HA  VAL A  29      34.472  40.467  -5.826  1.00 21.66           H  
ATOM    449  HB  VAL A  29      32.712  42.919  -5.374  1.00 21.66           H  
ATOM    450 1HG1 VAL A  29      33.152  43.368  -7.763  1.00 21.66           H  
ATOM    451 2HG1 VAL A  29      34.654  43.364  -6.827  1.00 21.66           H  
ATOM    452 3HG1 VAL A  29      34.239  41.961  -7.836  1.00 21.66           H  
ATOM    453 1HG2 VAL A  29      31.198  41.851  -7.065  1.00 21.66           H  
ATOM    454 2HG2 VAL A  29      32.256  40.423  -7.119  1.00 21.66           H  
ATOM    455 3HG2 VAL A  29      31.348  40.808  -5.639  1.00 21.66           H  
ATOM    456  N   ASP A  30      36.387  41.987  -5.263  1.00 22.93           N  
ATOM    457  CA  ASP A  30      37.560  42.733  -4.822  1.00 22.93           C  
ATOM    458  C   ASP A  30      37.343  44.237  -4.917  1.00 22.93           C  
ATOM    459  O   ASP A  30      36.588  44.713  -5.765  1.00 22.93           O  
ATOM    460  CB  ASP A  30      38.786  42.368  -5.641  1.00 22.93           C  
ATOM    461  CG  ASP A  30      40.060  42.842  -4.993  1.00 22.93           C  
ATOM    462  OD1 ASP A  30      40.569  42.145  -4.140  1.00 22.93           O  
ATOM    463  OD2 ASP A  30      40.484  43.940  -5.293  1.00 22.93           O  
ATOM    464  H   ASP A  30      36.463  41.432  -6.117  1.00 22.93           H  
ATOM    465  HA  ASP A  30      37.751  42.480  -3.779  1.00 22.93           H  
ATOM    466 1HB  ASP A  30      38.832  41.286  -5.770  1.00 22.93           H  
ATOM    467 2HB  ASP A  30      38.704  42.807  -6.636  1.00 22.93           H  
ATOM    468  N   SER A  31      38.057  45.010  -4.094  1.00 22.61           N  
ATOM    469  CA  SER A  31      37.950  46.469  -4.152  1.00 22.61           C  
ATOM    470  C   SER A  31      38.391  47.052  -5.507  1.00 22.61           C  
ATOM    471  O   SER A  31      37.968  48.151  -5.872  1.00 22.61           O  
ATOM    472  CB  SER A  31      38.739  47.107  -3.021  1.00 22.61           C  
ATOM    473  OG  SER A  31      40.112  46.883  -3.157  1.00 22.61           O  
ATOM    474  H   SER A  31      38.684  44.576  -3.429  1.00 22.61           H  
ATOM    475  HA  SER A  31      36.901  46.731  -4.008  1.00 22.61           H  
ATOM    476 1HB  SER A  31      38.548  48.179  -3.021  1.00 22.61           H  
ATOM    477 2HB  SER A  31      38.396  46.716  -2.066  1.00 22.61           H  
ATOM    478  HG  SER A  31      40.312  46.985  -4.105  1.00 22.61           H  
ATOM    479  N   ASP A  32      39.185  46.294  -6.280  1.00 20.63           N  
ATOM    480  CA  ASP A  32      39.602  46.721  -7.615  1.00 20.63           C  
ATOM    481  C   ASP A  32      38.635  46.230  -8.708  1.00 20.63           C  
ATOM    482  O   ASP A  32      38.883  46.428  -9.899  1.00 20.63           O  
ATOM    483  CB  ASP A  32      41.032  46.262  -7.925  1.00 20.63           C  
ATOM    484  CG  ASP A  32      42.107  47.007  -7.100  1.00 20.63           C  
ATOM    485  OD1 ASP A  32      41.851  48.114  -6.672  1.00 20.63           O  
ATOM    486  OD2 ASP A  32      43.175  46.471  -6.933  1.00 20.63           O  
ATOM    487  H   ASP A  32      39.533  45.394  -5.923  1.00 20.63           H  
ATOM    488  HA  ASP A  32      39.599  47.811  -7.639  1.00 20.63           H  
ATOM    489 1HB  ASP A  32      41.112  45.193  -7.697  1.00 20.63           H  
ATOM    490 2HB  ASP A  32      41.239  46.392  -8.984  1.00 20.63           H  
ATOM    491  N   GLY A  33      37.543  45.569  -8.308  1.00 17.89           N  
ATOM    492  CA  GLY A  33      36.513  45.077  -9.222  1.00 17.89           C  
ATOM    493  C   GLY A  33      36.685  43.639  -9.733  1.00 17.89           C  
ATOM    494  O   GLY A  33      35.793  43.113 -10.398  1.00 17.89           O  
ATOM    495  H   GLY A  33      37.378  45.415  -7.315  1.00 17.89           H  
ATOM    496 1HA  GLY A  33      35.551  45.150  -8.716  1.00 17.89           H  
ATOM    497 2HA  GLY A  33      36.455  45.749 -10.077  1.00 17.89           H  
ATOM    498  N   SER A  34      37.822  43.011  -9.461  1.00 15.34           N  
ATOM    499  CA  SER A  34      38.036  41.643  -9.931  1.00 15.34           C  
ATOM    500  C   SER A  34      37.331  40.629  -9.034  1.00 15.34           C  
ATOM    501  O   SER A  34      36.908  40.949  -7.917  1.00 15.34           O  
ATOM    502  CB  SER A  34      39.518  41.324 -10.018  1.00 15.34           C  
ATOM    503  OG  SER A  34      40.099  41.262  -8.749  1.00 15.34           O  
ATOM    504  H   SER A  34      38.532  43.486  -8.925  1.00 15.34           H  
ATOM    505  HA  SER A  34      37.612  41.554 -10.934  1.00 15.34           H  
ATOM    506 1HB  SER A  34      39.657  40.373 -10.530  1.00 15.34           H  
ATOM    507 2HB  SER A  34      40.015  42.092 -10.609  1.00 15.34           H  
ATOM    508  HG  SER A  34      39.709  40.493  -8.314  1.00 15.34           H  
ATOM    509  N   GLU A  35      37.236  39.393  -9.513  1.00 13.38           N  
ATOM    510  CA  GLU A  35      36.606  38.323  -8.750  1.00 13.38           C  
ATOM    511  C   GLU A  35      37.504  37.092  -8.712  1.00 13.38           C  
ATOM    512  O   GLU A  35      38.274  36.833  -9.644  1.00 13.38           O  
ATOM    513  CB  GLU A  35      35.246  37.967  -9.359  1.00 13.38           C  
ATOM    514  CG  GLU A  35      34.247  39.126  -9.395  1.00 13.38           C  
ATOM    515  CD  GLU A  35      32.897  38.739  -9.935  1.00 13.38           C  
ATOM    516  OE1 GLU A  35      32.695  37.583 -10.214  1.00 13.38           O  
ATOM    517  OE2 GLU A  35      32.074  39.611 -10.106  1.00 13.38           O  
ATOM    518  H   GLU A  35      37.598  39.191 -10.435  1.00 13.38           H  
ATOM    519  HA  GLU A  35      36.454  38.663  -7.724  1.00 13.38           H  
ATOM    520 1HB  GLU A  35      35.386  37.615 -10.381  1.00 13.38           H  
ATOM    521 2HB  GLU A  35      34.797  37.152  -8.790  1.00 13.38           H  
ATOM    522 1HG  GLU A  35      34.130  39.502  -8.379  1.00 13.38           H  
ATOM    523 2HG  GLU A  35      34.655  39.931 -10.004  1.00 13.38           H  
ATOM    524  N   ASP A  36      37.357  36.277  -7.674  1.00 12.31           N  
ATOM    525  CA  ASP A  36      38.183  35.084  -7.520  1.00 12.31           C  
ATOM    526  C   ASP A  36      37.679  33.925  -8.374  1.00 12.31           C  
ATOM    527  O   ASP A  36      37.145  32.936  -7.878  1.00 12.31           O  
ATOM    528  CB  ASP A  36      38.237  34.682  -6.052  1.00 12.31           C  
ATOM    529  CG  ASP A  36      38.969  35.724  -5.212  1.00 12.31           C  
ATOM    530  OD1 ASP A  36      39.959  36.249  -5.669  1.00 12.31           O  
ATOM    531  OD2 ASP A  36      38.517  36.003  -4.133  1.00 12.31           O  
ATOM    532  H   ASP A  36      36.683  36.509  -6.956  1.00 12.31           H  
ATOM    533  HA  ASP A  36      39.196  35.322  -7.843  1.00 12.31           H  
ATOM    534 1HB  ASP A  36      37.226  34.557  -5.666  1.00 12.31           H  
ATOM    535 2HB  ASP A  36      38.751  33.722  -5.955  1.00 12.31           H  
ATOM    536  N   THR A  37      37.861  34.094  -9.678  1.00 12.07           N  
ATOM    537  CA  THR A  37      37.407  33.172 -10.714  1.00 12.07           C  
ATOM    538  C   THR A  37      38.045  31.789 -10.631  1.00 12.07           C  
ATOM    539  O   THR A  37      37.369  30.776 -10.820  1.00 12.07           O  
ATOM    540  CB  THR A  37      37.719  33.751 -12.104  1.00 12.07           C  
ATOM    541  OG1 THR A  37      37.015  34.989 -12.281  1.00 12.07           O  
ATOM    542  CG2 THR A  37      37.314  32.769 -13.186  1.00 12.07           C  
ATOM    543  H   THR A  37      38.308  34.968  -9.950  1.00 12.07           H  
ATOM    544  HA  THR A  37      36.330  33.054 -10.612  1.00 12.07           H  
ATOM    545  HB  THR A  37      38.788  33.942 -12.183  1.00 12.07           H  
ATOM    546  HG1 THR A  37      37.383  35.652 -11.674  1.00 12.07           H  
ATOM    547 1HG2 THR A  37      37.547  33.190 -14.163  1.00 12.07           H  
ATOM    548 2HG2 THR A  37      37.865  31.836 -13.053  1.00 12.07           H  
ATOM    549 3HG2 THR A  37      36.246  32.574 -13.120  1.00 12.07           H  
ATOM    550  N   GLU A  38      39.352  31.751 -10.407  1.00 12.52           N  
ATOM    551  CA  GLU A  38      40.076  30.488 -10.379  1.00 12.52           C  
ATOM    552  C   GLU A  38      40.364  30.013  -8.966  1.00 12.52           C  
ATOM    553  O   GLU A  38      40.646  30.807  -8.070  1.00 12.52           O  
ATOM    554  CB  GLU A  38      41.393  30.607 -11.154  1.00 12.52           C  
ATOM    555  CG  GLU A  38      41.230  30.873 -12.649  1.00 12.52           C  
ATOM    556  CD  GLU A  38      42.556  30.936 -13.383  1.00 12.52           C  
ATOM    557  OE1 GLU A  38      43.581  30.848 -12.732  1.00 12.52           O  
ATOM    558  OE2 GLU A  38      42.546  31.067 -14.583  1.00 12.52           O  
ATOM    559  H   GLU A  38      39.843  32.617 -10.246  1.00 12.52           H  
ATOM    560  HA  GLU A  38      39.461  29.730 -10.866  1.00 12.52           H  
ATOM    561 1HB  GLU A  38      41.985  31.420 -10.732  1.00 12.52           H  
ATOM    562 2HB  GLU A  38      41.968  29.688 -11.032  1.00 12.52           H  
ATOM    563 1HG  GLU A  38      40.619  30.083 -13.086  1.00 12.52           H  
ATOM    564 2HG  GLU A  38      40.701  31.817 -12.782  1.00 12.52           H  
ATOM    565  N   VAL A  39      40.361  28.696  -8.799  1.00 13.48           N  
ATOM    566  CA  VAL A  39      40.712  28.060  -7.541  1.00 13.48           C  
ATOM    567  C   VAL A  39      41.968  27.230  -7.732  1.00 13.48           C  
ATOM    568  O   VAL A  39      42.046  26.415  -8.649  1.00 13.48           O  
ATOM    569  CB  VAL A  39      39.558  27.168  -7.047  1.00 13.48           C  
ATOM    570  CG1 VAL A  39      39.955  26.449  -5.757  1.00 13.48           C  
ATOM    571  CG2 VAL A  39      38.326  28.031  -6.817  1.00 13.48           C  
ATOM    572  H   VAL A  39      40.107  28.115  -9.584  1.00 13.48           H  
ATOM    573  HA  VAL A  39      40.908  28.830  -6.795  1.00 13.48           H  
ATOM    574  HB  VAL A  39      39.343  26.407  -7.796  1.00 13.48           H  
ATOM    575 1HG1 VAL A  39      39.131  25.820  -5.426  1.00 13.48           H  
ATOM    576 2HG1 VAL A  39      40.822  25.830  -5.946  1.00 13.48           H  
ATOM    577 3HG1 VAL A  39      40.185  27.181  -4.983  1.00 13.48           H  
ATOM    578 1HG2 VAL A  39      37.505  27.403  -6.474  1.00 13.48           H  
ATOM    579 2HG2 VAL A  39      38.547  28.788  -6.063  1.00 13.48           H  
ATOM    580 3HG2 VAL A  39      38.039  28.525  -7.747  1.00 13.48           H  
ATOM    581  N   LYS A  40      42.956  27.449  -6.871  1.00 14.61           N  
ATOM    582  CA  LYS A  40      44.221  26.735  -6.987  1.00 14.61           C  
ATOM    583  C   LYS A  40      44.291  25.499  -6.085  1.00 14.61           C  
ATOM    584  O   LYS A  40      45.130  24.624  -6.291  1.00 14.61           O  
ATOM    585  CB  LYS A  40      45.375  27.687  -6.679  1.00 14.61           C  
ATOM    586  CG  LYS A  40      45.434  28.917  -7.605  1.00 14.61           C  
ATOM    587  CD  LYS A  40      45.618  28.530  -9.075  1.00 14.61           C  
ATOM    588  CE  LYS A  40      45.745  29.776  -9.963  1.00 14.61           C  
ATOM    589  NZ  LYS A  40      45.868  29.430 -11.409  1.00 14.61           N  
ATOM    590  H   LYS A  40      42.833  28.140  -6.146  1.00 14.61           H  
ATOM    591  HA  LYS A  40      44.329  26.394  -8.016  1.00 14.61           H  
ATOM    592 1HB  LYS A  40      45.291  28.038  -5.650  1.00 14.61           H  
ATOM    593 2HB  LYS A  40      46.320  27.152  -6.765  1.00 14.61           H  
ATOM    594 1HG  LYS A  40      44.507  29.485  -7.506  1.00 14.61           H  
ATOM    595 2HG  LYS A  40      46.263  29.556  -7.301  1.00 14.61           H  
ATOM    596 1HD  LYS A  40      46.513  27.915  -9.184  1.00 14.61           H  
ATOM    597 2HD  LYS A  40      44.755  27.950  -9.408  1.00 14.61           H  
ATOM    598 1HE  LYS A  40      44.859  30.401  -9.829  1.00 14.61           H  
ATOM    599 2HE  LYS A  40      46.626  30.340  -9.660  1.00 14.61           H  
ATOM    600 1HZ  LYS A  40      45.946  30.286 -11.956  1.00 14.61           H  
ATOM    601 2HZ  LYS A  40      46.686  28.862 -11.557  1.00 14.61           H  
ATOM    602 3HZ  LYS A  40      45.041  28.920 -11.705  1.00 14.61           H  
ATOM    603  N   ASP A  41      43.430  25.447  -5.068  1.00 15.62           N  
ATOM    604  CA  ASP A  41      43.423  24.339  -4.112  1.00 15.62           C  
ATOM    605  C   ASP A  41      42.010  24.108  -3.560  1.00 15.62           C  
ATOM    606  O   ASP A  41      41.618  24.682  -2.544  1.00 15.62           O  
ATOM    607  CB  ASP A  41      44.401  24.650  -2.960  1.00 15.62           C  
ATOM    608  CG  ASP A  41      44.611  23.501  -1.937  1.00 15.62           C  
ATOM    609  OD1 ASP A  41      44.008  22.468  -2.086  1.00 15.62           O  
ATOM    610  OD2 ASP A  41      45.376  23.692  -1.014  1.00 15.62           O  
ATOM    611  H   ASP A  41      42.758  26.190  -4.963  1.00 15.62           H  
ATOM    612  HA  ASP A  41      43.747  23.432  -4.621  1.00 15.62           H  
ATOM    613 1HB  ASP A  41      45.374  24.907  -3.382  1.00 15.62           H  
ATOM    614 2HB  ASP A  41      44.044  25.525  -2.418  1.00 15.62           H  
ATOM    615  N   ALA A  42      41.241  23.227  -4.210  1.00 16.43           N  
ATOM    616  CA  ALA A  42      39.844  23.007  -3.812  1.00 16.43           C  
ATOM    617  C   ALA A  42      39.728  22.013  -2.659  1.00 16.43           C  
ATOM    618  O   ALA A  42      39.196  20.919  -2.816  1.00 16.43           O  
ATOM    619  CB  ALA A  42      39.036  22.492  -4.992  1.00 16.43           C  
ATOM    620  H   ALA A  42      41.619  22.743  -5.008  1.00 16.43           H  
ATOM    621  HA  ALA A  42      39.429  23.957  -3.483  1.00 16.43           H  
ATOM    622 1HB  ALA A  42      37.997  22.360  -4.687  1.00 16.43           H  
ATOM    623 2HB  ALA A  42      39.086  23.212  -5.810  1.00 16.43           H  
ATOM    624 3HB  ALA A  42      39.440  21.538  -5.323  1.00 16.43           H  
ATOM    625  N   SER A  43      40.242  22.412  -1.505  1.00 17.25           N  
ATOM    626  CA  SER A  43      40.230  21.558  -0.323  1.00 17.25           C  
ATOM    627  C   SER A  43      38.804  21.245   0.127  1.00 17.25           C  
ATOM    628  O   SER A  43      37.938  22.119   0.120  1.00 17.25           O  
ATOM    629  CB  SER A  43      40.996  22.222   0.804  1.00 17.25           C  
ATOM    630  OG  SER A  43      40.925  21.455   1.973  1.00 17.25           O  
ATOM    631  H   SER A  43      40.680  23.332  -1.486  1.00 17.25           H  
ATOM    632  HA  SER A  43      40.723  20.620  -0.573  1.00 17.25           H  
ATOM    633 1HB  SER A  43      42.042  22.352   0.505  1.00 17.25           H  
ATOM    634 2HB  SER A  43      40.583  23.210   0.987  1.00 17.25           H  
ATOM    635  HG  SER A  43      39.988  21.273   2.109  1.00 17.25           H  
ATOM    636  N   VAL A  44      38.579  19.996   0.538  1.00 18.32           N  
ATOM    637  CA  VAL A  44      37.274  19.553   1.033  1.00 18.32           C  
ATOM    638  C   VAL A  44      37.397  18.939   2.424  1.00 18.32           C  
ATOM    639  O   VAL A  44      38.258  18.094   2.653  1.00 18.32           O  
ATOM    640  CB  VAL A  44      36.655  18.517   0.068  1.00 18.32           C  
ATOM    641  CG1 VAL A  44      35.320  18.019   0.615  1.00 18.32           C  
ATOM    642  CG2 VAL A  44      36.454  19.156  -1.302  1.00 18.32           C  
ATOM    643  H   VAL A  44      39.338  19.333   0.503  1.00 18.32           H  
ATOM    644  HA  VAL A  44      36.611  20.414   1.089  1.00 18.32           H  
ATOM    645  HB  VAL A  44      37.320  17.659  -0.019  1.00 18.32           H  
ATOM    646 1HG1 VAL A  44      34.898  17.286  -0.072  1.00 18.32           H  
ATOM    647 2HG1 VAL A  44      35.467  17.550   1.590  1.00 18.32           H  
ATOM    648 3HG1 VAL A  44      34.633  18.858   0.717  1.00 18.32           H  
ATOM    649 1HG2 VAL A  44      36.020  18.425  -1.982  1.00 18.32           H  
ATOM    650 2HG2 VAL A  44      35.784  20.011  -1.208  1.00 18.32           H  
ATOM    651 3HG2 VAL A  44      37.409  19.489  -1.700  1.00 18.32           H  
ATOM    652  N   SER A  45      36.550  19.391   3.349  1.00 19.63           N  
ATOM    653  CA  SER A  45      36.548  18.860   4.710  1.00 19.63           C  
ATOM    654  C   SER A  45      35.474  17.804   4.921  1.00 19.63           C  
ATOM    655  O   SER A  45      34.368  17.921   4.398  1.00 19.63           O  
ATOM    656  CB  SER A  45      36.338  19.971   5.714  1.00 19.63           C  
ATOM    657  OG  SER A  45      36.237  19.448   7.016  1.00 19.63           O  
ATOM    658  H   SER A  45      35.881  20.101   3.093  1.00 19.63           H  
ATOM    659  HA  SER A  45      37.517  18.398   4.899  1.00 19.63           H  
ATOM    660 1HB  SER A  45      37.173  20.669   5.664  1.00 19.63           H  
ATOM    661 2HB  SER A  45      35.432  20.523   5.467  1.00 19.63           H  
ATOM    662  HG  SER A  45      36.177  20.213   7.609  1.00 19.63           H  
ATOM    663  N   ASP A  46      35.795  16.811   5.748  1.00 21.11           N  
ATOM    664  CA  ASP A  46      34.855  15.768   6.143  1.00 21.11           C  
ATOM    665  C   ASP A  46      34.299  16.003   7.548  1.00 21.11           C  
ATOM    666  O   ASP A  46      33.608  15.142   8.104  1.00 21.11           O  
ATOM    667  CB  ASP A  46      35.523  14.389   6.115  1.00 21.11           C  
ATOM    668  CG  ASP A  46      35.925  13.917   4.720  1.00 21.11           C  
ATOM    669  OD1 ASP A  46      35.142  14.054   3.812  1.00 21.11           O  
ATOM    670  OD2 ASP A  46      37.015  13.419   4.582  1.00 21.11           O  
ATOM    671  H   ASP A  46      36.730  16.790   6.128  1.00 21.11           H  
ATOM    672  HA  ASP A  46      34.021  15.770   5.440  1.00 21.11           H  
ATOM    673 1HB  ASP A  46      36.412  14.411   6.745  1.00 21.11           H  
ATOM    674 2HB  ASP A  46      34.842  13.654   6.546  1.00 21.11           H  
ATOM    675  N   GLU A  47      34.552  17.180   8.127  1.00 22.41           N  
ATOM    676  CA  GLU A  47      34.124  17.414   9.510  1.00 22.41           C  
ATOM    677  C   GLU A  47      32.644  17.758   9.635  1.00 22.41           C  
ATOM    678  O   GLU A  47      32.256  18.860  10.026  1.00 22.41           O  
ATOM    679  CB  GLU A  47      34.960  18.529  10.152  1.00 22.41           C  
ATOM    680  CG  GLU A  47      36.450  18.201  10.293  1.00 22.41           C  
ATOM    681  CD  GLU A  47      37.256  19.313  10.941  1.00 22.41           C  
ATOM    682  OE1 GLU A  47      36.712  20.369  11.164  1.00 22.41           O  
ATOM    683  OE2 GLU A  47      38.415  19.096  11.217  1.00 22.41           O  
ATOM    684  H   GLU A  47      35.081  17.897   7.631  1.00 22.41           H  
ATOM    685  HA  GLU A  47      34.297  16.500  10.077  1.00 22.41           H  
ATOM    686 1HB  GLU A  47      34.870  19.439   9.560  1.00 22.41           H  
ATOM    687 2HB  GLU A  47      34.570  18.744  11.149  1.00 22.41           H  
ATOM    688 1HG  GLU A  47      36.549  17.300  10.897  1.00 22.41           H  
ATOM    689 2HG  GLU A  47      36.857  17.988   9.305  1.00 22.41           H  
ATOM    690  N   SER A  48      31.809  16.758   9.376  1.00 22.86           N  
ATOM    691  CA  SER A  48      30.359  16.904   9.412  1.00 22.86           C  
ATOM    692  C   SER A  48      29.858  16.799  10.850  1.00 22.86           C  
ATOM    693  O   SER A  48      29.168  15.853  11.219  1.00 22.86           O  
ATOM    694  CB  SER A  48      29.714  15.824   8.562  1.00 22.86           C  
ATOM    695  OG  SER A  48      30.103  15.941   7.217  1.00 22.86           O  
ATOM    696  H   SER A  48      32.233  15.882   9.085  1.00 22.86           H  
ATOM    697  HA  SER A  48      30.092  17.882   9.015  1.00 22.86           H  
ATOM    698 1HB  SER A  48      29.998  14.843   8.940  1.00 22.86           H  
ATOM    699 2HB  SER A  48      28.632  15.905   8.637  1.00 22.86           H  
ATOM    700  HG  SER A  48      31.041  15.706   7.191  1.00 22.86           H  
ATOM    701  N   GLU A  49      30.233  17.796  11.649  1.00 22.35           N  
ATOM    702  CA  GLU A  49      29.964  17.838  13.088  1.00 22.35           C  
ATOM    703  C   GLU A  49      29.013  18.961  13.512  1.00 22.35           C  
ATOM    704  O   GLU A  49      29.073  19.433  14.647  1.00 22.35           O  
ATOM    705  CB  GLU A  49      31.287  17.968  13.852  1.00 22.35           C  
ATOM    706  CG  GLU A  49      32.245  16.782  13.662  1.00 22.35           C  
ATOM    707  CD  GLU A  49      33.492  16.863  14.528  1.00 22.35           C  
ATOM    708  OE1 GLU A  49      33.637  17.821  15.250  1.00 22.35           O  
ATOM    709  OE2 GLU A  49      34.292  15.958  14.462  1.00 22.35           O  
ATOM    710  H   GLU A  49      30.797  18.529  11.219  1.00 22.35           H  
ATOM    711  HA  GLU A  49      29.500  16.893  13.371  1.00 22.35           H  
ATOM    712 1HB  GLU A  49      31.806  18.869  13.524  1.00 22.35           H  
ATOM    713 2HB  GLU A  49      31.084  18.073  14.916  1.00 22.35           H  
ATOM    714 1HG  GLU A  49      31.712  15.860  13.895  1.00 22.35           H  
ATOM    715 2HG  GLU A  49      32.544  16.739  12.614  1.00 22.35           H  
ATOM    716  N   GLY A  50      28.165  19.418  12.597  1.00 21.01           N  
ATOM    717  CA  GLY A  50      27.229  20.495  12.909  1.00 21.01           C  
ATOM    718  C   GLY A  50      26.215  20.064  13.965  1.00 21.01           C  
ATOM    719  O   GLY A  50      25.835  18.895  14.036  1.00 21.01           O  
ATOM    720  H   GLY A  50      28.166  18.994  11.681  1.00 21.01           H  
ATOM    721 1HA  GLY A  50      27.784  21.363  13.268  1.00 21.01           H  
ATOM    722 2HA  GLY A  50      26.710  20.799  12.001  1.00 21.01           H  
ATOM    723  N   THR A  51      25.735  21.033  14.745  1.00 19.36           N  
ATOM    724  CA  THR A  51      24.758  20.787  15.807  1.00 19.36           C  
ATOM    725  C   THR A  51      23.441  21.516  15.556  1.00 19.36           C  
ATOM    726  O   THR A  51      22.598  21.639  16.445  1.00 19.36           O  
ATOM    727  CB  THR A  51      25.330  21.216  17.171  1.00 19.36           C  
ATOM    728  OG1 THR A  51      25.668  22.614  17.135  1.00 19.36           O  
ATOM    729  CG2 THR A  51      26.583  20.408  17.484  1.00 19.36           C  
ATOM    730  H   THR A  51      26.089  21.972  14.624  1.00 19.36           H  
ATOM    731  HA  THR A  51      24.548  19.718  15.845  1.00 19.36           H  
ATOM    732  HB  THR A  51      24.585  21.048  17.947  1.00 19.36           H  
ATOM    733  HG1 THR A  51      26.012  22.885  17.992  1.00 19.36           H  
ATOM    734 1HG2 THR A  51      26.982  20.715  18.449  1.00 19.36           H  
ATOM    735 2HG2 THR A  51      26.332  19.347  17.513  1.00 19.36           H  
ATOM    736 3HG2 THR A  51      27.337  20.577  16.713  1.00 19.36           H  
ATOM    737  N   LEU A  52      23.247  21.954  14.314  1.00 18.05           N  
ATOM    738  CA  LEU A  52      22.072  22.730  13.917  1.00 18.05           C  
ATOM    739  C   LEU A  52      20.758  21.983  14.108  1.00 18.05           C  
ATOM    740  O   LEU A  52      19.715  22.599  14.317  1.00 18.05           O  
ATOM    741  CB  LEU A  52      22.207  23.150  12.457  1.00 18.05           C  
ATOM    742  CG  LEU A  52      23.319  24.153  12.185  1.00 18.05           C  
ATOM    743  CD1 LEU A  52      23.437  24.381  10.688  1.00 18.05           C  
ATOM    744  CD2 LEU A  52      23.011  25.444  12.926  1.00 18.05           C  
ATOM    745  H   LEU A  52      23.969  21.773  13.634  1.00 18.05           H  
ATOM    746  HA  LEU A  52      22.040  23.628  14.531  1.00 18.05           H  
ATOM    747 1HB  LEU A  52      22.393  22.264  11.850  1.00 18.05           H  
ATOM    748 2HB  LEU A  52      21.266  23.597  12.135  1.00 18.05           H  
ATOM    749  HG  LEU A  52      24.268  23.752  12.542  1.00 18.05           H  
ATOM    750 1HD1 LEU A  52      24.238  25.092  10.489  1.00 18.05           H  
ATOM    751 2HD1 LEU A  52      23.660  23.436  10.193  1.00 18.05           H  
ATOM    752 3HD1 LEU A  52      22.496  24.778  10.306  1.00 18.05           H  
ATOM    753 1HD2 LEU A  52      23.806  26.168  12.742  1.00 18.05           H  
ATOM    754 2HD2 LEU A  52      22.062  25.850  12.571  1.00 18.05           H  
ATOM    755 3HD2 LEU A  52      22.942  25.243  13.996  1.00 18.05           H  
ATOM    756  N   GLU A  53      20.802  20.660  14.081  1.00 17.18           N  
ATOM    757  CA  GLU A  53      19.608  19.846  14.251  1.00 17.18           C  
ATOM    758  C   GLU A  53      18.958  20.071  15.622  1.00 17.18           C  
ATOM    759  O   GLU A  53      17.766  19.822  15.794  1.00 17.18           O  
ATOM    760  CB  GLU A  53      19.943  18.363  14.068  1.00 17.18           C  
ATOM    761  CG  GLU A  53      20.318  17.974  12.636  1.00 17.18           C  
ATOM    762  CD  GLU A  53      20.661  16.506  12.476  1.00 17.18           C  
ATOM    763  OE1 GLU A  53      20.736  15.815  13.466  1.00 17.18           O  
ATOM    764  OE2 GLU A  53      20.845  16.081  11.359  1.00 17.18           O  
ATOM    765  H   GLU A  53      21.688  20.204  13.925  1.00 17.18           H  
ATOM    766  HA  GLU A  53      18.886  20.133  13.486  1.00 17.18           H  
ATOM    767 1HB  GLU A  53      20.780  18.101  14.717  1.00 17.18           H  
ATOM    768 2HB  GLU A  53      19.091  17.755  14.371  1.00 17.18           H  
ATOM    769 1HG  GLU A  53      19.482  18.214  11.980  1.00 17.18           H  
ATOM    770 2HG  GLU A  53      21.171  18.577  12.327  1.00 17.18           H  
ATOM    771  N   GLY A  54      19.757  20.485  16.617  1.00 16.76           N  
ATOM    772  CA  GLY A  54      19.248  20.718  17.962  1.00 16.76           C  
ATOM    773  C   GLY A  54      18.860  22.185  18.197  1.00 16.76           C  
ATOM    774  O   GLY A  54      18.537  22.569  19.322  1.00 16.76           O  
ATOM    775  H   GLY A  54      20.736  20.701  16.432  1.00 16.76           H  
ATOM    776 1HA  GLY A  54      18.381  20.081  18.136  1.00 16.76           H  
ATOM    777 2HA  GLY A  54      20.007  20.426  18.684  1.00 16.76           H  
ATOM    778  N   ALA A  55      18.939  23.017  17.153  1.00 16.85           N  
ATOM    779  CA  ALA A  55      18.655  24.442  17.283  1.00 16.85           C  
ATOM    780  C   ALA A  55      17.201  24.703  17.656  1.00 16.85           C  
ATOM    781  O   ALA A  55      16.293  24.007  17.205  1.00 16.85           O  
ATOM    782  CB  ALA A  55      18.982  25.157  15.979  1.00 16.85           C  
ATOM    783  H   ALA A  55      19.198  22.667  16.234  1.00 16.85           H  
ATOM    784  HA  ALA A  55      19.282  24.842  18.076  1.00 16.85           H  
ATOM    785 1HB  ALA A  55      18.794  26.225  16.095  1.00 16.85           H  
ATOM    786 2HB  ALA A  55      20.030  24.993  15.729  1.00 16.85           H  
ATOM    787 3HB  ALA A  55      18.355  24.759  15.183  1.00 16.85           H  
ATOM    788  N   GLU A  56      16.982  25.752  18.447  1.00 17.45           N  
ATOM    789  CA  GLU A  56      15.629  26.164  18.802  1.00 17.45           C  
ATOM    790  C   GLU A  56      15.191  27.316  17.907  1.00 17.45           C  
ATOM    791  O   GLU A  56      16.008  28.151  17.521  1.00 17.45           O  
ATOM    792  CB  GLU A  56      15.561  26.584  20.274  1.00 17.45           C  
ATOM    793  CG  GLU A  56      15.832  25.450  21.266  1.00 17.45           C  
ATOM    794  CD  GLU A  56      15.754  25.882  22.722  1.00 17.45           C  
ATOM    795  OE1 GLU A  56      15.583  27.052  22.973  1.00 17.45           O  
ATOM    796  OE2 GLU A  56      15.867  25.033  23.576  1.00 17.45           O  
ATOM    797  H   GLU A  56      17.767  26.273  18.804  1.00 17.45           H  
ATOM    798  HA  GLU A  56      14.949  25.327  18.643  1.00 17.45           H  
ATOM    799 1HB  GLU A  56      16.287  27.374  20.460  1.00 17.45           H  
ATOM    800 2HB  GLU A  56      14.572  26.993  20.488  1.00 17.45           H  
ATOM    801 1HG  GLU A  56      15.102  24.658  21.097  1.00 17.45           H  
ATOM    802 2HG  GLU A  56      16.821  25.038  21.064  1.00 17.45           H  
ATOM    803  N   ALA A  57      13.906  27.357  17.570  1.00 18.44           N  
ATOM    804  CA  ALA A  57      13.367  28.452  16.768  1.00 18.44           C  
ATOM    805  C   ALA A  57      13.085  29.677  17.625  1.00 18.44           C  
ATOM    806  O   ALA A  57      12.702  29.553  18.790  1.00 18.44           O  
ATOM    807  CB  ALA A  57      12.092  28.014  16.067  1.00 18.44           C  
ATOM    808  H   ALA A  57      13.290  26.628  17.895  1.00 18.44           H  
ATOM    809  HA  ALA A  57      14.112  28.726  16.021  1.00 18.44           H  
ATOM    810 1HB  ALA A  57      11.717  28.835  15.455  1.00 18.44           H  
ATOM    811 2HB  ALA A  57      12.300  27.153  15.432  1.00 18.44           H  
ATOM    812 3HB  ALA A  57      11.342  27.744  16.809  1.00 18.44           H  
ATOM    813  N   GLU A  58      13.203  30.855  17.023  1.00 19.59           N  
ATOM    814  CA  GLU A  58      12.829  32.095  17.690  1.00 19.59           C  
ATOM    815  C   GLU A  58      11.477  32.555  17.161  1.00 19.59           C  
ATOM    816  O   GLU A  58      11.398  33.191  16.109  1.00 19.59           O  
ATOM    817  CB  GLU A  58      13.889  33.180  17.474  1.00 19.59           C  
ATOM    818  CG  GLU A  58      15.254  32.864  18.092  1.00 19.59           C  
ATOM    819  CD  GLU A  58      16.283  33.967  17.892  1.00 19.59           C  
ATOM    820  OE1 GLU A  58      15.967  34.949  17.262  1.00 19.59           O  
ATOM    821  OE2 GLU A  58      17.382  33.819  18.376  1.00 19.59           O  
ATOM    822  H   GLU A  58      13.546  30.890  16.075  1.00 19.59           H  
ATOM    823  HA  GLU A  58      12.733  31.908  18.761  1.00 19.59           H  
ATOM    824 1HB  GLU A  58      14.034  33.340  16.406  1.00 19.59           H  
ATOM    825 2HB  GLU A  58      13.538  34.120  17.900  1.00 19.59           H  
ATOM    826 1HG  GLU A  58      15.123  32.694  19.160  1.00 19.59           H  
ATOM    827 2HG  GLU A  58      15.630  31.940  17.652  1.00 19.59           H  
ATOM    828  N   THR A  59      10.416  32.203  17.877  1.00 20.80           N  
ATOM    829  CA  THR A  59       9.053  32.468  17.422  1.00 20.80           C  
ATOM    830  C   THR A  59       8.304  33.470  18.301  1.00 20.80           C  
ATOM    831  O   THR A  59       7.221  33.932  17.936  1.00 20.80           O  
ATOM    832  CB  THR A  59       8.254  31.159  17.375  1.00 20.80           C  
ATOM    833  OG1 THR A  59       8.170  30.609  18.696  1.00 20.80           O  
ATOM    834  CG2 THR A  59       8.960  30.162  16.473  1.00 20.80           C  
ATOM    835  H   THR A  59      10.565  31.689  18.737  1.00 20.80           H  
ATOM    836  HA  THR A  59       9.100  32.882  16.413  1.00 20.80           H  
ATOM    837  HB  THR A  59       7.250  31.355  17.001  1.00 20.80           H  
ATOM    838  HG1 THR A  59       7.827  31.281  19.297  1.00 20.80           H  
ATOM    839 1HG2 THR A  59       8.398  29.231  16.446  1.00 20.80           H  
ATOM    840 2HG2 THR A  59       9.036  30.573  15.467  1.00 20.80           H  
ATOM    841 3HG2 THR A  59       9.955  29.972  16.864  1.00 20.80           H  
ATOM    842  N   SER A  60       8.867  33.764  19.469  1.00 21.96           N  
ATOM    843  CA  SER A  60       8.230  34.645  20.442  1.00 21.96           C  
ATOM    844  C   SER A  60       9.232  35.103  21.495  1.00 21.96           C  
ATOM    845  O   SER A  60       9.811  36.182  21.378  1.00 21.96           O  
ATOM    846  OXT SER A  60       9.618  34.293  22.337  1.00 21.96           O  
ATOM    847  CB  SER A  60       7.063  33.937  21.111  1.00 21.96           C  
ATOM    848  OG  SER A  60       6.463  34.757  22.074  1.00 21.96           O  
ATOM    849  H   SER A  60       9.766  33.362  19.681  1.00 21.96           H  
ATOM    850  HA  SER A  60       7.854  35.526  19.920  1.00 21.96           H  
ATOM    851 1HB  SER A  60       6.323  33.657  20.362  1.00 21.96           H  
ATOM    852 2HB  SER A  60       7.416  33.020  21.580  1.00 21.96           H  
ATOM    853  HG  SER A  60       6.140  35.528  21.600  1.00 21.96           H  
TER     854
ENDMDL

REMARK ID 643851 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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       0.288  -0.554   0.819  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.711  -0.403   0.551  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.109   1.062   0.699  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.074   1.602   1.802  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.058  -0.949  -0.839  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.917  -2.467  -0.969  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.279  -2.953  -2.373  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.136  -4.470  -2.488  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.459  -4.958  -3.857  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.027  -1.456   0.491  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.118  -0.473   1.810  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.215   0.178   0.333  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.268  -0.976   1.294  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.412  -0.489  -1.588  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.092  -0.701  -1.086  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.571  -2.954  -0.246  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.889  -2.752  -0.751  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.622  -2.477  -3.102  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.308  -2.674  -2.599  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.808  -4.945  -1.775  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.110  -4.750  -2.246  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.352  -5.963  -3.889  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.832  -4.533  -4.525  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.411  -4.714  -4.086  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.486   1.699  -0.408  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.870   3.115  -0.424  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.697   3.992  -0.843  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.121   3.774  -1.907  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.039   3.308  -1.399  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.510   4.745  -1.640  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.049   5.331  -0.369  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.590   4.723  -2.713  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.511   1.204  -1.284  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.182   3.412   0.578  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.892   2.746  -1.024  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.754   2.893  -2.364  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.670   5.359  -1.966  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.380   6.349  -0.558  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.270   5.341   0.393  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.886   4.735  -0.019  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.944   5.732  -2.895  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.424   4.108  -2.374  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.179   4.307  -3.632  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.318   4.951   0.009  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.181   5.822  -0.288  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.584   7.277  -0.541  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.048   7.976  -1.344  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.834   5.763   0.857  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.455   4.377   1.067  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.467   4.323   2.197  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.643   5.311   2.869  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.057   3.282   2.384  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.835   5.100   0.881  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.308   5.452  -1.190  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.342   6.053   1.788  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.638   6.474   0.671  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.941   4.066   0.141  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.652   3.668   1.276  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.661   7.734   0.097  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.083   9.119  -0.049  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.319   9.468  -1.508  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.011  10.577  -1.941  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.169   7.138   0.747  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.325   9.779   0.374  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.997   9.277   0.523  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.813   8.507  -2.291  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.057   8.750  -3.703  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.777   9.136  -4.428  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.799   9.965  -5.337  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.647   7.524  -4.360  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.032   7.609  -1.882  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.763   9.578  -3.790  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.844   7.734  -5.413  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.570   7.274  -3.864  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.947   6.691  -4.278  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.644   8.538  -4.051  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.571   8.861  -4.770  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.888  10.315  -4.520  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.276  11.038  -5.433  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.738   7.971  -4.336  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.610   6.507  -4.765  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.781   5.649  -4.319  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.586   6.123  -3.553  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.876   4.528  -4.765  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.611   7.917  -3.248  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.396   8.720  -5.835  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.835   7.998  -3.253  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.662   8.363  -4.759  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.526   6.457  -5.850  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.689   6.101  -4.337  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.675  10.762  -3.279  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.934  12.162  -2.958  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.018  13.072  -3.782  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.456  14.081  -4.339  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.738  12.418  -1.476  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.342  10.101  -2.572  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.964  12.380  -3.216  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.962  13.461  -1.259  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.408  11.775  -0.907  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.291  12.204  -1.196  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.245  12.657  -3.934  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.234  13.426  -4.697  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.840  13.554  -6.169  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.150  14.558  -6.815  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.639  12.808  -4.596  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.304  12.934  -3.216  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.692  12.309  -3.146  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.105  11.688  -4.102  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.335  12.460  -2.133  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.538  11.806  -3.453  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.279  14.428  -4.277  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.589  11.757  -4.851  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.292  13.285  -5.326  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.387  13.990  -2.964  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.663  12.466  -2.475  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.139  12.551  -6.688  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.730  12.550  -8.086  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.610  13.258  -8.343  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.097  13.254  -9.478  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.612  11.115  -8.631  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.921  10.340  -8.738  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.950  10.722  -9.575  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.329   9.187  -8.146  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.941   9.849  -9.476  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.589   8.910  -8.618  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.937  11.737  -6.107  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.485  13.069  -8.672  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.053  10.550  -7.975  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.155  11.142  -9.616  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.959  11.521 -10.176  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.856   8.511  -7.434  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.854   9.978 -10.058  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.227  13.866  -7.326  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.494  14.541  -7.580  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.268  15.883  -8.263  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.371  16.642  -7.887  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.264  14.760  -6.275  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.676  13.495  -5.541  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.318  13.865  -4.212  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.618  12.688  -6.407  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.828  13.866  -6.384  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.095  13.914  -8.240  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.628  15.336  -5.600  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.159  15.341  -6.489  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.801  12.910  -5.337  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.596  12.958  -3.679  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.603  14.435  -3.616  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -5.207  14.468  -4.392  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.896  11.775  -5.881  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.512  13.272  -6.621  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.115  12.432  -7.341  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.112  16.202  -9.237  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.026  17.478  -9.937  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.343  18.241  -9.882  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.393  17.705 -10.234  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.619  17.256 -11.407  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.569  18.586 -12.133  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.256  16.559 -11.463  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.825  15.538  -9.508  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.257  18.085  -9.457  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.368  16.637 -11.900  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.291  18.420 -13.172  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.547  19.061 -12.095  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.832  19.229 -11.657  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.973  16.400 -12.501  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.510  17.184 -10.972  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.308  15.595 -10.956  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.281  19.483  -9.418  1.00 24.67           N  
ATOM    169  CA  SER A  12      -5.465  20.327  -9.329  1.00 24.67           C  
ATOM    170  C   SER A  12      -6.034  20.664 -10.697  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.292  20.909 -11.644  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.159  21.618  -8.603  1.00 24.67           C  
ATOM    173  OG  SER A  12      -6.292  22.460  -8.577  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.386  19.851  -9.129  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.227  19.785  -8.769  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.845  21.396  -7.585  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -4.334  22.130  -9.099  1.00 24.67           H  
ATOM    178  HG  SER A  12      -6.045  23.211  -8.019  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.361  20.712 -10.770  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.076  21.102 -11.982  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.512  22.566 -11.905  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.251  23.056 -12.767  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -9.296  20.205 -12.181  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.957  18.738 -12.428  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -10.218  17.903 -12.631  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -9.882  16.435 -12.870  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.111  15.604 -13.027  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.891  20.470  -9.947  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.408  20.989 -12.835  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.937  20.262 -11.299  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.877  20.564 -13.029  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.331  18.654 -13.317  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.398  18.341 -11.578  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.854  17.981 -11.749  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.771  18.280 -13.491  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -9.281  16.347 -13.772  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.308  16.058 -12.023  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -10.850  14.640 -13.181  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.671  15.670 -12.188  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.646  15.938 -13.816  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.088  23.250 -10.842  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -8.464  24.633 -10.579  1.00 24.67           C  
ATOM    203  C   ARG A  14      -7.231  25.480 -10.264  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.234  26.311  -9.354  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.478  24.698  -9.444  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -10.835  24.043  -9.764  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -11.579  24.807 -10.813  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -12.889  24.234 -11.092  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -13.147  23.274 -12.014  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -12.189  22.766 -12.769  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -14.390  22.839 -12.165  1.00 24.67           N  
ATOM    212  H   ARG A  14      -7.469  22.800 -10.171  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -8.936  25.041 -11.473  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.069  24.203  -8.564  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -9.666  25.734  -9.181  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -10.693  23.024 -10.112  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -11.447  24.032  -8.861  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -11.723  25.834 -10.479  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -11.005  24.806 -11.739  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -13.669  24.580 -10.552  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.210  23.078 -12.682  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -12.412  22.057 -13.449  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -15.132  23.221 -11.596  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -14.595  22.126 -12.850  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.176  25.276 -11.053  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.880  25.943 -10.875  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.965  27.472 -10.940  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.148  28.171 -10.345  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.915  25.484 -11.968  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.445  24.033 -11.876  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.513  23.720 -13.047  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.003  22.285 -13.043  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -1.124  22.035 -14.236  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.268  24.596 -11.794  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.483  25.666  -9.900  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -4.386  25.611 -12.942  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.029  26.119 -11.954  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.915  23.870 -10.938  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.306  23.362 -11.911  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -3.045  23.895 -13.982  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.655  24.390 -13.010  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.432  22.104 -12.135  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.850  21.595 -13.071  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -0.775  21.089 -14.244  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -1.660  22.199 -15.076  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -0.341  22.673 -14.207  1.00 24.67           H  
ATOM    247  N   SER A  16      -5.944  27.984 -11.681  1.00 24.67           N  
ATOM    248  CA  SER A  16      -6.139  29.418 -11.854  1.00 24.67           C  
ATOM    249  C   SER A  16      -6.903  30.095 -10.703  1.00 24.67           C  
ATOM    250  O   SER A  16      -7.094  31.310 -10.723  1.00 24.67           O  
ATOM    251  CB  SER A  16      -6.856  29.682 -13.166  1.00 24.67           C  
ATOM    252  OG  SER A  16      -8.159  29.165 -13.144  1.00 24.67           O  
ATOM    253  H   SER A  16      -6.577  27.348 -12.139  1.00 24.67           H  
ATOM    254  HA  SER A  16      -5.153  29.883 -11.910  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -6.893  30.757 -13.341  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.298  29.236 -13.986  1.00 24.67           H  
ATOM    257  HG  SER A  16      -8.553  29.485 -12.327  1.00 24.67           H  
ATOM    258  N   HIS A  17      -7.400  29.321  -9.737  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -8.192  29.896  -8.654  1.00 24.67           C  
ATOM    260  C   HIS A  17      -7.314  30.867  -7.827  1.00 24.67           C  
ATOM    261  O   HIS A  17      -6.173  30.533  -7.521  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -8.720  28.754  -7.763  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -9.798  29.122  -6.787  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -9.555  29.814  -5.628  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.128  28.879  -6.810  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -10.693  29.989  -4.974  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -11.662  29.428  -5.672  1.00 24.67           N  
ATOM    268  H   HIS A  17      -7.218  28.313  -9.732  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -9.039  30.413  -9.090  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -9.105  27.961  -8.401  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -7.887  28.329  -7.201  1.00 24.67           H  
ATOM    272  HD2 HIS A  17     -11.672  28.344  -7.590  1.00 24.67           H  
ATOM    273  HE1 HIS A  17     -10.805  30.509  -4.020  1.00 24.67           H  
ATOM    274  HE2 HIS A  17     -12.641  29.403  -5.418  1.00 24.67           H  
ATOM    275  N   PRO A  18      -7.813  32.065  -7.436  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -7.117  33.072  -6.636  1.00 24.67           C  
ATOM    277  C   PRO A  18      -6.838  32.685  -5.181  1.00 24.67           C  
ATOM    278  O   PRO A  18      -6.032  33.333  -4.512  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -8.070  34.273  -6.700  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -9.427  33.679  -6.943  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -9.178  32.487  -7.842  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -6.172  33.313  -7.142  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -8.018  34.830  -5.754  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -7.754  34.959  -7.499  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -9.877  33.387  -5.980  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -10.095  34.426  -7.395  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -9.936  31.744  -7.613  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -9.187  32.787  -8.902  1.00 24.67           H  
ATOM    289  N   LEU A  19      -7.520  31.655  -4.678  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -7.380  31.209  -3.301  1.00 24.67           C  
ATOM    291  C   LEU A  19      -7.726  32.328  -2.317  1.00 24.67           C  
ATOM    292  O   LEU A  19      -8.826  32.886  -2.377  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -5.963  30.666  -3.077  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -5.558  29.546  -4.048  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -4.120  29.163  -3.792  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -6.498  28.367  -3.878  1.00 24.67           C  
ATOM    297  H   LEU A  19      -8.174  31.127  -5.246  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -8.079  30.390  -3.137  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -5.237  31.466  -3.163  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -5.908  30.250  -2.070  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -5.629  29.910  -5.072  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -3.825  28.378  -4.491  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -3.482  30.035  -3.935  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -4.015  28.798  -2.772  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -6.218  27.577  -4.577  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -6.433  27.993  -2.859  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -7.517  28.687  -4.086  1.00 24.67           H  
ATOM    308  N   LYS A  20      -6.822  32.639  -1.385  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -7.099  33.686  -0.404  1.00 24.67           C  
ATOM    310  C   LYS A  20      -5.846  34.347   0.144  1.00 24.67           C  
ATOM    311  O   LYS A  20      -4.904  33.669   0.560  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -7.904  33.120   0.769  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -8.304  34.163   1.814  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -9.172  33.565   2.905  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -9.532  34.612   3.951  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -10.383  34.043   5.033  1.00 24.67           N  
ATOM    317  H   LYS A  20      -5.935  32.170  -1.365  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -7.691  34.462  -0.891  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -8.821  32.658   0.399  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -7.326  32.347   1.274  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -7.409  34.581   2.283  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -8.847  34.976   1.335  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -10.089  33.167   2.468  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -8.637  32.751   3.393  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -8.616  35.007   4.391  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -10.073  35.427   3.471  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -10.602  34.763   5.706  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -11.240  33.685   4.634  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      -9.887  33.293   5.494  1.00 24.67           H  
ATOM    330  N   LEU A  21      -5.859  35.674   0.187  1.00 24.25           N  
ATOM    331  CA  LEU A  21      -4.770  36.434   0.777  1.00 24.25           C  
ATOM    332  C   LEU A  21      -5.194  37.016   2.116  1.00 24.25           C  
ATOM    333  O   LEU A  21      -6.351  37.393   2.303  1.00 24.25           O  
ATOM    334  CB  LEU A  21      -4.308  37.556  -0.152  1.00 24.25           C  
ATOM    335  CG  LEU A  21      -3.796  37.123  -1.524  1.00 24.25           C  
ATOM    336  CD1 LEU A  21      -3.438  38.356  -2.332  1.00 24.25           C  
ATOM    337  CD2 LEU A  21      -2.589  36.220  -1.340  1.00 24.25           C  
ATOM    338  H   LEU A  21      -6.656  36.168  -0.193  1.00 24.25           H  
ATOM    339  HA  LEU A  21      -3.928  35.762   0.950  1.00 24.25           H  
ATOM    340 1HB  LEU A  21      -5.144  38.237  -0.314  1.00 24.25           H  
ATOM    341 2HB  LEU A  21      -3.517  38.110   0.335  1.00 24.25           H  
ATOM    342  HG  LEU A  21      -4.578  36.580  -2.058  1.00 24.25           H  
ATOM    343 1HD1 LEU A  21      -3.075  38.055  -3.315  1.00 24.25           H  
ATOM    344 2HD1 LEU A  21      -4.321  38.983  -2.449  1.00 24.25           H  
ATOM    345 3HD1 LEU A  21      -2.661  38.915  -1.815  1.00 24.25           H  
ATOM    346 1HD2 LEU A  21      -2.216  35.905  -2.316  1.00 24.25           H  
ATOM    347 2HD2 LEU A  21      -1.808  36.760  -0.811  1.00 24.25           H  
ATOM    348 3HD2 LEU A  21      -2.876  35.340  -0.761  1.00 24.25           H  
ATOM    349  N   ALA A  22      -4.245  37.111   3.027  1.00 23.16           N  
ATOM    350  CA  ALA A  22      -4.439  37.721   4.337  1.00 23.16           C  
ATOM    351  C   ALA A  22      -3.144  38.416   4.703  1.00 23.16           C  
ATOM    352  O   ALA A  22      -2.503  38.093   5.704  1.00 23.16           O  
ATOM    353  CB  ALA A  22      -4.833  36.681   5.371  1.00 23.16           C  
ATOM    354  H   ALA A  22      -3.328  36.751   2.804  1.00 23.16           H  
ATOM    355  HA  ALA A  22      -5.227  38.473   4.262  1.00 23.16           H  
ATOM    356 1HB  ALA A  22      -4.969  37.168   6.338  1.00 23.16           H  
ATOM    357 2HB  ALA A  22      -5.767  36.205   5.067  1.00 23.16           H  
ATOM    358 3HB  ALA A  22      -4.051  35.930   5.450  1.00 23.16           H  
ATOM    359  N   LEU A  23      -2.733  39.324   3.836  1.00 21.75           N  
ATOM    360  CA  LEU A  23      -1.445  39.990   3.941  1.00 21.75           C  
ATOM    361  C   LEU A  23      -1.462  41.354   4.621  1.00 21.75           C  
ATOM    362  O   LEU A  23      -0.499  41.727   5.300  1.00 21.75           O  
ATOM    363  CB  LEU A  23      -0.893  40.174   2.527  1.00 21.75           C  
ATOM    364  CG  LEU A  23      -0.672  38.890   1.737  1.00 21.75           C  
ATOM    365  CD1 LEU A  23      -0.206  39.247   0.342  1.00 21.75           C  
ATOM    366  CD2 LEU A  23       0.336  38.027   2.454  1.00 21.75           C  
ATOM    367  H   LEU A  23      -3.333  39.548   3.052  1.00 21.75           H  
ATOM    368  HA  LEU A  23      -0.776  39.338   4.505  1.00 21.75           H  
ATOM    369 1HB  LEU A  23      -1.585  40.805   1.964  1.00 21.75           H  
ATOM    370 2HB  LEU A  23       0.047  40.686   2.588  1.00 21.75           H  
ATOM    371  HG  LEU A  23      -1.606  38.348   1.653  1.00 21.75           H  
ATOM    372 1HD1 LEU A  23      -0.053  38.340  -0.240  1.00 21.75           H  
ATOM    373 2HD1 LEU A  23      -0.962  39.865  -0.143  1.00 21.75           H  
ATOM    374 3HD1 LEU A  23       0.732  39.800   0.404  1.00 21.75           H  
ATOM    375 1HD2 LEU A  23       0.493  37.106   1.892  1.00 21.75           H  
ATOM    376 2HD2 LEU A  23       1.281  38.567   2.540  1.00 21.75           H  
ATOM    377 3HD2 LEU A  23      -0.034  37.786   3.452  1.00 21.75           H  
ATOM    378  N   ASP A  24      -2.560  42.090   4.477  1.00 20.43           N  
ATOM    379  CA  ASP A  24      -2.616  43.506   4.869  1.00 20.43           C  
ATOM    380  C   ASP A  24      -2.719  43.806   6.366  1.00 20.43           C  
ATOM    381  O   ASP A  24      -3.648  44.471   6.829  1.00 20.43           O  
ATOM    382  CB  ASP A  24      -3.786  44.159   4.142  1.00 20.43           C  
ATOM    383  CG  ASP A  24      -3.570  44.193   2.633  1.00 20.43           C  
ATOM    384  OD1 ASP A  24      -2.438  44.215   2.203  1.00 20.43           O  
ATOM    385  OD2 ASP A  24      -4.539  44.160   1.923  1.00 20.43           O  
ATOM    386  H   ASP A  24      -3.355  41.687   4.007  1.00 20.43           H  
ATOM    387  HA  ASP A  24      -1.700  43.977   4.507  1.00 20.43           H  
ATOM    388 1HB  ASP A  24      -4.706  43.613   4.358  1.00 20.43           H  
ATOM    389 2HB  ASP A  24      -3.915  45.178   4.505  1.00 20.43           H  
ATOM    390  N   GLU A  25      -1.741  43.295   7.097  1.00 19.51           N  
ATOM    391  CA  GLU A  25      -1.514  43.517   8.505  1.00 19.51           C  
ATOM    392  C   GLU A  25      -0.067  43.960   8.563  1.00 19.51           C  
ATOM    393  O   GLU A  25       0.371  44.659   9.478  1.00 19.51           O  
ATOM    394  CB  GLU A  25      -1.759  42.247   9.332  1.00 19.51           C  
ATOM    395  CG  GLU A  25      -3.202  41.728   9.282  1.00 19.51           C  
ATOM    396  CD  GLU A  25      -3.426  40.477  10.112  1.00 19.51           C  
ATOM    397  OE1 GLU A  25      -2.479  39.978  10.676  1.00 19.51           O  
ATOM    398  OE2 GLU A  25      -4.548  40.029  10.183  1.00 19.51           O  
ATOM    399  H   GLU A  25      -1.053  42.747   6.605  1.00 19.51           H  
ATOM    400  HA  GLU A  25      -2.150  44.326   8.864  1.00 19.51           H  
ATOM    401 1HB  GLU A  25      -1.106  41.451   8.976  1.00 19.51           H  
ATOM    402 2HB  GLU A  25      -1.508  42.440  10.373  1.00 19.51           H  
ATOM    403 1HG  GLU A  25      -3.869  42.511   9.641  1.00 19.51           H  
ATOM    404 2HG  GLU A  25      -3.463  41.518   8.244  1.00 19.51           H  
ATOM    405  N   GLY A  26       0.681  43.480   7.555  1.00 19.18           N  
ATOM    406  CA  GLY A  26       2.123  43.708   7.442  1.00 19.18           C  
ATOM    407  C   GLY A  26       2.489  44.642   6.282  1.00 19.18           C  
ATOM    408  O   GLY A  26       3.669  44.822   5.968  1.00 19.18           O  
ATOM    409  H   GLY A  26       0.214  42.920   6.838  1.00 19.18           H  
ATOM    410 1HA  GLY A  26       2.497  44.123   8.377  1.00 19.18           H  
ATOM    411 2HA  GLY A  26       2.621  42.749   7.302  1.00 19.18           H  
ATOM    412  N   TYR A  27       1.475  45.211   5.641  1.00 19.51           N  
ATOM    413  CA  TYR A  27       1.641  46.080   4.477  1.00 19.51           C  
ATOM    414  C   TYR A  27       0.957  47.430   4.646  1.00 19.51           C  
ATOM    415  O   TYR A  27       0.022  47.579   5.436  1.00 19.51           O  
ATOM    416  CB  TYR A  27       1.168  45.389   3.189  1.00 19.51           C  
ATOM    417  CG  TYR A  27       2.022  44.196   2.773  1.00 19.51           C  
ATOM    418  CD1 TYR A  27       1.784  42.958   3.289  1.00 19.51           C  
ATOM    419  CD2 TYR A  27       3.055  44.372   1.856  1.00 19.51           C  
ATOM    420  CE1 TYR A  27       2.557  41.879   2.916  1.00 19.51           C  
ATOM    421  CE2 TYR A  27       3.831  43.296   1.474  1.00 19.51           C  
ATOM    422  CZ  TYR A  27       3.583  42.052   2.002  1.00 19.51           C  
ATOM    423  OH  TYR A  27       4.355  40.973   1.627  1.00 19.51           O  
ATOM    424  H   TYR A  27       0.542  45.022   5.977  1.00 19.51           H  
ATOM    425  HA  TYR A  27       2.706  46.285   4.360  1.00 19.51           H  
ATOM    426 1HB  TYR A  27       0.140  45.043   3.312  1.00 19.51           H  
ATOM    427 2HB  TYR A  27       1.169  46.111   2.371  1.00 19.51           H  
ATOM    428  HD1 TYR A  27       0.998  42.841   3.988  1.00 19.51           H  
ATOM    429  HD2 TYR A  27       3.254  45.364   1.435  1.00 19.51           H  
ATOM    430  HE1 TYR A  27       2.357  40.895   3.340  1.00 19.51           H  
ATOM    431  HE2 TYR A  27       4.637  43.432   0.756  1.00 19.51           H  
ATOM    432  HH  TYR A  27       4.072  40.193   2.113  1.00 19.51           H  
ATOM    433  N   GLY A  28       1.433  48.408   3.890  1.00 20.43           N  
ATOM    434  CA  GLY A  28       0.902  49.765   3.902  1.00 20.43           C  
ATOM    435  C   GLY A  28       1.530  50.541   2.754  1.00 20.43           C  
ATOM    436  O   GLY A  28       2.008  49.941   1.795  1.00 20.43           O  
ATOM    437  H   GLY A  28       2.209  48.205   3.275  1.00 20.43           H  
ATOM    438 1HA  GLY A  28      -0.184  49.741   3.790  1.00 20.43           H  
ATOM    439 2HA  GLY A  28       1.133  50.244   4.852  1.00 20.43           H  
ATOM    440  N   VAL A  29       1.505  51.869   2.839  1.00 21.75           N  
ATOM    441  CA  VAL A  29       2.031  52.669   1.737  1.00 21.75           C  
ATOM    442  C   VAL A  29       3.371  53.320   2.056  1.00 21.75           C  
ATOM    443  O   VAL A  29       3.999  53.902   1.170  1.00 21.75           O  
ATOM    444  CB  VAL A  29       1.033  53.774   1.357  1.00 21.75           C  
ATOM    445  CG1 VAL A  29      -0.291  53.144   0.938  1.00 21.75           C  
ATOM    446  CG2 VAL A  29       0.851  54.733   2.524  1.00 21.75           C  
ATOM    447  H   VAL A  29       1.099  52.317   3.644  1.00 21.75           H  
ATOM    448  HA  VAL A  29       2.162  52.015   0.875  1.00 21.75           H  
ATOM    449  HB  VAL A  29       1.421  54.320   0.496  1.00 21.75           H  
ATOM    450 1HG1 VAL A  29      -0.989  53.929   0.645  1.00 21.75           H  
ATOM    451 2HG1 VAL A  29      -0.126  52.470   0.096  1.00 21.75           H  
ATOM    452 3HG1 VAL A  29      -0.712  52.580   1.772  1.00 21.75           H  
ATOM    453 1HG2 VAL A  29       0.150  55.527   2.235  1.00 21.75           H  
ATOM    454 2HG2 VAL A  29       0.458  54.190   3.383  1.00 21.75           H  
ATOM    455 3HG2 VAL A  29       1.797  55.171   2.786  1.00 21.75           H  
ATOM    456  N   ASP A  30       3.808  53.235   3.312  1.00 23.16           N  
ATOM    457  CA  ASP A  30       5.078  53.825   3.735  1.00 23.16           C  
ATOM    458  C   ASP A  30       5.225  55.274   3.295  1.00 23.16           C  
ATOM    459  O   ASP A  30       6.137  55.607   2.531  1.00 23.16           O  
ATOM    460  CB  ASP A  30       6.259  52.987   3.239  1.00 23.16           C  
ATOM    461  CG  ASP A  30       6.279  51.595   3.893  1.00 23.16           C  
ATOM    462  OD1 ASP A  30       5.578  51.411   4.863  1.00 23.16           O  
ATOM    463  OD2 ASP A  30       6.989  50.740   3.419  1.00 23.16           O  
ATOM    464  H   ASP A  30       3.247  52.733   3.980  1.00 23.16           H  
ATOM    465  HA  ASP A  30       5.104  53.812   4.823  1.00 23.16           H  
ATOM    466 1HB  ASP A  30       6.211  52.869   2.156  1.00 23.16           H  
ATOM    467 2HB  ASP A  30       7.194  53.501   3.480  1.00 23.16           H  
ATOM    468  N   SER A  31       4.298  56.124   3.750  1.00 24.25           N  
ATOM    469  CA  SER A  31       4.286  57.539   3.390  1.00 24.25           C  
ATOM    470  C   SER A  31       4.317  57.750   1.880  1.00 24.25           C  
ATOM    471  O   SER A  31       5.154  58.489   1.357  1.00 24.25           O  
ATOM    472  CB  SER A  31       5.422  58.281   4.067  1.00 24.25           C  
ATOM    473  OG  SER A  31       5.315  58.197   5.463  1.00 24.25           O  
ATOM    474  H   SER A  31       3.588  55.766   4.373  1.00 24.25           H  
ATOM    475  HA  SER A  31       3.350  57.969   3.757  1.00 24.25           H  
ATOM    476 1HB  SER A  31       6.377  57.876   3.745  1.00 24.25           H  
ATOM    477 2HB  SER A  31       5.394  59.327   3.765  1.00 24.25           H  
ATOM    478  HG  SER A  31       6.058  58.697   5.814  1.00 24.25           H  
ATOM    479  N   ASP A  32       3.393  57.084   1.192  1.00 24.67           N  
ATOM    480  CA  ASP A  32       3.213  57.144  -0.253  1.00 24.67           C  
ATOM    481  C   ASP A  32       4.447  56.796  -1.089  1.00 24.67           C  
ATOM    482  O   ASP A  32       4.770  57.492  -2.052  1.00 24.67           O  
ATOM    483  CB  ASP A  32       2.704  58.532  -0.647  1.00 24.67           C  
ATOM    484  CG  ASP A  32       1.334  58.838  -0.029  1.00 24.67           C  
ATOM    485  OD1 ASP A  32       0.517  57.946   0.028  1.00 24.67           O  
ATOM    486  OD2 ASP A  32       1.127  59.948   0.393  1.00 24.67           O  
ATOM    487  H   ASP A  32       2.773  56.488   1.717  1.00 24.67           H  
ATOM    488  HA  ASP A  32       2.438  56.426  -0.513  1.00 24.67           H  
ATOM    489 1HB  ASP A  32       3.416  59.297  -0.337  1.00 24.67           H  
ATOM    490 2HB  ASP A  32       2.618  58.589  -1.732  1.00 24.67           H  
ATOM    491  N   GLY A  33       5.114  55.694  -0.733  1.00 24.67           N  
ATOM    492  CA  GLY A  33       6.266  55.228  -1.489  1.00 24.67           C  
ATOM    493  C   GLY A  33       7.646  55.668  -1.000  1.00 24.67           C  
ATOM    494  O   GLY A  33       8.606  55.593  -1.764  1.00 24.67           O  
ATOM    495  H   GLY A  33       4.791  55.156   0.064  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       6.239  54.139  -1.499  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       6.147  55.536  -2.526  1.00 24.67           H  
ATOM    498  N   SER A  34       7.780  56.148   0.242  1.00 24.23           N  
ATOM    499  CA  SER A  34       9.119  56.543   0.696  1.00 24.23           C  
ATOM    500  C   SER A  34      10.003  55.327   0.928  1.00 24.23           C  
ATOM    501  O   SER A  34      11.225  55.393   0.834  1.00 24.23           O  
ATOM    502  CB  SER A  34       9.042  57.240   2.035  1.00 24.23           C  
ATOM    503  OG  SER A  34       8.683  56.307   3.048  1.00 24.23           O  
ATOM    504  H   SER A  34       6.988  56.208   0.882  1.00 24.23           H  
ATOM    505  HA  SER A  34       9.575  57.191  -0.053  1.00 24.23           H  
ATOM    506 1HB  SER A  34      10.001  57.694   2.270  1.00 24.23           H  
ATOM    507 2HB  SER A  34       8.297  58.034   1.992  1.00 24.23           H  
ATOM    508  HG  SER A  34       7.766  56.028   2.829  1.00 24.23           H  
ATOM    509  N   GLU A  35       9.345  54.221   1.264  1.00 23.08           N  
ATOM    510  CA  GLU A  35       9.965  52.945   1.622  1.00 23.08           C  
ATOM    511  C   GLU A  35      11.016  53.078   2.743  1.00 23.08           C  
ATOM    512  O   GLU A  35      11.939  52.266   2.827  1.00 23.08           O  
ATOM    513  CB  GLU A  35      10.586  52.277   0.386  1.00 23.08           C  
ATOM    514  CG  GLU A  35       9.579  51.934  -0.732  1.00 23.08           C  
ATOM    515  CD  GLU A  35      10.199  51.170  -1.903  1.00 23.08           C  
ATOM    516  OE1 GLU A  35      11.390  50.950  -1.888  1.00 23.08           O  
ATOM    517  OE2 GLU A  35       9.472  50.798  -2.796  1.00 23.08           O  
ATOM    518  H   GLU A  35       8.337  54.285   1.294  1.00 23.08           H  
ATOM    519  HA  GLU A  35       9.179  52.286   1.996  1.00 23.08           H  
ATOM    520 1HB  GLU A  35      11.347  52.926  -0.038  1.00 23.08           H  
ATOM    521 2HB  GLU A  35      11.079  51.351   0.689  1.00 23.08           H  
ATOM    522 1HG  GLU A  35       8.774  51.331  -0.305  1.00 23.08           H  
ATOM    523 2HG  GLU A  35       9.142  52.859  -1.099  1.00 23.08           H  
ATOM    524  N   ASP A  36      10.816  54.035   3.664  1.00 21.59           N  
ATOM    525  CA  ASP A  36      11.725  54.249   4.797  1.00 21.59           C  
ATOM    526  C   ASP A  36      13.190  54.296   4.299  1.00 21.59           C  
ATOM    527  O   ASP A  36      13.494  54.963   3.304  1.00 21.59           O  
ATOM    528  CB  ASP A  36      11.496  53.109   5.830  1.00 21.59           C  
ATOM    529  CG  ASP A  36      12.036  53.363   7.261  1.00 21.59           C  
ATOM    530  OD1 ASP A  36      13.216  53.187   7.432  1.00 21.59           O  
ATOM    531  OD2 ASP A  36      11.280  53.700   8.136  1.00 21.59           O  
ATOM    532  H   ASP A  36      10.036  54.685   3.526  1.00 21.59           H  
ATOM    533  HA  ASP A  36      11.483  55.204   5.264  1.00 21.59           H  
ATOM    534 1HB  ASP A  36      10.425  52.923   5.902  1.00 21.59           H  
ATOM    535 2HB  ASP A  36      11.949  52.189   5.451  1.00 21.59           H  
ATOM    536  N   THR A  37      14.124  53.639   4.986  1.00 19.91           N  
ATOM    537  CA  THR A  37      15.470  53.542   4.445  1.00 19.91           C  
ATOM    538  C   THR A  37      16.152  52.209   4.751  1.00 19.91           C  
ATOM    539  O   THR A  37      16.547  51.472   3.842  1.00 19.91           O  
ATOM    540  CB  THR A  37      16.324  54.733   4.885  1.00 19.91           C  
ATOM    541  OG1 THR A  37      15.706  55.938   4.393  1.00 19.91           O  
ATOM    542  CG2 THR A  37      17.736  54.611   4.326  1.00 19.91           C  
ATOM    543  H   THR A  37      13.899  53.180   5.860  1.00 19.91           H  
ATOM    544  HA  THR A  37      15.389  53.605   3.359  1.00 19.91           H  
ATOM    545  HB  THR A  37      16.375  54.774   5.973  1.00 19.91           H  
ATOM    546  HG1 THR A  37      15.052  55.693   3.683  1.00 19.91           H  
ATOM    547 1HG2 THR A  37      18.322  55.472   4.639  1.00 19.91           H  
ATOM    548 2HG2 THR A  37      18.198  53.700   4.697  1.00 19.91           H  
ATOM    549 3HG2 THR A  37      17.691  54.576   3.239  1.00 19.91           H  
ATOM    550  N   GLU A  38      16.343  51.934   6.044  1.00 18.22           N  
ATOM    551  CA  GLU A  38      17.072  50.748   6.491  1.00 18.22           C  
ATOM    552  C   GLU A  38      16.718  50.371   7.929  1.00 18.22           C  
ATOM    553  O   GLU A  38      16.608  51.245   8.794  1.00 18.22           O  
ATOM    554  CB  GLU A  38      18.590  50.999   6.401  1.00 18.22           C  
ATOM    555  CG  GLU A  38      19.485  49.788   6.737  1.00 18.22           C  
ATOM    556  CD  GLU A  38      20.965  50.086   6.636  1.00 18.22           C  
ATOM    557  OE1 GLU A  38      21.303  51.227   6.402  1.00 18.22           O  
ATOM    558  OE2 GLU A  38      21.753  49.192   6.798  1.00 18.22           O  
ATOM    559  H   GLU A  38      15.964  52.573   6.736  1.00 18.22           H  
ATOM    560  HA  GLU A  38      16.806  49.912   5.843  1.00 18.22           H  
ATOM    561 1HB  GLU A  38      18.845  51.324   5.391  1.00 18.22           H  
ATOM    562 2HB  GLU A  38      18.859  51.804   7.075  1.00 18.22           H  
ATOM    563 1HG  GLU A  38      19.282  49.473   7.758  1.00 18.22           H  
ATOM    564 2HG  GLU A  38      19.233  48.964   6.075  1.00 18.22           H  
ATOM    565  N   VAL A  39      16.606  49.078   8.210  1.00 16.95           N  
ATOM    566  CA  VAL A  39      16.413  48.651   9.590  1.00 16.95           C  
ATOM    567  C   VAL A  39      17.768  48.614  10.279  1.00 16.95           C  
ATOM    568  O   VAL A  39      18.649  47.851   9.888  1.00 16.95           O  
ATOM    569  CB  VAL A  39      15.753  47.267   9.652  1.00 16.95           C  
ATOM    570  CG1 VAL A  39      15.634  46.802  11.110  1.00 16.95           C  
ATOM    571  CG2 VAL A  39      14.384  47.338   9.000  1.00 16.95           C  
ATOM    572  H   VAL A  39      16.684  48.392   7.472  1.00 16.95           H  
ATOM    573  HA  VAL A  39      15.776  49.375  10.098  1.00 16.95           H  
ATOM    574  HB  VAL A  39      16.376  46.547   9.124  1.00 16.95           H  
ATOM    575 1HG1 VAL A  39      15.174  45.815  11.142  1.00 16.95           H  
ATOM    576 2HG1 VAL A  39      16.622  46.748  11.547  1.00 16.95           H  
ATOM    577 3HG1 VAL A  39      15.022  47.505  11.672  1.00 16.95           H  
ATOM    578 1HG2 VAL A  39      13.914  46.354   9.033  1.00 16.95           H  
ATOM    579 2HG2 VAL A  39      13.761  48.055   9.537  1.00 16.95           H  
ATOM    580 3HG2 VAL A  39      14.489  47.655   7.963  1.00 16.95           H  
ATOM    581  N   LYS A  40      17.925  49.423  11.316  1.00 16.34           N  
ATOM    582  CA  LYS A  40      19.211  49.566  11.990  1.00 16.34           C  
ATOM    583  C   LYS A  40      19.424  48.631  13.184  1.00 16.34           C  
ATOM    584  O   LYS A  40      20.472  48.685  13.826  1.00 16.34           O  
ATOM    585  CB  LYS A  40      19.380  51.010  12.458  1.00 16.34           C  
ATOM    586  CG  LYS A  40      19.325  52.092  11.348  1.00 16.34           C  
ATOM    587  CD  LYS A  40      20.483  51.993  10.344  1.00 16.34           C  
ATOM    588  CE  LYS A  40      20.491  53.219   9.415  1.00 16.34           C  
ATOM    589  NZ  LYS A  40      21.600  53.184   8.405  1.00 16.34           N  
ATOM    590  H   LYS A  40      17.148  50.008  11.598  1.00 16.34           H  
ATOM    591  HA  LYS A  40      19.994  49.348  11.260  1.00 16.34           H  
ATOM    592 1HB  LYS A  40      18.599  51.244  13.182  1.00 16.34           H  
ATOM    593 2HB  LYS A  40      20.336  51.112  12.971  1.00 16.34           H  
ATOM    594 1HG  LYS A  40      18.386  51.986  10.795  1.00 16.34           H  
ATOM    595 2HG  LYS A  40      19.341  53.080  11.806  1.00 16.34           H  
ATOM    596 1HD  LYS A  40      21.434  51.926  10.869  1.00 16.34           H  
ATOM    597 2HD  LYS A  40      20.357  51.093   9.731  1.00 16.34           H  
ATOM    598 1HE  LYS A  40      19.537  53.277   8.890  1.00 16.34           H  
ATOM    599 2HE  LYS A  40      20.608  54.109  10.030  1.00 16.34           H  
ATOM    600 1HZ  LYS A  40      21.560  54.011   7.837  1.00 16.34           H  
ATOM    601 2HZ  LYS A  40      22.490  53.139   8.869  1.00 16.34           H  
ATOM    602 3HZ  LYS A  40      21.498  52.368   7.790  1.00 16.34           H  
ATOM    603  N   ASP A  41      18.432  47.804  13.508  1.00 16.49           N  
ATOM    604  CA  ASP A  41      18.538  46.930  14.678  1.00 16.49           C  
ATOM    605  C   ASP A  41      17.846  45.578  14.516  1.00 16.49           C  
ATOM    606  O   ASP A  41      17.084  45.143  15.381  1.00 16.49           O  
ATOM    607  CB  ASP A  41      17.996  47.638  15.929  1.00 16.49           C  
ATOM    608  CG  ASP A  41      18.353  46.914  17.246  1.00 16.49           C  
ATOM    609  OD1 ASP A  41      19.341  46.212  17.274  1.00 16.49           O  
ATOM    610  OD2 ASP A  41      17.640  47.091  18.210  1.00 16.49           O  
ATOM    611  H   ASP A  41      17.600  47.789  12.939  1.00 16.49           H  
ATOM    612  HA  ASP A  41      19.595  46.731  14.849  1.00 16.49           H  
ATOM    613 1HB  ASP A  41      18.402  48.649  15.975  1.00 16.49           H  
ATOM    614 2HB  ASP A  41      16.911  47.723  15.859  1.00 16.49           H  
ATOM    615  N   ALA A  42      18.131  44.874  13.425  1.00 17.37           N  
ATOM    616  CA  ALA A  42      17.523  43.562  13.206  1.00 17.37           C  
ATOM    617  C   ALA A  42      18.234  42.502  14.045  1.00 17.37           C  
ATOM    618  O   ALA A  42      18.968  41.669  13.512  1.00 17.37           O  
ATOM    619  CB  ALA A  42      17.577  43.177  11.737  1.00 17.37           C  
ATOM    620  H   ALA A  42      18.775  45.254  12.743  1.00 17.37           H  
ATOM    621  HA  ALA A  42      16.481  43.610  13.525  1.00 17.37           H  
ATOM    622 1HB  ALA A  42      17.105  42.206  11.600  1.00 17.37           H  
ATOM    623 2HB  ALA A  42      17.053  43.925  11.142  1.00 17.37           H  
ATOM    624 3HB  ALA A  42      18.617  43.126  11.417  1.00 17.37           H  
ATOM    625  N   SER A  43      18.016  42.551  15.357  1.00 18.84           N  
ATOM    626  CA  SER A  43      18.693  41.672  16.319  1.00 18.84           C  
ATOM    627  C   SER A  43      18.347  40.180  16.199  1.00 18.84           C  
ATOM    628  O   SER A  43      19.129  39.340  16.636  1.00 18.84           O  
ATOM    629  CB  SER A  43      18.348  42.119  17.725  1.00 18.84           C  
ATOM    630  OG  SER A  43      17.005  41.849  18.012  1.00 18.84           O  
ATOM    631  H   SER A  43      17.402  43.296  15.688  1.00 18.84           H  
ATOM    632  HA  SER A  43      19.766  41.783  16.169  1.00 18.84           H  
ATOM    633 1HB  SER A  43      18.990  41.608  18.439  1.00 18.84           H  
ATOM    634 2HB  SER A  43      18.535  43.195  17.819  1.00 18.84           H  
ATOM    635  HG  SER A  43      16.908  40.894  17.904  1.00 18.84           H  
ATOM    636  N   VAL A  44      17.193  39.877  15.582  1.00 20.58           N  
ATOM    637  CA  VAL A  44      16.654  38.519  15.382  1.00 20.58           C  
ATOM    638  C   VAL A  44      16.310  37.779  16.683  1.00 20.58           C  
ATOM    639  O   VAL A  44      17.138  37.633  17.578  1.00 20.58           O  
ATOM    640  CB  VAL A  44      17.620  37.652  14.543  1.00 20.58           C  
ATOM    641  CG1 VAL A  44      17.083  36.222  14.435  1.00 20.58           C  
ATOM    642  CG2 VAL A  44      17.772  38.277  13.159  1.00 20.58           C  
ATOM    643  H   VAL A  44      16.650  40.658  15.241  1.00 20.58           H  
ATOM    644  HA  VAL A  44      15.732  38.618  14.807  1.00 20.58           H  
ATOM    645  HB  VAL A  44      18.589  37.597  15.030  1.00 20.58           H  
ATOM    646 1HG1 VAL A  44      17.774  35.620  13.845  1.00 20.58           H  
ATOM    647 2HG1 VAL A  44      16.991  35.790  15.431  1.00 20.58           H  
ATOM    648 3HG1 VAL A  44      16.108  36.234  13.952  1.00 20.58           H  
ATOM    649 1HG2 VAL A  44      18.455  37.673  12.562  1.00 20.58           H  
ATOM    650 2HG2 VAL A  44      16.800  38.319  12.671  1.00 20.58           H  
ATOM    651 3HG2 VAL A  44      18.172  39.282  13.252  1.00 20.58           H  
ATOM    652  N   SER A  45      15.067  37.314  16.786  1.00 22.12           N  
ATOM    653  CA  SER A  45      14.638  36.578  17.972  1.00 22.12           C  
ATOM    654  C   SER A  45      13.458  35.657  17.687  1.00 22.12           C  
ATOM    655  O   SER A  45      12.782  35.794  16.668  1.00 22.12           O  
ATOM    656  CB  SER A  45      14.274  37.546  19.082  1.00 22.12           C  
ATOM    657  OG  SER A  45      13.145  38.305  18.739  1.00 22.12           O  
ATOM    658  H   SER A  45      14.413  37.459  16.030  1.00 22.12           H  
ATOM    659  HA  SER A  45      15.473  35.963  18.308  1.00 22.12           H  
ATOM    660 1HB  SER A  45      14.071  36.987  19.996  1.00 22.12           H  
ATOM    661 2HB  SER A  45      15.115  38.209  19.285  1.00 22.12           H  
ATOM    662  HG  SER A  45      12.943  38.839  19.513  1.00 22.12           H  
ATOM    663  N   ASP A  46      13.218  34.725  18.611  1.00 23.36           N  
ATOM    664  CA  ASP A  46      12.084  33.804  18.558  1.00 23.36           C  
ATOM    665  C   ASP A  46      11.616  33.457  19.959  1.00 23.36           C  
ATOM    666  O   ASP A  46      12.275  32.711  20.682  1.00 23.36           O  
ATOM    667  CB  ASP A  46      12.422  32.526  17.789  1.00 23.36           C  
ATOM    668  CG  ASP A  46      11.208  31.535  17.629  1.00 23.36           C  
ATOM    669  OD1 ASP A  46      10.152  31.735  18.236  1.00 23.36           O  
ATOM    670  OD2 ASP A  46      11.365  30.586  16.891  1.00 23.36           O  
ATOM    671  H   ASP A  46      13.836  34.670  19.406  1.00 23.36           H  
ATOM    672  HA  ASP A  46      11.262  34.301  18.043  1.00 23.36           H  
ATOM    673 1HB  ASP A  46      12.780  32.791  16.791  1.00 23.36           H  
ATOM    674 2HB  ASP A  46      13.230  32.001  18.296  1.00 23.36           H  
ATOM    675  N   GLU A  47      10.489  34.038  20.340  1.00 24.31           N  
ATOM    676  CA  GLU A  47       9.913  33.870  21.664  1.00 24.31           C  
ATOM    677  C   GLU A  47       8.578  33.129  21.586  1.00 24.31           C  
ATOM    678  O   GLU A  47       7.716  33.311  22.444  1.00 24.31           O  
ATOM    679  CB  GLU A  47       9.727  35.234  22.341  1.00 24.31           C  
ATOM    680  CG  GLU A  47      11.033  36.003  22.594  1.00 24.31           C  
ATOM    681  CD  GLU A  47      10.833  37.299  23.368  1.00 24.31           C  
ATOM    682  OE1 GLU A  47       9.711  37.618  23.682  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      11.808  37.961  23.638  1.00 24.31           O  
ATOM    684  H   GLU A  47      10.007  34.622  19.673  1.00 24.31           H  
ATOM    685  HA  GLU A  47      10.594  33.273  22.269  1.00 24.31           H  
ATOM    686 1HB  GLU A  47       9.083  35.861  21.725  1.00 24.31           H  
ATOM    687 2HB  GLU A  47       9.230  35.097  23.301  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      11.715  35.360  23.152  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      11.499  36.228  21.634  1.00 24.31           H  
ATOM    690  N   SER A  48       8.386  32.332  20.532  1.00 24.67           N  
ATOM    691  CA  SER A  48       7.124  31.617  20.361  1.00 24.67           C  
ATOM    692  C   SER A  48       6.769  30.692  21.512  1.00 24.67           C  
ATOM    693  O   SER A  48       7.597  29.942  22.027  1.00 24.67           O  
ATOM    694  CB  SER A  48       7.153  30.792  19.090  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.980  29.988  18.945  1.00 24.67           O  
ATOM    696  H   SER A  48       9.128  32.206  19.825  1.00 24.67           H  
ATOM    697  HA  SER A  48       6.333  32.361  20.273  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.241  31.464  18.237  1.00 24.67           H  
ATOM    699 2HB  SER A  48       8.041  30.158  19.087  1.00 24.67           H  
ATOM    700  HG  SER A  48       5.960  29.740  18.012  1.00 24.67           H  
ATOM    701  N   GLU A  49       5.486  30.718  21.854  1.00 24.67           N  
ATOM    702  CA  GLU A  49       4.887  29.870  22.872  1.00 24.67           C  
ATOM    703  C   GLU A  49       3.839  28.967  22.227  1.00 24.67           C  
ATOM    704  O   GLU A  49       2.922  28.483  22.896  1.00 24.67           O  
ATOM    705  CB  GLU A  49       4.245  30.706  23.988  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.222  31.564  24.798  1.00 24.67           C  
ATOM    707  CD  GLU A  49       4.555  32.278  25.969  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.359  32.170  26.101  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       5.246  32.915  26.732  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.891  31.378  21.375  1.00 24.67           H  
ATOM    711  HA  GLU A  49       5.662  29.240  23.309  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       3.499  31.372  23.556  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       3.728  30.045  24.683  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.020  30.926  25.178  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.674  32.304  24.135  1.00 24.67           H  
ATOM    716  N   GLY A  50       3.993  28.710  20.919  1.00 24.67           N  
ATOM    717  CA  GLY A  50       3.015  27.901  20.177  1.00 24.67           C  
ATOM    718  C   GLY A  50       2.703  26.553  20.840  1.00 24.67           C  
ATOM    719  O   GLY A  50       1.569  26.082  20.759  1.00 24.67           O  
ATOM    720  H   GLY A  50       4.780  29.124  20.413  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       2.093  28.471  20.072  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       3.390  27.728  19.169  1.00 24.67           H  
ATOM    723  N   THR A  51       3.705  25.937  21.476  1.00 24.67           N  
ATOM    724  CA  THR A  51       3.523  24.675  22.192  1.00 24.67           C  
ATOM    725  C   THR A  51       2.816  23.572  21.408  1.00 24.67           C  
ATOM    726  O   THR A  51       1.876  22.957  21.910  1.00 24.67           O  
ATOM    727  CB  THR A  51       2.759  24.922  23.506  1.00 24.67           C  
ATOM    728  OG1 THR A  51       3.284  26.102  24.161  1.00 24.67           O  
ATOM    729  CG2 THR A  51       2.906  23.716  24.428  1.00 24.67           C  
ATOM    730  H   THR A  51       4.606  26.384  21.488  1.00 24.67           H  
ATOM    731  HA  THR A  51       4.514  24.301  22.450  1.00 24.67           H  
ATOM    732  HB  THR A  51       1.703  25.081  23.288  1.00 24.67           H  
ATOM    733  HG1 THR A  51       3.033  26.915  23.659  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       2.361  23.897  25.354  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       2.502  22.830  23.939  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       3.958  23.555  24.653  1.00 24.67           H  
ATOM    737  N   LEU A  52       3.236  23.315  20.176  1.00 24.67           N  
ATOM    738  CA  LEU A  52       2.595  22.255  19.406  1.00 24.67           C  
ATOM    739  C   LEU A  52       2.753  20.878  20.043  1.00 24.67           C  
ATOM    740  O   LEU A  52       3.873  20.432  20.308  1.00 24.67           O  
ATOM    741  CB  LEU A  52       3.161  22.215  17.982  1.00 24.67           C  
ATOM    742  CG  LEU A  52       2.568  21.151  17.044  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       1.101  21.441  16.791  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       3.354  21.163  15.738  1.00 24.67           C  
ATOM    745  H   LEU A  52       4.000  23.848  19.785  1.00 24.67           H  
ATOM    746  HA  LEU A  52       1.530  22.480  19.352  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       3.001  23.188  17.522  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       4.234  22.038  18.044  1.00 24.67           H  
ATOM    749  HG  LEU A  52       2.643  20.167  17.507  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       0.689  20.681  16.127  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       0.559  21.422  17.736  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       0.996  22.420  16.330  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       2.957  20.419  15.055  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       3.275  22.149  15.277  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       4.402  20.943  15.944  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.622  20.201  20.243  1.00 24.67           N  
ATOM    757  CA  GLU A  53       1.561  18.856  20.807  1.00 24.67           C  
ATOM    758  C   GLU A  53       0.595  17.997  19.998  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.366  18.506  19.425  1.00 24.67           O  
ATOM    760  CB  GLU A  53       1.119  18.869  22.281  1.00 24.67           C  
ATOM    761  CG  GLU A  53       2.091  19.540  23.263  1.00 24.67           C  
ATOM    762  CD  GLU A  53       1.633  19.454  24.714  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       0.564  18.936  24.952  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       2.367  19.876  25.581  1.00 24.67           O  
ATOM    765  H   GLU A  53       0.754  20.656  20.001  1.00 24.67           H  
ATOM    766  HA  GLU A  53       2.555  18.406  20.745  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       0.164  19.389  22.363  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       0.960  17.846  22.620  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       3.067  19.066  23.170  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       2.202  20.583  22.988  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.854  16.691  19.952  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -0.027  15.724  19.282  1.00 24.67           C  
ATOM    773  C   GLY A  54       0.344  15.501  17.814  1.00 24.67           C  
ATOM    774  O   GLY A  54      -0.180  14.602  17.156  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.677  16.343  20.425  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       0.014  14.773  19.814  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -1.057  16.075  19.346  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.239  16.335  17.309  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.708  16.272  15.934  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.451  14.970  15.671  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.147  14.458  16.555  1.00 24.67           O  
ATOM    782  CB  ALA A  55       2.593  17.465  15.640  1.00 24.67           C  
ATOM    783  H   ALA A  55       1.610  17.051  17.915  1.00 24.67           H  
ATOM    784  HA  ALA A  55       0.837  16.298  15.275  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       2.921  17.428  14.601  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       2.022  18.370  15.812  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       3.460  17.449  16.295  1.00 24.67           H  
ATOM    788  N   GLU A  56       2.343  14.463  14.445  1.00 24.67           N  
ATOM    789  CA  GLU A  56       3.038  13.243  14.046  1.00 24.67           C  
ATOM    790  C   GLU A  56       3.502  13.344  12.595  1.00 24.67           C  
ATOM    791  O   GLU A  56       2.774  13.832  11.731  1.00 24.67           O  
ATOM    792  CB  GLU A  56       2.120  12.028  14.239  1.00 24.67           C  
ATOM    793  CG  GLU A  56       2.768  10.664  13.952  1.00 24.67           C  
ATOM    794  CD  GLU A  56       1.851   9.490  14.259  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       0.743   9.719  14.686  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       2.269   8.368  14.080  1.00 24.67           O  
ATOM    797  H   GLU A  56       1.754  14.931  13.772  1.00 24.67           H  
ATOM    798  HA  GLU A  56       3.917  13.121  14.678  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       1.753  12.013  15.267  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       1.253  12.125  13.587  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       3.045  10.620  12.897  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       3.679  10.577  14.540  1.00 24.67           H  
ATOM    803  N   ALA A  57       4.737  12.918  12.345  1.00 24.67           N  
ATOM    804  CA  ALA A  57       5.319  12.947  11.006  1.00 24.67           C  
ATOM    805  C   ALA A  57       4.566  12.058  10.028  1.00 24.67           C  
ATOM    806  O   ALA A  57       4.116  10.970  10.382  1.00 24.67           O  
ATOM    807  CB  ALA A  57       6.767  12.503  11.054  1.00 24.67           C  
ATOM    808  H   ALA A  57       5.283  12.542  13.108  1.00 24.67           H  
ATOM    809  HA  ALA A  57       5.266  13.973  10.639  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       7.192  12.554  10.050  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       7.329  13.151  11.725  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.818  11.477  11.414  1.00 24.67           H  
ATOM    813  N   GLU A  58       4.485  12.506   8.781  1.00 24.67           N  
ATOM    814  CA  GLU A  58       3.881  11.714   7.721  1.00 24.67           C  
ATOM    815  C   GLU A  58       4.639  10.399   7.559  1.00 24.67           C  
ATOM    816  O   GLU A  58       5.870  10.395   7.512  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.877  12.506   6.407  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.181  11.809   5.246  1.00 24.67           C  
ATOM    819  CD  GLU A  58       3.114  12.646   3.992  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       3.675  13.713   3.979  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       2.482  12.219   3.053  1.00 24.67           O  
ATOM    822  H   GLU A  58       4.857  13.417   8.563  1.00 24.67           H  
ATOM    823  HA  GLU A  58       2.851  11.485   7.999  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       3.385  13.466   6.564  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       4.905  12.712   6.106  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.745  10.923   5.012  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       2.181  11.509   5.550  1.00 24.67           H  
ATOM    828  N   THR A  59       3.904   9.291   7.453  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.517   7.973   7.307  1.00 24.67           C  
ATOM    830  C   THR A  59       4.638   7.528   5.848  1.00 24.67           C  
ATOM    831  O   THR A  59       5.381   6.589   5.546  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.687   6.922   8.050  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.388   6.837   7.442  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.533   7.332   9.514  1.00 24.67           C  
ATOM    835  H   THR A  59       2.900   9.365   7.510  1.00 24.67           H  
ATOM    836  HA  THR A  59       5.517   8.006   7.735  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.177   5.953   7.985  1.00 24.67           H  
ATOM    838  HG1 THR A  59       2.495   6.587   6.491  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       2.936   6.590  10.043  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       4.517   7.404   9.978  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       3.038   8.304   9.575  1.00 24.67           H  
ATOM    842  N   SER A  60       3.914   8.230   4.978  1.00 24.67           N  
ATOM    843  CA  SER A  60       3.807   7.961   3.548  1.00 24.67           C  
ATOM    844  C   SER A  60       3.238   6.565   3.312  1.00 24.67           C  
ATOM    845  O   SER A  60       2.841   6.246   2.185  1.00 24.67           O  
ATOM    846  OXT SER A  60       2.715   6.041   4.296  1.00 24.67           O  
ATOM    847  CB  SER A  60       5.162   8.131   2.876  1.00 24.67           C  
ATOM    848  OG  SER A  60       5.078   7.909   1.501  1.00 24.67           O  
ATOM    849  H   SER A  60       3.386   9.006   5.352  1.00 24.67           H  
ATOM    850  HA  SER A  60       3.123   8.689   3.118  1.00 24.67           H  
ATOM    851 1HB  SER A  60       5.532   9.138   3.058  1.00 24.67           H  
ATOM    852 2HB  SER A  60       5.880   7.438   3.302  1.00 24.67           H  
ATOM    853  HG  SER A  60       5.989   7.879   1.185  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643851 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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       0.978   0.694   2.036  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.706   0.337   0.827  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.261   1.546   0.067  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.475   1.662  -0.119  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.817  -0.479  -0.118  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.525  -0.950  -1.384  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.609  -1.780  -2.268  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.323  -2.220  -3.536  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.445  -3.045  -4.415  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.000  -0.072   2.692  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.410   1.502   2.465  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.021   0.923   1.819  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.554  -0.284   1.116  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.445  -1.361   0.401  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.046   0.113  -0.417  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.884  -0.098  -1.940  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.385  -1.554  -1.105  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.267  -2.662  -1.723  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.260  -1.183  -2.544  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.645  -1.335  -4.085  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.204  -2.806  -3.266  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.954  -3.317  -5.245  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.150  -3.874  -3.917  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.367  -2.507  -4.682  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.379   2.426  -0.412  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.796   3.544  -1.273  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.936   4.898  -0.575  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.999   5.930  -1.241  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.804   3.675  -2.429  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.690   2.432  -3.324  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.344   2.665  -4.399  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.051   2.121  -3.918  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.396   2.324  -0.215  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.768   3.287  -1.695  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.184   3.886  -2.021  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.104   4.516  -3.056  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.352   1.590  -2.728  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.429   1.774  -5.021  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.308   2.877  -3.937  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.046   3.511  -5.018  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.984   1.233  -4.544  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.386   2.965  -4.519  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.770   1.942  -3.115  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.945   4.904   0.755  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.078   6.138   1.536  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.391   6.875   1.240  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.467   8.105   1.312  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.975   5.826   3.031  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.623   5.245   3.452  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.543   3.735   3.287  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.544   3.118   2.984  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.526   3.194   3.419  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.881   4.026   1.239  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.253   6.803   1.263  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.753   5.112   3.310  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.145   6.736   3.609  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.445   5.490   4.497  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.159   5.711   2.858  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.429   6.124   0.882  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.746   6.683   0.577  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.760   7.269  -0.831  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.430   6.754  -1.725  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.300   5.129   0.821  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.992   7.456   1.305  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.501   5.907   0.664  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.992   8.334  -1.014  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.793   8.950  -2.319  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.485  10.432  -2.208  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.058  10.923  -1.167  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.649   8.262  -3.047  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.485   8.677  -0.199  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.711   8.838  -2.897  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.523   8.709  -4.028  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.871   7.200  -3.153  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.732   8.379  -2.464  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.669  11.135  -3.320  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.380  12.568  -3.435  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.912  12.905  -3.165  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.579  14.030  -2.799  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.765  13.019  -4.830  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.231  12.813  -5.117  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.521  11.383  -5.506  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.594  10.604  -5.562  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.663  11.064  -5.725  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.041  10.662  -4.129  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.988  13.100  -2.702  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.187  12.463  -5.569  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.530  14.077  -4.956  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.532  13.473  -5.930  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.810  13.073  -4.232  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.039  11.924  -3.376  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.605  12.074  -3.167  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.039  13.286  -3.905  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.701  14.095  -3.342  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.311  12.161  -1.685  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.402  11.036  -3.677  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.121  11.185  -3.568  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.757  12.224  -1.555  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.695  11.272  -1.181  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.786  13.048  -1.263  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.336  13.374  -5.202  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.112  14.475  -6.051  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.635  14.567  -6.108  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.201  15.641  -6.293  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.442  14.321  -7.466  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.952  14.516  -7.577  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.471  14.336  -8.990  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.713  13.918  -9.832  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.623  14.625  -9.222  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.937  12.666  -5.602  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.275  15.406  -5.632  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.203  13.323  -7.844  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.041  15.042  -8.125  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.202  15.517  -7.229  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.443  13.799  -6.921  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.308  13.437  -5.910  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -3.763  13.386  -5.929  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.404  14.193  -4.789  1.00 24.67           C  
ATOM    119  O   HIS A   9      -5.613  14.438  -4.808  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -4.251  11.932  -5.859  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.880  11.207  -4.586  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.621  10.685  -4.363  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -4.606  10.917  -3.486  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.592  10.116  -3.167  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.783  10.240  -2.619  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.788  12.590  -5.752  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -4.119  13.809  -6.865  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -5.336  11.913  -5.946  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.847  11.372  -6.704  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -5.650  11.176  -3.315  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.732   9.625  -2.712  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -4.055   9.895  -1.709  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.609  14.610  -3.798  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.128  15.397  -2.696  1.00 24.67           C  
ATOM    135  C   LEU A  10      -3.958  16.901  -2.932  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.310  17.710  -2.073  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.415  15.017  -1.405  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.568  13.567  -0.993  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.773  13.314   0.265  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.037  13.252  -0.796  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.614  14.384  -3.802  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.188  15.183  -2.588  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.347  15.206  -1.536  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.784  15.642  -0.598  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.160  12.931  -1.777  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.863  12.267   0.548  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.725  13.553   0.088  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.153  13.944   1.066  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.154  12.206  -0.511  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.443  13.889  -0.012  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -5.573  13.436  -1.728  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.409  17.284  -4.085  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.196  18.698  -4.369  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.478  19.359  -4.877  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.108  18.894  -5.827  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.055  18.857  -5.390  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.876  20.327  -5.759  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.768  18.283  -4.787  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.123  16.596  -4.781  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.892  19.193  -3.446  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.310  18.312  -6.301  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.073  20.421  -6.489  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.803  20.710  -6.190  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.630  20.901  -4.868  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.046  18.375  -5.507  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.518  18.834  -3.881  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.920  17.231  -4.542  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.865  20.440  -4.208  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.087  21.174  -4.525  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.935  22.107  -5.725  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.830  22.365  -6.199  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.534  21.956  -3.305  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.625  22.973  -2.994  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.295  20.754  -3.439  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.859  20.446  -4.765  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.518  22.388  -3.484  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -6.625  21.276  -2.458  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.755  23.658  -3.661  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.070  22.626  -6.199  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.113  23.567  -7.315  1.00 24.67           C  
ATOM    181  C   LYS A  13      -6.677  24.964  -6.856  1.00 24.67           C  
ATOM    182  O   LYS A  13      -7.301  25.571  -5.980  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.541  23.574  -7.877  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.802  24.424  -9.111  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -10.259  24.219  -9.570  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -10.615  25.024 -10.806  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -12.025  24.773 -11.231  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.938  22.351  -5.765  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.422  23.227  -8.088  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.828  22.552  -8.123  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.223  23.922  -7.101  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.645  25.474  -8.867  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.121  24.143  -9.912  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.425  23.161  -9.783  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.932  24.512  -8.761  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -10.496  26.081 -10.590  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.944  24.751 -11.620  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -12.235  25.321 -12.052  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -12.144  23.792 -11.443  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -12.654  25.033 -10.484  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.629  25.495  -7.499  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.034  26.777  -7.104  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.987  27.958  -7.211  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.919  28.893  -6.415  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.814  27.081  -7.961  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.598  26.203  -7.695  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.470  26.534  -8.614  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.303  25.700  -8.372  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       0.807  25.689  -9.141  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.889  26.471 -10.195  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.813  24.891  -8.833  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.190  24.954  -8.231  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.711  26.689  -6.068  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.075  26.974  -9.011  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.516  28.116  -7.803  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -2.263  26.350  -6.667  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.870  25.157  -7.841  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.790  26.386  -9.645  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.182  27.576  -8.471  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.327  25.083  -7.570  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.118  27.083 -10.433  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.718  26.460 -10.768  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.751  24.289  -8.023  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.642  24.881  -9.407  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.905  27.905  -8.162  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.854  28.992  -8.360  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.778  29.210  -7.156  1.00 24.67           C  
ATOM    228  O   LYS A  15      -9.383  30.275  -7.027  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.683  28.769  -9.626  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.885  28.907 -10.932  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -8.765  28.680 -12.165  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.969  28.852 -13.458  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.808  28.611 -14.666  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.932  27.102  -8.771  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.284  29.914  -8.500  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.120  27.778  -9.597  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.501  29.486  -9.655  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.453  29.907 -10.989  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.075  28.181 -10.942  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.178  27.674 -12.140  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -9.589  29.394 -12.163  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.575  29.865 -13.498  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.137  28.148 -13.460  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -8.248  28.735 -15.496  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -9.171  27.669 -14.645  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -9.577  29.266 -14.677  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.933  28.193  -6.297  1.00 24.51           N  
ATOM    248  CA  SER A  16      -9.792  28.317  -5.125  1.00 24.51           C  
ATOM    249  C   SER A  16      -9.066  28.977  -3.950  1.00 24.51           C  
ATOM    250  O   SER A  16      -9.674  29.244  -2.909  1.00 24.51           O  
ATOM    251  CB  SER A  16     -10.325  26.957  -4.705  1.00 24.51           C  
ATOM    252  OG  SER A  16      -9.307  26.133  -4.203  1.00 24.51           O  
ATOM    253  H   SER A  16      -8.407  27.326  -6.418  1.00 24.51           H  
ATOM    254  HA  SER A  16     -10.641  28.947  -5.390  1.00 24.51           H  
ATOM    255 1HB  SER A  16     -11.097  27.084  -3.951  1.00 24.51           H  
ATOM    256 2HB  SER A  16     -10.782  26.476  -5.565  1.00 24.51           H  
ATOM    257  HG  SER A  16      -8.586  26.137  -4.869  1.00 24.51           H  
ATOM    258  N   HIS A  17      -7.753  29.186  -4.072  1.00 23.59           N  
ATOM    259  CA  HIS A  17      -6.968  29.743  -2.980  1.00 23.59           C  
ATOM    260  C   HIS A  17      -7.466  31.153  -2.594  1.00 23.59           C  
ATOM    261  O   HIS A  17      -7.498  32.046  -3.447  1.00 23.59           O  
ATOM    262  CB  HIS A  17      -5.489  29.807  -3.397  1.00 23.59           C  
ATOM    263  CG  HIS A  17      -4.530  30.211  -2.304  1.00 23.59           C  
ATOM    264  ND1 HIS A  17      -4.197  29.375  -1.255  1.00 23.59           N  
ATOM    265  CD2 HIS A  17      -3.830  31.350  -2.108  1.00 23.59           C  
ATOM    266  CE1 HIS A  17      -3.339  29.994  -0.462  1.00 23.59           C  
ATOM    267  NE2 HIS A  17      -3.101  31.191  -0.958  1.00 23.59           N  
ATOM    268  H   HIS A  17      -7.278  28.974  -4.949  1.00 23.59           H  
ATOM    269  HA  HIS A  17      -7.039  29.063  -2.142  1.00 23.59           H  
ATOM    270 1HB  HIS A  17      -5.182  28.831  -3.775  1.00 23.59           H  
ATOM    271 2HB  HIS A  17      -5.383  30.514  -4.221  1.00 23.59           H  
ATOM    272  HD2 HIS A  17      -3.842  32.218  -2.743  1.00 23.59           H  
ATOM    273  HE1 HIS A  17      -2.903  29.580   0.447  1.00 23.59           H  
ATOM    274  HE2 HIS A  17      -2.482  31.885  -0.560  1.00 23.59           H  
ATOM    275  N   PRO A  18      -7.769  31.441  -1.309  1.00 21.78           N  
ATOM    276  CA  PRO A  18      -8.269  32.720  -0.806  1.00 21.78           C  
ATOM    277  C   PRO A  18      -7.138  33.734  -0.659  1.00 21.78           C  
ATOM    278  O   PRO A  18      -6.909  34.297   0.415  1.00 21.78           O  
ATOM    279  CB  PRO A  18      -8.836  32.307   0.553  1.00 21.78           C  
ATOM    280  CG  PRO A  18      -7.941  31.178   1.005  1.00 21.78           C  
ATOM    281  CD  PRO A  18      -7.619  30.409  -0.262  1.00 21.78           C  
ATOM    282  HA  PRO A  18      -9.059  33.097  -1.475  1.00 21.78           H  
ATOM    283 1HB  PRO A  18      -8.813  33.159   1.240  1.00 21.78           H  
ATOM    284 2HB  PRO A  18      -9.885  31.993   0.442  1.00 21.78           H  
ATOM    285 1HG  PRO A  18      -7.039  31.576   1.495  1.00 21.78           H  
ATOM    286 2HG  PRO A  18      -8.457  30.552   1.749  1.00 21.78           H  
ATOM    287 1HD  PRO A  18      -6.591  30.048  -0.200  1.00 21.78           H  
ATOM    288 2HD  PRO A  18      -8.353  29.599  -0.412  1.00 21.78           H  
ATOM    289  N   LEU A  19      -6.473  33.994  -1.776  1.00 19.69           N  
ATOM    290  CA  LEU A  19      -5.267  34.811  -1.853  1.00 19.69           C  
ATOM    291  C   LEU A  19      -5.356  36.186  -1.222  1.00 19.69           C  
ATOM    292  O   LEU A  19      -4.414  36.642  -0.576  1.00 19.69           O  
ATOM    293  CB  LEU A  19      -4.886  35.005  -3.321  1.00 19.69           C  
ATOM    294  CG  LEU A  19      -3.637  35.832  -3.552  1.00 19.69           C  
ATOM    295  CD1 LEU A  19      -2.449  35.127  -2.929  1.00 19.69           C  
ATOM    296  CD2 LEU A  19      -3.440  36.036  -5.043  1.00 19.69           C  
ATOM    297  H   LEU A  19      -6.797  33.523  -2.618  1.00 19.69           H  
ATOM    298  HA  LEU A  19      -4.471  34.266  -1.350  1.00 19.69           H  
ATOM    299 1HB  LEU A  19      -4.749  34.038  -3.787  1.00 19.69           H  
ATOM    300 2HB  LEU A  19      -5.707  35.507  -3.828  1.00 19.69           H  
ATOM    301  HG  LEU A  19      -3.746  36.798  -3.065  1.00 19.69           H  
ATOM    302 1HD1 LEU A  19      -1.551  35.723  -3.081  1.00 19.69           H  
ATOM    303 2HD1 LEU A  19      -2.623  34.997  -1.858  1.00 19.69           H  
ATOM    304 3HD1 LEU A  19      -2.320  34.152  -3.395  1.00 19.69           H  
ATOM    305 1HD2 LEU A  19      -2.546  36.633  -5.216  1.00 19.69           H  
ATOM    306 2HD2 LEU A  19      -3.327  35.066  -5.530  1.00 19.69           H  
ATOM    307 3HD2 LEU A  19      -4.309  36.549  -5.456  1.00 19.69           H  
ATOM    308  N   LYS A  20      -6.459  36.870  -1.454  1.00 17.92           N  
ATOM    309  CA  LYS A  20      -6.604  38.232  -0.979  1.00 17.92           C  
ATOM    310  C   LYS A  20      -7.543  38.382   0.210  1.00 17.92           C  
ATOM    311  O   LYS A  20      -7.868  39.505   0.605  1.00 17.92           O  
ATOM    312  CB  LYS A  20      -7.064  39.133  -2.122  1.00 17.92           C  
ATOM    313  CG  LYS A  20      -6.093  39.184  -3.309  1.00 17.92           C  
ATOM    314  CD  LYS A  20      -4.747  39.794  -2.901  1.00 17.92           C  
ATOM    315  CE  LYS A  20      -3.810  39.950  -4.097  1.00 17.92           C  
ATOM    316  NZ  LYS A  20      -2.486  40.524  -3.698  1.00 17.92           N  
ATOM    317  H   LYS A  20      -7.205  36.435  -1.976  1.00 17.92           H  
ATOM    318  HA  LYS A  20      -5.622  38.583  -0.659  1.00 17.92           H  
ATOM    319 1HB  LYS A  20      -8.029  38.784  -2.493  1.00 17.92           H  
ATOM    320 2HB  LYS A  20      -7.202  40.149  -1.754  1.00 17.92           H  
ATOM    321 1HG  LYS A  20      -5.926  38.177  -3.690  1.00 17.92           H  
ATOM    322 2HG  LYS A  20      -6.524  39.785  -4.107  1.00 17.92           H  
ATOM    323 1HD  LYS A  20      -4.911  40.773  -2.449  1.00 17.92           H  
ATOM    324 2HD  LYS A  20      -4.268  39.150  -2.160  1.00 17.92           H  
ATOM    325 1HE  LYS A  20      -3.648  38.980  -4.550  1.00 17.92           H  
ATOM    326 2HE  LYS A  20      -4.274  40.610  -4.826  1.00 17.92           H  
ATOM    327 1HZ  LYS A  20      -1.897  40.612  -4.514  1.00 17.92           H  
ATOM    328 2HZ  LYS A  20      -2.624  41.435  -3.282  1.00 17.92           H  
ATOM    329 3HZ  LYS A  20      -2.043  39.910  -3.026  1.00 17.92           H  
ATOM    330  N   LEU A  21      -7.984  37.289   0.830  1.00 16.51           N  
ATOM    331  CA  LEU A  21      -8.973  37.476   1.897  1.00 16.51           C  
ATOM    332  C   LEU A  21      -8.360  37.748   3.267  1.00 16.51           C  
ATOM    333  O   LEU A  21      -8.546  37.011   4.232  1.00 16.51           O  
ATOM    334  CB  LEU A  21      -9.928  36.294   1.945  1.00 16.51           C  
ATOM    335  CG  LEU A  21     -10.693  36.077   0.637  1.00 16.51           C  
ATOM    336  CD1 LEU A  21     -11.610  34.879   0.767  1.00 16.51           C  
ATOM    337  CD2 LEU A  21     -11.469  37.342   0.305  1.00 16.51           C  
ATOM    338  H   LEU A  21      -7.656  36.354   0.571  1.00 16.51           H  
ATOM    339  HA  LEU A  21      -9.577  38.348   1.637  1.00 16.51           H  
ATOM    340 1HB  LEU A  21      -9.355  35.391   2.162  1.00 16.51           H  
ATOM    341 2HB  LEU A  21     -10.653  36.454   2.740  1.00 16.51           H  
ATOM    342  HG  LEU A  21      -9.980  35.866  -0.167  1.00 16.51           H  
ATOM    343 1HD1 LEU A  21     -12.142  34.722  -0.173  1.00 16.51           H  
ATOM    344 2HD1 LEU A  21     -11.038  34.006   1.002  1.00 16.51           H  
ATOM    345 3HD1 LEU A  21     -12.327  35.062   1.563  1.00 16.51           H  
ATOM    346 1HD2 LEU A  21     -12.009  37.207  -0.634  1.00 16.51           H  
ATOM    347 2HD2 LEU A  21     -12.178  37.549   1.106  1.00 16.51           H  
ATOM    348 3HD2 LEU A  21     -10.781  38.182   0.207  1.00 16.51           H  
ATOM    349  N   ALA A  22      -7.670  38.882   3.331  1.00 15.42           N  
ATOM    350  CA  ALA A  22      -7.009  39.426   4.517  1.00 15.42           C  
ATOM    351  C   ALA A  22      -7.974  40.323   5.281  1.00 15.42           C  
ATOM    352  O   ALA A  22      -7.638  40.919   6.297  1.00 15.42           O  
ATOM    353  CB  ALA A  22      -5.770  40.204   4.121  1.00 15.42           C  
ATOM    354  H   ALA A  22      -7.613  39.400   2.454  1.00 15.42           H  
ATOM    355  HA  ALA A  22      -6.725  38.599   5.165  1.00 15.42           H  
ATOM    356 1HB  ALA A  22      -5.283  40.590   5.017  1.00 15.42           H  
ATOM    357 2HB  ALA A  22      -5.081  39.546   3.587  1.00 15.42           H  
ATOM    358 3HB  ALA A  22      -6.055  41.032   3.474  1.00 15.42           H  
ATOM    359  N   LEU A  23      -9.196  40.382   4.780  1.00 14.89           N  
ATOM    360  CA  LEU A  23     -10.258  41.242   5.262  1.00 14.89           C  
ATOM    361  C   LEU A  23     -10.620  40.988   6.720  1.00 14.89           C  
ATOM    362  O   LEU A  23     -11.029  41.907   7.429  1.00 14.89           O  
ATOM    363  CB  LEU A  23     -11.488  40.961   4.394  1.00 14.89           C  
ATOM    364  CG  LEU A  23     -11.333  41.355   2.922  1.00 14.89           C  
ATOM    365  CD1 LEU A  23     -12.544  40.873   2.142  1.00 14.89           C  
ATOM    366  CD2 LEU A  23     -11.162  42.856   2.821  1.00 14.89           C  
ATOM    367  H   LEU A  23      -9.379  39.820   3.966  1.00 14.89           H  
ATOM    368  HA  LEU A  23      -9.946  42.279   5.149  1.00 14.89           H  
ATOM    369 1HB  LEU A  23     -11.713  39.895   4.442  1.00 14.89           H  
ATOM    370 2HB  LEU A  23     -12.333  41.510   4.807  1.00 14.89           H  
ATOM    371  HG  LEU A  23     -10.449  40.863   2.504  1.00 14.89           H  
ATOM    372 1HD1 LEU A  23     -12.429  41.137   1.091  1.00 14.89           H  
ATOM    373 2HD1 LEU A  23     -12.622  39.788   2.235  1.00 14.89           H  
ATOM    374 3HD1 LEU A  23     -13.446  41.338   2.538  1.00 14.89           H  
ATOM    375 1HD2 LEU A  23     -11.042  43.138   1.774  1.00 14.89           H  
ATOM    376 2HD2 LEU A  23     -12.040  43.352   3.233  1.00 14.89           H  
ATOM    377 3HD2 LEU A  23     -10.277  43.157   3.382  1.00 14.89           H  
ATOM    378  N   ASP A  24     -10.471  39.749   7.173  1.00 14.99           N  
ATOM    379  CA  ASP A  24     -10.814  39.414   8.541  1.00 14.99           C  
ATOM    380  C   ASP A  24      -9.647  39.564   9.526  1.00 14.99           C  
ATOM    381  O   ASP A  24      -9.800  39.265  10.715  1.00 14.99           O  
ATOM    382  CB  ASP A  24     -11.356  37.988   8.611  1.00 14.99           C  
ATOM    383  CG  ASP A  24     -12.683  37.829   7.873  1.00 14.99           C  
ATOM    384  OD1 ASP A  24     -13.370  38.809   7.697  1.00 14.99           O  
ATOM    385  OD2 ASP A  24     -12.991  36.732   7.481  1.00 14.99           O  
ATOM    386  H   ASP A  24     -10.112  39.034   6.556  1.00 14.99           H  
ATOM    387  HA  ASP A  24     -11.606  40.089   8.866  1.00 14.99           H  
ATOM    388 1HB  ASP A  24     -10.627  37.303   8.180  1.00 14.99           H  
ATOM    389 2HB  ASP A  24     -11.501  37.709   9.655  1.00 14.99           H  
ATOM    390  N   GLU A  25      -8.454  39.959   9.067  1.00 15.70           N  
ATOM    391  CA  GLU A  25      -7.383  40.068  10.052  1.00 15.70           C  
ATOM    392  C   GLU A  25      -7.762  41.122  11.091  1.00 15.70           C  
ATOM    393  O   GLU A  25      -8.125  42.244  10.746  1.00 15.70           O  
ATOM    394  CB  GLU A  25      -6.031  40.418   9.410  1.00 15.70           C  
ATOM    395  CG  GLU A  25      -4.856  40.433  10.432  1.00 15.70           C  
ATOM    396  CD  GLU A  25      -3.478  40.719   9.837  1.00 15.70           C  
ATOM    397  OE1 GLU A  25      -3.373  40.921   8.655  1.00 15.70           O  
ATOM    398  OE2 GLU A  25      -2.533  40.731  10.592  1.00 15.70           O  
ATOM    399  H   GLU A  25      -8.298  40.219   8.090  1.00 15.70           H  
ATOM    400  HA  GLU A  25      -7.280  39.111  10.562  1.00 15.70           H  
ATOM    401 1HB  GLU A  25      -5.803  39.698   8.624  1.00 15.70           H  
ATOM    402 2HB  GLU A  25      -6.095  41.402   8.944  1.00 15.70           H  
ATOM    403 1HG  GLU A  25      -5.062  41.196  11.180  1.00 15.70           H  
ATOM    404 2HG  GLU A  25      -4.827  39.472  10.939  1.00 15.70           H  
ATOM    405  N   GLY A  26      -7.678  40.765  12.370  1.00 16.92           N  
ATOM    406  CA  GLY A  26      -7.991  41.700  13.445  1.00 16.92           C  
ATOM    407  C   GLY A  26      -9.493  41.846  13.726  1.00 16.92           C  
ATOM    408  O   GLY A  26      -9.892  42.601  14.618  1.00 16.92           O  
ATOM    409  H   GLY A  26      -7.386  39.823  12.596  1.00 16.92           H  
ATOM    410 1HA  GLY A  26      -7.484  41.369  14.354  1.00 16.92           H  
ATOM    411 2HA  GLY A  26      -7.577  42.675  13.200  1.00 16.92           H  
ATOM    412  N   TYR A  27     -10.333  41.094  13.014  1.00 18.37           N  
ATOM    413  CA  TYR A  27     -11.779  41.230  13.176  1.00 18.37           C  
ATOM    414  C   TYR A  27     -12.336  40.565  14.417  1.00 18.37           C  
ATOM    415  O   TYR A  27     -12.994  39.525  14.355  1.00 18.37           O  
ATOM    416  CB  TYR A  27     -12.481  40.674  11.947  1.00 18.37           C  
ATOM    417  CG  TYR A  27     -13.963  40.886  11.916  1.00 18.37           C  
ATOM    418  CD1 TYR A  27     -14.584  41.630  12.904  1.00 18.37           C  
ATOM    419  CD2 TYR A  27     -14.706  40.334  10.886  1.00 18.37           C  
ATOM    420  CE1 TYR A  27     -15.941  41.825  12.858  1.00 18.37           C  
ATOM    421  CE2 TYR A  27     -16.062  40.527  10.842  1.00 18.37           C  
ATOM    422  CZ  TYR A  27     -16.686  41.269  11.816  1.00 18.37           C  
ATOM    423  OH  TYR A  27     -18.051  41.461  11.754  1.00 18.37           O  
ATOM    424  H   TYR A  27      -9.981  40.459  12.296  1.00 18.37           H  
ATOM    425  HA  TYR A  27     -12.006  42.293  13.249  1.00 18.37           H  
ATOM    426 1HB  TYR A  27     -12.053  41.141  11.057  1.00 18.37           H  
ATOM    427 2HB  TYR A  27     -12.284  39.605  11.870  1.00 18.37           H  
ATOM    428  HD1 TYR A  27     -14.003  42.067  13.716  1.00 18.37           H  
ATOM    429  HD2 TYR A  27     -14.209  39.748  10.107  1.00 18.37           H  
ATOM    430  HE1 TYR A  27     -16.426  42.412  13.637  1.00 18.37           H  
ATOM    431  HE2 TYR A  27     -16.648  40.097  10.031  1.00 18.37           H  
ATOM    432  HH  TYR A  27     -18.341  42.056  12.480  1.00 18.37           H  
ATOM    433  N   GLY A  28     -12.088  41.185  15.555  1.00 19.79           N  
ATOM    434  CA  GLY A  28     -12.596  40.665  16.813  1.00 19.79           C  
ATOM    435  C   GLY A  28     -14.077  40.998  16.976  1.00 19.79           C  
ATOM    436  O   GLY A  28     -14.542  42.041  16.511  1.00 19.79           O  
ATOM    437  H   GLY A  28     -11.502  42.021  15.520  1.00 19.79           H  
ATOM    438 1HA  GLY A  28     -12.457  39.584  16.848  1.00 19.79           H  
ATOM    439 2HA  GLY A  28     -12.027  41.092  17.640  1.00 19.79           H  
ATOM    440  N   VAL A  29     -14.790  40.117  17.664  1.00 21.29           N  
ATOM    441  CA  VAL A  29     -16.207  40.246  17.990  1.00 21.29           C  
ATOM    442  C   VAL A  29     -16.361  40.038  19.489  1.00 21.29           C  
ATOM    443  O   VAL A  29     -15.701  39.164  20.064  1.00 21.29           O  
ATOM    444  CB  VAL A  29     -17.062  39.247  17.179  1.00 21.29           C  
ATOM    445  CG1 VAL A  29     -18.541  39.358  17.595  1.00 21.29           C  
ATOM    446  CG2 VAL A  29     -16.906  39.552  15.657  1.00 21.29           C  
ATOM    447  H   VAL A  29     -14.309  39.291  17.992  1.00 21.29           H  
ATOM    448  HA  VAL A  29     -16.542  41.257  17.743  1.00 21.29           H  
ATOM    449  HB  VAL A  29     -16.732  38.231  17.387  1.00 21.29           H  
ATOM    450 1HG1 VAL A  29     -19.140  38.649  17.023  1.00 21.29           H  
ATOM    451 2HG1 VAL A  29     -18.644  39.132  18.656  1.00 21.29           H  
ATOM    452 3HG1 VAL A  29     -18.900  40.371  17.403  1.00 21.29           H  
ATOM    453 1HG2 VAL A  29     -17.504  38.851  15.074  1.00 21.29           H  
ATOM    454 2HG2 VAL A  29     -17.246  40.573  15.458  1.00 21.29           H  
ATOM    455 3HG2 VAL A  29     -15.860  39.458  15.359  1.00 21.29           H  
ATOM    456  N   ASP A  30     -17.185  40.846  20.155  1.00 22.45           N  
ATOM    457  CA  ASP A  30     -17.313  40.736  21.611  1.00 22.45           C  
ATOM    458  C   ASP A  30     -18.170  39.530  22.022  1.00 22.45           C  
ATOM    459  O   ASP A  30     -19.286  39.677  22.531  1.00 22.45           O  
ATOM    460  CB  ASP A  30     -17.933  42.031  22.168  1.00 22.45           C  
ATOM    461  CG  ASP A  30     -17.919  42.147  23.710  1.00 22.45           C  
ATOM    462  OD1 ASP A  30     -17.158  41.454  24.343  1.00 22.45           O  
ATOM    463  OD2 ASP A  30     -18.679  42.939  24.230  1.00 22.45           O  
ATOM    464  H   ASP A  30     -17.765  41.523  19.657  1.00 22.45           H  
ATOM    465  HA  ASP A  30     -16.318  40.612  22.039  1.00 22.45           H  
ATOM    466 1HB  ASP A  30     -17.402  42.891  21.756  1.00 22.45           H  
ATOM    467 2HB  ASP A  30     -18.967  42.100  21.824  1.00 22.45           H  
ATOM    468  N   SER A  31     -17.603  38.327  21.862  1.00 22.40           N  
ATOM    469  CA  SER A  31     -18.330  37.095  22.161  1.00 22.40           C  
ATOM    470  C   SER A  31     -19.600  36.983  21.305  1.00 22.40           C  
ATOM    471  O   SER A  31     -19.584  36.351  20.245  1.00 22.40           O  
ATOM    472  CB  SER A  31     -18.624  36.979  23.655  1.00 22.40           C  
ATOM    473  OG  SER A  31     -19.078  35.689  23.971  1.00 22.40           O  
ATOM    474  H   SER A  31     -16.674  38.306  21.442  1.00 22.40           H  
ATOM    475  HA  SER A  31     -17.685  36.260  21.899  1.00 22.40           H  
ATOM    476 1HB  SER A  31     -17.713  37.188  24.215  1.00 22.40           H  
ATOM    477 2HB  SER A  31     -19.357  37.705  23.971  1.00 22.40           H  
ATOM    478  HG  SER A  31     -19.814  35.519  23.378  1.00 22.40           H  
ATOM    479  N   ASP A  32     -20.708  37.481  21.831  1.00 21.16           N  
ATOM    480  CA  ASP A  32     -22.010  37.431  21.172  1.00 21.16           C  
ATOM    481  C   ASP A  32     -21.956  38.331  19.940  1.00 21.16           C  
ATOM    482  O   ASP A  32     -20.981  39.049  19.732  1.00 21.16           O  
ATOM    483  CB  ASP A  32     -23.131  37.871  22.142  1.00 21.16           C  
ATOM    484  CG  ASP A  32     -24.580  37.447  21.722  1.00 21.16           C  
ATOM    485  OD1 ASP A  32     -24.752  36.950  20.623  1.00 21.16           O  
ATOM    486  OD2 ASP A  32     -25.476  37.625  22.509  1.00 21.16           O  
ATOM    487  H   ASP A  32     -20.595  38.023  22.680  1.00 21.16           H  
ATOM    488  HA  ASP A  32     -22.211  36.413  20.844  1.00 21.16           H  
ATOM    489 1HB  ASP A  32     -22.926  37.464  23.133  1.00 21.16           H  
ATOM    490 2HB  ASP A  32     -23.111  38.961  22.235  1.00 21.16           H  
ATOM    491  N   GLY A  33     -22.984  38.276  19.104  1.00 19.60           N  
ATOM    492  CA  GLY A  33     -23.027  39.042  17.851  1.00 19.60           C  
ATOM    493  C   GLY A  33     -23.152  40.558  18.050  1.00 19.60           C  
ATOM    494  O   GLY A  33     -24.174  41.161  17.723  1.00 19.60           O  
ATOM    495  H   GLY A  33     -23.761  37.667  19.367  1.00 19.60           H  
ATOM    496 1HA  GLY A  33     -22.121  38.834  17.283  1.00 19.60           H  
ATOM    497 2HA  GLY A  33     -23.859  38.685  17.247  1.00 19.60           H  
ATOM    498  N   SER A  34     -22.084  41.160  18.570  1.00 18.20           N  
ATOM    499  CA  SER A  34     -22.006  42.580  18.876  1.00 18.20           C  
ATOM    500  C   SER A  34     -20.575  43.120  18.767  1.00 18.20           C  
ATOM    501  O   SER A  34     -19.587  42.424  19.048  1.00 18.20           O  
ATOM    502  CB  SER A  34     -22.556  42.840  20.264  1.00 18.20           C  
ATOM    503  OG  SER A  34     -22.481  44.198  20.588  1.00 18.20           O  
ATOM    504  H   SER A  34     -21.305  40.558  18.811  1.00 18.20           H  
ATOM    505  HA  SER A  34     -22.618  43.119  18.152  1.00 18.20           H  
ATOM    506 1HB  SER A  34     -23.593  42.506  20.311  1.00 18.20           H  
ATOM    507 2HB  SER A  34     -21.991  42.255  20.993  1.00 18.20           H  
ATOM    508  HG  SER A  34     -21.543  44.421  20.556  1.00 18.20           H  
ATOM    509  N   GLU A  35     -20.490  44.367  18.317  1.00 16.96           N  
ATOM    510  CA  GLU A  35     -19.233  45.070  18.110  1.00 16.96           C  
ATOM    511  C   GLU A  35     -19.336  46.472  18.694  1.00 16.96           C  
ATOM    512  O   GLU A  35     -20.438  47.022  18.794  1.00 16.96           O  
ATOM    513  CB  GLU A  35     -18.948  45.139  16.606  1.00 16.96           C  
ATOM    514  CG  GLU A  35     -18.903  43.764  15.920  1.00 16.96           C  
ATOM    515  CD  GLU A  35     -18.662  43.821  14.449  1.00 16.96           C  
ATOM    516  OE1 GLU A  35     -18.223  44.828  13.955  1.00 16.96           O  
ATOM    517  OE2 GLU A  35     -18.969  42.845  13.803  1.00 16.96           O  
ATOM    518  H   GLU A  35     -21.354  44.854  18.109  1.00 16.96           H  
ATOM    519  HA  GLU A  35     -18.429  44.539  18.622  1.00 16.96           H  
ATOM    520 1HB  GLU A  35     -19.715  45.738  16.116  1.00 16.96           H  
ATOM    521 2HB  GLU A  35     -17.990  45.635  16.438  1.00 16.96           H  
ATOM    522 1HG  GLU A  35     -18.113  43.160  16.375  1.00 16.96           H  
ATOM    523 2HG  GLU A  35     -19.845  43.253  16.082  1.00 16.96           H  
ATOM    524  N   ASP A  36     -18.212  47.067  19.081  1.00 15.99           N  
ATOM    525  CA  ASP A  36     -18.286  48.428  19.593  1.00 15.99           C  
ATOM    526  C   ASP A  36     -18.923  49.330  18.543  1.00 15.99           C  
ATOM    527  O   ASP A  36     -18.548  49.276  17.370  1.00 15.99           O  
ATOM    528  CB  ASP A  36     -16.901  48.963  19.946  1.00 15.99           C  
ATOM    529  CG  ASP A  36     -16.273  48.278  21.160  1.00 15.99           C  
ATOM    530  OD1 ASP A  36     -16.954  47.534  21.827  1.00 15.99           O  
ATOM    531  OD2 ASP A  36     -15.114  48.510  21.409  1.00 15.99           O  
ATOM    532  H   ASP A  36     -17.322  46.593  19.001  1.00 15.99           H  
ATOM    533  HA  ASP A  36     -18.914  48.440  20.489  1.00 15.99           H  
ATOM    534 1HB  ASP A  36     -16.236  48.842  19.089  1.00 15.99           H  
ATOM    535 2HB  ASP A  36     -16.975  50.022  20.150  1.00 15.99           H  
ATOM    536  N   THR A  37     -19.870  50.158  18.970  1.00 15.07           N  
ATOM    537  CA  THR A  37     -20.557  51.076  18.074  1.00 15.07           C  
ATOM    538  C   THR A  37     -20.463  52.508  18.567  1.00 15.07           C  
ATOM    539  O   THR A  37     -19.809  53.357  17.958  1.00 15.07           O  
ATOM    540  CB  THR A  37     -22.040  50.680  17.918  1.00 15.07           C  
ATOM    541  OG1 THR A  37     -22.137  49.353  17.364  1.00 15.07           O  
ATOM    542  CG2 THR A  37     -22.762  51.666  17.011  1.00 15.07           C  
ATOM    543  H   THR A  37     -20.125  50.137  19.947  1.00 15.07           H  
ATOM    544  HA  THR A  37     -20.078  51.027  17.096  1.00 15.07           H  
ATOM    545  HB  THR A  37     -22.517  50.684  18.893  1.00 15.07           H  
ATOM    546  HG1 THR A  37     -21.662  48.716  17.926  1.00 15.07           H  
ATOM    547 1HG2 THR A  37     -23.806  51.373  16.919  1.00 15.07           H  
ATOM    548 2HG2 THR A  37     -22.705  52.672  17.433  1.00 15.07           H  
ATOM    549 3HG2 THR A  37     -22.296  51.662  16.026  1.00 15.07           H  
ATOM    550  N   GLU A  38     -21.054  52.764  19.727  1.00 14.16           N  
ATOM    551  CA  GLU A  38     -21.102  54.109  20.288  1.00 14.16           C  
ATOM    552  C   GLU A  38     -19.822  54.480  21.019  1.00 14.16           C  
ATOM    553  O   GLU A  38     -19.809  54.675  22.236  1.00 14.16           O  
ATOM    554  CB  GLU A  38     -22.306  54.235  21.221  1.00 14.16           C  
ATOM    555  CG  GLU A  38     -23.662  54.151  20.513  1.00 14.16           C  
ATOM    556  CD  GLU A  38     -23.965  55.380  19.672  1.00 14.16           C  
ATOM    557  OE1 GLU A  38     -23.222  56.336  19.765  1.00 14.16           O  
ATOM    558  OE2 GLU A  38     -24.928  55.361  18.946  1.00 14.16           O  
ATOM    559  H   GLU A  38     -21.537  52.020  20.206  1.00 14.16           H  
ATOM    560  HA  GLU A  38     -21.229  54.815  19.468  1.00 14.16           H  
ATOM    561 1HB  GLU A  38     -22.270  53.443  21.966  1.00 14.16           H  
ATOM    562 2HB  GLU A  38     -22.260  55.184  21.749  1.00 14.16           H  
ATOM    563 1HG  GLU A  38     -23.668  53.274  19.866  1.00 14.16           H  
ATOM    564 2HG  GLU A  38     -24.445  54.025  21.260  1.00 14.16           H  
ATOM    565  N   VAL A  39     -18.745  54.570  20.261  1.00 13.48           N  
ATOM    566  CA  VAL A  39     -17.454  54.906  20.820  1.00 13.48           C  
ATOM    567  C   VAL A  39     -17.331  56.407  20.935  1.00 13.48           C  
ATOM    568  O   VAL A  39     -17.464  57.130  19.949  1.00 13.48           O  
ATOM    569  CB  VAL A  39     -16.319  54.365  19.939  1.00 13.48           C  
ATOM    570  CG1 VAL A  39     -14.958  54.802  20.517  1.00 13.48           C  
ATOM    571  CG2 VAL A  39     -16.438  52.844  19.854  1.00 13.48           C  
ATOM    572  H   VAL A  39     -18.861  54.384  19.264  1.00 13.48           H  
ATOM    573  HA  VAL A  39     -17.373  54.465  21.816  1.00 13.48           H  
ATOM    574  HB  VAL A  39     -16.404  54.792  18.939  1.00 13.48           H  
ATOM    575 1HG1 VAL A  39     -14.154  54.430  19.883  1.00 13.48           H  
ATOM    576 2HG1 VAL A  39     -14.909  55.892  20.555  1.00 13.48           H  
ATOM    577 3HG1 VAL A  39     -14.841  54.402  21.521  1.00 13.48           H  
ATOM    578 1HG2 VAL A  39     -15.643  52.449  19.221  1.00 13.48           H  
ATOM    579 2HG2 VAL A  39     -16.352  52.415  20.853  1.00 13.48           H  
ATOM    580 3HG2 VAL A  39     -17.407  52.579  19.426  1.00 13.48           H  
ATOM    581  N   LYS A  40     -17.064  56.877  22.142  1.00 13.19           N  
ATOM    582  CA  LYS A  40     -16.940  58.307  22.370  1.00 13.19           C  
ATOM    583  C   LYS A  40     -15.465  58.642  22.582  1.00 13.19           C  
ATOM    584  O   LYS A  40     -14.985  59.733  22.262  1.00 13.19           O  
ATOM    585  CB  LYS A  40     -17.775  58.703  23.586  1.00 13.19           C  
ATOM    586  CG  LYS A  40     -19.269  58.303  23.483  1.00 13.19           C  
ATOM    587  CD  LYS A  40     -19.994  58.948  22.298  1.00 13.19           C  
ATOM    588  CE  LYS A  40     -21.478  58.527  22.292  1.00 13.19           C  
ATOM    589  NZ  LYS A  40     -22.233  59.070  21.116  1.00 13.19           N  
ATOM    590  H   LYS A  40     -16.989  56.232  22.914  1.00 13.19           H  
ATOM    591  HA  LYS A  40     -17.294  58.846  21.493  1.00 13.19           H  
ATOM    592 1HB  LYS A  40     -17.356  58.242  24.483  1.00 13.19           H  
ATOM    593 2HB  LYS A  40     -17.727  59.784  23.722  1.00 13.19           H  
ATOM    594 1HG  LYS A  40     -19.343  57.216  23.377  1.00 13.19           H  
ATOM    595 2HG  LYS A  40     -19.781  58.590  24.399  1.00 13.19           H  
ATOM    596 1HD  LYS A  40     -19.927  60.033  22.366  1.00 13.19           H  
ATOM    597 2HD  LYS A  40     -19.534  58.625  21.362  1.00 13.19           H  
ATOM    598 1HE  LYS A  40     -21.531  57.439  22.267  1.00 13.19           H  
ATOM    599 2HE  LYS A  40     -21.948  58.883  23.206  1.00 13.19           H  
ATOM    600 1HZ  LYS A  40     -23.197  58.753  21.163  1.00 13.19           H  
ATOM    601 2HZ  LYS A  40     -22.206  60.077  21.124  1.00 13.19           H  
ATOM    602 3HZ  LYS A  40     -21.812  58.723  20.260  1.00 13.19           H  
ATOM    603  N   ASP A  41     -14.728  57.670  23.091  1.00 13.32           N  
ATOM    604  CA  ASP A  41     -13.325  57.840  23.440  1.00 13.32           C  
ATOM    605  C   ASP A  41     -12.423  57.661  22.233  1.00 13.32           C  
ATOM    606  O   ASP A  41     -11.689  56.672  22.130  1.00 13.32           O  
ATOM    607  CB  ASP A  41     -12.940  56.854  24.531  1.00 13.32           C  
ATOM    608  CG  ASP A  41     -13.647  57.158  25.844  1.00 13.32           C  
ATOM    609  OD1 ASP A  41     -13.775  58.310  26.179  1.00 13.32           O  
ATOM    610  OD2 ASP A  41     -14.078  56.235  26.485  1.00 13.32           O  
ATOM    611  H   ASP A  41     -15.165  56.783  23.279  1.00 13.32           H  
ATOM    612  HA  ASP A  41     -13.185  58.855  23.818  1.00 13.32           H  
ATOM    613 1HB  ASP A  41     -13.193  55.842  24.217  1.00 13.32           H  
ATOM    614 2HB  ASP A  41     -11.860  56.889  24.693  1.00 13.32           H  
ATOM    615  N   ALA A  42     -12.481  58.612  21.319  1.00 14.16           N  
ATOM    616  CA  ALA A  42     -11.726  58.528  20.079  1.00 14.16           C  
ATOM    617  C   ALA A  42     -11.170  59.880  19.668  1.00 14.16           C  
ATOM    618  O   ALA A  42     -11.781  60.925  19.912  1.00 14.16           O  
ATOM    619  CB  ALA A  42     -12.611  57.974  18.976  1.00 14.16           C  
ATOM    620  H   ALA A  42     -13.129  59.385  21.498  1.00 14.16           H  
ATOM    621  HA  ALA A  42     -10.881  57.854  20.239  1.00 14.16           H  
ATOM    622 1HB  ALA A  42     -12.038  57.888  18.057  1.00 14.16           H  
ATOM    623 2HB  ALA A  42     -12.983  56.992  19.268  1.00 14.16           H  
ATOM    624 3HB  ALA A  42     -13.454  58.648  18.819  1.00 14.16           H  
ATOM    625  N   SER A  43     -10.006  59.852  19.031  1.00 15.89           N  
ATOM    626  CA  SER A  43      -9.335  61.048  18.544  1.00 15.89           C  
ATOM    627  C   SER A  43      -8.298  60.702  17.482  1.00 15.89           C  
ATOM    628  O   SER A  43      -7.970  59.530  17.288  1.00 15.89           O  
ATOM    629  CB  SER A  43      -8.675  61.774  19.701  1.00 15.89           C  
ATOM    630  OG  SER A  43      -7.620  61.018  20.223  1.00 15.89           O  
ATOM    631  H   SER A  43      -9.564  58.956  18.875  1.00 15.89           H  
ATOM    632  HA  SER A  43     -10.082  61.705  18.094  1.00 15.89           H  
ATOM    633 1HB  SER A  43      -8.297  62.734  19.357  1.00 15.89           H  
ATOM    634 2HB  SER A  43      -9.410  61.971  20.483  1.00 15.89           H  
ATOM    635  HG  SER A  43      -7.000  60.903  19.494  1.00 15.89           H  
ATOM    636  N   VAL A  44      -7.775  61.720  16.806  1.00 18.26           N  
ATOM    637  CA  VAL A  44      -6.723  61.537  15.810  1.00 18.26           C  
ATOM    638  C   VAL A  44      -5.449  62.278  16.197  1.00 18.26           C  
ATOM    639  O   VAL A  44      -5.494  63.466  16.518  1.00 18.26           O  
ATOM    640  CB  VAL A  44      -7.203  62.025  14.436  1.00 18.26           C  
ATOM    641  CG1 VAL A  44      -6.083  61.888  13.417  1.00 18.26           C  
ATOM    642  CG2 VAL A  44      -8.415  61.215  14.012  1.00 18.26           C  
ATOM    643  H   VAL A  44      -8.104  62.656  17.001  1.00 18.26           H  
ATOM    644  HA  VAL A  44      -6.494  60.472  15.739  1.00 18.26           H  
ATOM    645  HB  VAL A  44      -7.465  63.082  14.497  1.00 18.26           H  
ATOM    646 1HG1 VAL A  44      -6.421  62.244  12.442  1.00 18.26           H  
ATOM    647 2HG1 VAL A  44      -5.230  62.485  13.729  1.00 18.26           H  
ATOM    648 3HG1 VAL A  44      -5.786  60.846  13.333  1.00 18.26           H  
ATOM    649 1HG2 VAL A  44      -8.758  61.562  13.038  1.00 18.26           H  
ATOM    650 2HG2 VAL A  44      -8.141  60.161  13.947  1.00 18.26           H  
ATOM    651 3HG2 VAL A  44      -9.214  61.336  14.740  1.00 18.26           H  
ATOM    652  N   SER A  45      -4.316  61.571  16.171  1.00 20.70           N  
ATOM    653  CA  SER A  45      -3.032  62.168  16.535  1.00 20.70           C  
ATOM    654  C   SER A  45      -2.181  62.636  15.340  1.00 20.70           C  
ATOM    655  O   SER A  45      -1.317  63.496  15.504  1.00 20.70           O  
ATOM    656  CB  SER A  45      -2.226  61.178  17.350  1.00 20.70           C  
ATOM    657  OG  SER A  45      -2.866  60.859  18.551  1.00 20.70           O  
ATOM    658  H   SER A  45      -4.357  60.597  15.907  1.00 20.70           H  
ATOM    659  HA  SER A  45      -3.234  63.040  17.159  1.00 20.70           H  
ATOM    660 1HB  SER A  45      -2.063  60.269  16.770  1.00 20.70           H  
ATOM    661 2HB  SER A  45      -1.250  61.610  17.568  1.00 20.70           H  
ATOM    662  HG  SER A  45      -2.247  60.300  19.038  1.00 20.70           H  
ATOM    663  N   ASP A  46      -2.385  62.039  14.158  1.00 22.80           N  
ATOM    664  CA  ASP A  46      -1.573  62.351  12.965  1.00 22.80           C  
ATOM    665  C   ASP A  46      -0.057  62.272  13.216  1.00 22.80           C  
ATOM    666  O   ASP A  46       0.705  63.113  12.742  1.00 22.80           O  
ATOM    667  CB  ASP A  46      -1.921  63.736  12.401  1.00 22.80           C  
ATOM    668  CG  ASP A  46      -3.339  63.832  11.812  1.00 22.80           C  
ATOM    669  OD1 ASP A  46      -3.807  62.858  11.265  1.00 22.80           O  
ATOM    670  OD2 ASP A  46      -3.933  64.879  11.909  1.00 22.80           O  
ATOM    671  H   ASP A  46      -3.122  61.356  14.083  1.00 22.80           H  
ATOM    672  HA  ASP A  46      -1.815  61.617  12.198  1.00 22.80           H  
ATOM    673 1HB  ASP A  46      -1.824  64.486  13.186  1.00 22.80           H  
ATOM    674 2HB  ASP A  46      -1.205  63.994  11.621  1.00 22.80           H  
ATOM    675  N   GLU A  47       0.375  61.232  13.932  1.00 24.22           N  
ATOM    676  CA  GLU A  47       1.787  61.042  14.275  1.00 24.22           C  
ATOM    677  C   GLU A  47       2.716  60.858  13.073  1.00 24.22           C  
ATOM    678  O   GLU A  47       3.876  61.276  13.119  1.00 24.22           O  
ATOM    679  CB  GLU A  47       1.930  59.829  15.201  1.00 24.22           C  
ATOM    680  CG  GLU A  47       1.359  60.057  16.582  1.00 24.22           C  
ATOM    681  CD  GLU A  47       1.403  58.846  17.475  1.00 24.22           C  
ATOM    682  OE1 GLU A  47       1.737  57.787  17.001  1.00 24.22           O  
ATOM    683  OE2 GLU A  47       1.091  58.982  18.636  1.00 24.22           O  
ATOM    684  H   GLU A  47      -0.306  60.575  14.273  1.00 24.22           H  
ATOM    685  HA  GLU A  47       2.116  61.925  14.818  1.00 24.22           H  
ATOM    686 1HB  GLU A  47       1.422  58.973  14.763  1.00 24.22           H  
ATOM    687 2HB  GLU A  47       2.983  59.571  15.306  1.00 24.22           H  
ATOM    688 1HG  GLU A  47       1.902  60.872  17.061  1.00 24.22           H  
ATOM    689 2HG  GLU A  47       0.341  60.368  16.454  1.00 24.22           H  
ATOM    690  N   SER A  48       2.233  60.211  12.016  1.00 24.67           N  
ATOM    691  CA  SER A  48       3.077  59.961  10.854  1.00 24.67           C  
ATOM    692  C   SER A  48       2.278  59.697   9.587  1.00 24.67           C  
ATOM    693  O   SER A  48       1.076  59.424   9.631  1.00 24.67           O  
ATOM    694  CB  SER A  48       3.989  58.775  11.112  1.00 24.67           C  
ATOM    695  OG  SER A  48       3.257  57.582  11.175  1.00 24.67           O  
ATOM    696  H   SER A  48       1.275  59.898  12.025  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.692  60.846  10.684  1.00 24.67           H  
ATOM    698 1HB  SER A  48       4.732  58.704  10.318  1.00 24.67           H  
ATOM    699 2HB  SER A  48       4.525  58.924  12.047  1.00 24.67           H  
ATOM    700  HG  SER A  48       3.011  57.380  10.256  1.00 24.67           H  
ATOM    701  N   GLU A  49       2.979  59.751   8.461  1.00 24.44           N  
ATOM    702  CA  GLU A  49       2.433  59.426   7.148  1.00 24.44           C  
ATOM    703  C   GLU A  49       2.505  57.917   6.926  1.00 24.44           C  
ATOM    704  O   GLU A  49       3.286  57.235   7.593  1.00 24.44           O  
ATOM    705  CB  GLU A  49       3.197  60.178   6.054  1.00 24.44           C  
ATOM    706  CG  GLU A  49       3.073  61.703   6.142  1.00 24.44           C  
ATOM    707  CD  GLU A  49       3.815  62.439   5.041  1.00 24.44           C  
ATOM    708  OE1 GLU A  49       4.622  61.832   4.378  1.00 24.44           O  
ATOM    709  OE2 GLU A  49       3.569  63.611   4.872  1.00 24.44           O  
ATOM    710  H   GLU A  49       3.953  60.011   8.520  1.00 24.44           H  
ATOM    711  HA  GLU A  49       1.385  59.727   7.117  1.00 24.44           H  
ATOM    712 1HB  GLU A  49       4.255  59.922   6.107  1.00 24.44           H  
ATOM    713 2HB  GLU A  49       2.835  59.864   5.075  1.00 24.44           H  
ATOM    714 1HG  GLU A  49       2.019  61.970   6.090  1.00 24.44           H  
ATOM    715 2HG  GLU A  49       3.454  62.028   7.109  1.00 24.44           H  
ATOM    716  N   GLY A  50       1.686  57.396   6.011  1.00 23.82           N  
ATOM    717  CA  GLY A  50       1.712  55.970   5.692  1.00 23.82           C  
ATOM    718  C   GLY A  50       2.775  55.649   4.645  1.00 23.82           C  
ATOM    719  O   GLY A  50       3.595  56.501   4.300  1.00 23.82           O  
ATOM    720  H   GLY A  50       1.052  58.003   5.513  1.00 23.82           H  
ATOM    721 1HA  GLY A  50       1.912  55.399   6.600  1.00 23.82           H  
ATOM    722 2HA  GLY A  50       0.732  55.664   5.321  1.00 23.82           H  
ATOM    723  N   THR A  51       2.744  54.424   4.122  1.00 22.75           N  
ATOM    724  CA  THR A  51       3.740  53.990   3.151  1.00 22.75           C  
ATOM    725  C   THR A  51       3.126  53.656   1.792  1.00 22.75           C  
ATOM    726  O   THR A  51       2.215  52.840   1.695  1.00 22.75           O  
ATOM    727  CB  THR A  51       4.501  52.773   3.715  1.00 22.75           C  
ATOM    728  OG1 THR A  51       5.156  53.152   4.935  1.00 22.75           O  
ATOM    729  CG2 THR A  51       5.522  52.272   2.734  1.00 22.75           C  
ATOM    730  H   THR A  51       2.034  53.777   4.425  1.00 22.75           H  
ATOM    731  HA  THR A  51       4.450  54.799   3.001  1.00 22.75           H  
ATOM    732  HB  THR A  51       3.795  51.970   3.929  1.00 22.75           H  
ATOM    733  HG1 THR A  51       5.590  54.004   4.818  1.00 22.75           H  
ATOM    734 1HG2 THR A  51       6.051  51.414   3.159  1.00 22.75           H  
ATOM    735 2HG2 THR A  51       5.020  51.969   1.840  1.00 22.75           H  
ATOM    736 3HG2 THR A  51       6.237  53.063   2.508  1.00 22.75           H  
ATOM    737  N   LEU A  52       3.654  54.281   0.737  1.00 21.35           N  
ATOM    738  CA  LEU A  52       3.154  54.075  -0.623  1.00 21.35           C  
ATOM    739  C   LEU A  52       3.994  53.092  -1.433  1.00 21.35           C  
ATOM    740  O   LEU A  52       3.703  52.816  -2.593  1.00 21.35           O  
ATOM    741  CB  LEU A  52       3.095  55.414  -1.354  1.00 21.35           C  
ATOM    742  CG  LEU A  52       2.177  56.452  -0.709  1.00 21.35           C  
ATOM    743  CD1 LEU A  52       2.246  57.745  -1.499  1.00 21.35           C  
ATOM    744  CD2 LEU A  52       0.762  55.899  -0.657  1.00 21.35           C  
ATOM    745  H   LEU A  52       4.405  54.938   0.890  1.00 21.35           H  
ATOM    746  HA  LEU A  52       2.143  53.677  -0.554  1.00 21.35           H  
ATOM    747 1HB  LEU A  52       4.097  55.835  -1.406  1.00 21.35           H  
ATOM    748 2HB  LEU A  52       2.739  55.242  -2.372  1.00 21.35           H  
ATOM    749  HG  LEU A  52       2.515  56.661   0.308  1.00 21.35           H  
ATOM    750 1HD1 LEU A  52       1.599  58.491  -1.038  1.00 21.35           H  
ATOM    751 2HD1 LEU A  52       3.272  58.108  -1.506  1.00 21.35           H  
ATOM    752 3HD1 LEU A  52       1.917  57.561  -2.521  1.00 21.35           H  
ATOM    753 1HD2 LEU A  52       0.100  56.630  -0.191  1.00 21.35           H  
ATOM    754 2HD2 LEU A  52       0.414  55.692  -1.670  1.00 21.35           H  
ATOM    755 3HD2 LEU A  52       0.750  54.976  -0.074  1.00 21.35           H  
ATOM    756  N   GLU A  53       5.008  52.518  -0.805  1.00 20.01           N  
ATOM    757  CA  GLU A  53       5.916  51.582  -1.469  1.00 20.01           C  
ATOM    758  C   GLU A  53       5.168  50.364  -1.998  1.00 20.01           C  
ATOM    759  O   GLU A  53       5.495  49.826  -3.059  1.00 20.01           O  
ATOM    760  CB  GLU A  53       7.003  51.125  -0.494  1.00 20.01           C  
ATOM    761  CG  GLU A  53       7.997  52.213  -0.097  1.00 20.01           C  
ATOM    762  CD  GLU A  53       8.991  51.752   0.947  1.00 20.01           C  
ATOM    763  OE1 GLU A  53       8.828  50.668   1.459  1.00 20.01           O  
ATOM    764  OE2 GLU A  53       9.904  52.489   1.236  1.00 20.01           O  
ATOM    765  H   GLU A  53       5.177  52.772   0.154  1.00 20.01           H  
ATOM    766  HA  GLU A  53       6.385  52.090  -2.313  1.00 20.01           H  
ATOM    767 1HB  GLU A  53       6.549  50.733   0.410  1.00 20.01           H  
ATOM    768 2HB  GLU A  53       7.569  50.311  -0.947  1.00 20.01           H  
ATOM    769 1HG  GLU A  53       8.544  52.528  -0.984  1.00 20.01           H  
ATOM    770 2HG  GLU A  53       7.446  53.070   0.281  1.00 20.01           H  
ATOM    771  N   GLY A  54       4.128  49.952  -1.271  1.00 19.06           N  
ATOM    772  CA  GLY A  54       3.315  48.801  -1.638  1.00 19.06           C  
ATOM    773  C   GLY A  54       2.619  48.986  -2.992  1.00 19.06           C  
ATOM    774  O   GLY A  54       2.183  48.014  -3.605  1.00 19.06           O  
ATOM    775  H   GLY A  54       3.914  50.450  -0.419  1.00 19.06           H  
ATOM    776 1HA  GLY A  54       3.945  47.912  -1.671  1.00 19.06           H  
ATOM    777 2HA  GLY A  54       2.568  48.629  -0.863  1.00 19.06           H  
ATOM    778  N   ALA A  55       2.544  50.226  -3.489  1.00 18.70           N  
ATOM    779  CA  ALA A  55       1.933  50.524  -4.775  1.00 18.70           C  
ATOM    780  C   ALA A  55       2.619  49.766  -5.908  1.00 18.70           C  
ATOM    781  O   ALA A  55       1.993  49.441  -6.917  1.00 18.70           O  
ATOM    782  CB  ALA A  55       1.999  52.011  -5.049  1.00 18.70           C  
ATOM    783  H   ALA A  55       2.944  51.010  -2.968  1.00 18.70           H  
ATOM    784  HA  ALA A  55       0.888  50.210  -4.738  1.00 18.70           H  
ATOM    785 1HB  ALA A  55       1.521  52.234  -6.003  1.00 18.70           H  
ATOM    786 2HB  ALA A  55       1.496  52.556  -4.249  1.00 18.70           H  
ATOM    787 3HB  ALA A  55       3.045  52.318  -5.085  1.00 18.70           H  
ATOM    788  N   GLU A  56       3.914  49.462  -5.756  1.00 18.98           N  
ATOM    789  CA  GLU A  56       4.648  48.766  -6.813  1.00 18.98           C  
ATOM    790  C   GLU A  56       4.091  47.361  -7.044  1.00 18.98           C  
ATOM    791  O   GLU A  56       4.269  46.785  -8.126  1.00 18.98           O  
ATOM    792  CB  GLU A  56       6.147  48.695  -6.504  1.00 18.98           C  
ATOM    793  CG  GLU A  56       6.869  50.051  -6.563  1.00 18.98           C  
ATOM    794  CD  GLU A  56       8.380  49.954  -6.353  1.00 18.98           C  
ATOM    795  OE1 GLU A  56       8.868  48.876  -6.108  1.00 18.98           O  
ATOM    796  OE2 GLU A  56       9.039  50.965  -6.463  1.00 18.98           O  
ATOM    797  H   GLU A  56       4.397  49.707  -4.888  1.00 18.98           H  
ATOM    798  HA  GLU A  56       4.527  49.331  -7.737  1.00 18.98           H  
ATOM    799 1HB  GLU A  56       6.289  48.285  -5.499  1.00 18.98           H  
ATOM    800 2HB  GLU A  56       6.634  48.022  -7.207  1.00 18.98           H  
ATOM    801 1HG  GLU A  56       6.674  50.511  -7.532  1.00 18.98           H  
ATOM    802 2HG  GLU A  56       6.446  50.699  -5.792  1.00 18.98           H  
ATOM    803  N   ALA A  57       3.402  46.807  -6.042  1.00 19.87           N  
ATOM    804  CA  ALA A  57       2.809  45.484  -6.102  1.00 19.87           C  
ATOM    805  C   ALA A  57       1.776  45.373  -7.220  1.00 19.87           C  
ATOM    806  O   ALA A  57       1.465  44.275  -7.670  1.00 19.87           O  
ATOM    807  CB  ALA A  57       2.157  45.135  -4.782  1.00 19.87           C  
ATOM    808  H   ALA A  57       3.238  47.345  -5.187  1.00 19.87           H  
ATOM    809  HA  ALA A  57       3.610  44.768  -6.310  1.00 19.87           H  
ATOM    810 1HB  ALA A  57       1.745  44.130  -4.832  1.00 19.87           H  
ATOM    811 2HB  ALA A  57       2.898  45.190  -3.985  1.00 19.87           H  
ATOM    812 3HB  ALA A  57       1.358  45.846  -4.583  1.00 19.87           H  
ATOM    813  N   GLU A  58       1.220  46.512  -7.649  1.00 21.18           N  
ATOM    814  CA  GLU A  58       0.195  46.514  -8.682  1.00 21.18           C  
ATOM    815  C   GLU A  58       0.772  46.528 -10.102  1.00 21.18           C  
ATOM    816  O   GLU A  58       0.016  46.571 -11.075  1.00 21.18           O  
ATOM    817  CB  GLU A  58      -0.752  47.702  -8.489  1.00 21.18           C  
ATOM    818  CG  GLU A  58      -1.567  47.639  -7.194  1.00 21.18           C  
ATOM    819  CD  GLU A  58      -2.547  48.791  -7.019  1.00 21.18           C  
ATOM    820  OE1 GLU A  58      -2.615  49.640  -7.877  1.00 21.18           O  
ATOM    821  OE2 GLU A  58      -3.233  48.807  -6.020  1.00 21.18           O  
ATOM    822  H   GLU A  58       1.523  47.409  -7.265  1.00 21.18           H  
ATOM    823  HA  GLU A  58      -0.391  45.603  -8.574  1.00 21.18           H  
ATOM    824 1HB  GLU A  58      -0.173  48.629  -8.475  1.00 21.18           H  
ATOM    825 2HB  GLU A  58      -1.443  47.756  -9.326  1.00 21.18           H  
ATOM    826 1HG  GLU A  58      -2.120  46.701  -7.174  1.00 21.18           H  
ATOM    827 2HG  GLU A  58      -0.870  47.635  -6.352  1.00 21.18           H  
ATOM    828  N   THR A  59       2.103  46.514 -10.242  1.00 22.60           N  
ATOM    829  CA  THR A  59       2.704  46.532 -11.571  1.00 22.60           C  
ATOM    830  C   THR A  59       2.220  45.351 -12.408  1.00 22.60           C  
ATOM    831  O   THR A  59       2.278  44.200 -11.968  1.00 22.60           O  
ATOM    832  CB  THR A  59       4.244  46.470 -11.494  1.00 22.60           C  
ATOM    833  OG1 THR A  59       4.732  47.564 -10.718  1.00 22.60           O  
ATOM    834  CG2 THR A  59       4.854  46.531 -12.893  1.00 22.60           C  
ATOM    835  H   THR A  59       2.711  46.491  -9.423  1.00 22.60           H  
ATOM    836  HA  THR A  59       2.410  47.453 -12.075  1.00 22.60           H  
ATOM    837  HB  THR A  59       4.543  45.539 -11.013  1.00 22.60           H  
ATOM    838  HG1 THR A  59       4.563  47.370  -9.768  1.00 22.60           H  
ATOM    839 1HG2 THR A  59       5.938  46.487 -12.815  1.00 22.60           H  
ATOM    840 2HG2 THR A  59       4.501  45.689 -13.492  1.00 22.60           H  
ATOM    841 3HG2 THR A  59       4.561  47.461 -13.375  1.00 22.60           H  
ATOM    842  N   SER A  60       1.769  45.642 -13.623  1.00 23.72           N  
ATOM    843  CA  SER A  60       1.294  44.623 -14.544  1.00 23.72           C  
ATOM    844  C   SER A  60       2.247  44.507 -15.722  1.00 23.72           C  
ATOM    845  O   SER A  60       2.279  43.486 -16.409  1.00 23.72           O  
ATOM    846  OXT SER A  60       2.843  45.515 -16.096  1.00 23.72           O  
ATOM    847  CB  SER A  60      -0.104  44.962 -15.026  1.00 23.72           C  
ATOM    848  OG  SER A  60      -0.543  44.044 -15.990  1.00 23.72           O  
ATOM    849  H   SER A  60       1.744  46.611 -13.907  1.00 23.72           H  
ATOM    850  HA  SER A  60       1.264  43.663 -14.026  1.00 23.72           H  
ATOM    851 1HB  SER A  60      -0.790  44.959 -14.176  1.00 23.72           H  
ATOM    852 2HB  SER A  60      -0.111  45.965 -15.447  1.00 23.72           H  
ATOM    853  HG  SER A  60      -0.541  43.184 -15.558  1.00 23.72           H  
TER     854
ENDMDL

REMARK ID 643851 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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       1.247   0.355   2.201  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.371   0.479   1.277  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.770   1.925   0.971  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.821   2.411   1.414  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.054  -0.232  -0.045  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.188  -0.195  -1.079  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.817  -0.962  -2.341  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.932  -0.900  -3.378  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.591  -1.677  -4.608  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.338  -0.494   2.738  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.226   1.143   2.833  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.379   0.336   1.690  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.232  -0.009   1.735  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.824  -1.278   0.155  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.171   0.212  -0.499  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.418   0.834  -1.350  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.081  -0.642  -0.646  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.621  -2.005  -2.090  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.913  -0.531  -2.772  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.103   0.142  -3.652  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.845  -1.305  -2.945  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.350  -1.613  -5.272  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.440  -2.645  -4.362  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.750  -1.301  -5.023  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.928   2.626   0.211  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.288   3.935  -0.332  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.233   5.070   0.667  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.689   6.179   0.372  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.377   4.254  -1.512  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.533   3.313  -2.708  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.505   3.666  -3.760  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.950   3.421  -3.250  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.044   2.226  -0.071  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.309   3.866  -0.703  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.342   4.207  -1.175  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.587   5.271  -1.846  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.347   2.288  -2.391  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.603   2.991  -4.610  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.494   3.573  -3.336  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.664   4.692  -4.094  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.067   2.745  -4.098  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.137   4.445  -3.574  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.663   3.150  -2.471  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.734   4.791   1.869  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.656   5.794   2.920  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.062   6.297   3.244  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.244   7.422   3.711  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.015   5.198   4.175  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.372   4.627   3.933  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.314   3.183   3.475  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.754   2.604   3.532  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.308   2.663   3.031  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.390   3.866   2.044  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.050   6.629   2.569  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.650   4.403   4.568  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.935   5.967   4.941  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.952   4.688   4.853  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.872   5.229   3.173  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.077   5.461   2.982  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.447   5.873   3.211  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.727   7.095   2.344  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.157   8.140   2.835  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.893   4.535   2.589  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.594   6.113   4.263  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.130   5.062   2.954  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.464   6.959   1.041  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.682   8.050   0.102  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.833   9.257   0.464  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.290  10.396   0.359  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.356   7.607  -1.312  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.084   6.084   0.703  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.734   8.341   0.155  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.546   8.431  -2.003  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.979   6.757  -1.579  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.305   7.321  -1.366  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.595   9.026   0.911  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.768  10.180   1.229  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.421  10.979   2.340  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.473  12.205   2.278  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.348   9.783   1.645  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.483   9.201   0.521  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.924   8.831   0.972  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.211   8.944   2.141  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.709   8.440   0.136  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.240   8.070   0.985  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.703  10.814   0.342  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.405   9.045   2.444  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.835  10.655   2.047  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.419   9.928  -0.289  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.981   8.310   0.135  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.984  10.284   3.337  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.662  10.978   4.423  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.854  11.774   3.888  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.067  12.931   4.262  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.124   9.988   5.473  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.906   9.265   3.353  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.956  11.661   4.877  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.606  10.524   6.287  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.264   9.437   5.853  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.831   9.292   5.030  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.595  11.182   2.947  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.762  11.836   2.353  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.385  13.113   1.605  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.166  14.062   1.543  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.526  10.895   1.407  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.257   9.736   2.097  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.008   8.823   1.132  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.883   8.997  -0.059  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.713   7.957   1.599  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.361  10.224   2.673  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.437  12.114   3.164  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.833  10.474   0.684  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.263  11.470   0.848  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.966  10.150   2.813  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.528   9.150   2.652  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.175  13.135   1.045  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.710  14.276   0.269  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.023  15.366   1.108  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.521  16.346   0.548  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.724  13.826  -0.823  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.316  12.960  -1.920  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.286  13.414  -2.791  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.033  11.690  -2.305  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.590  12.451  -3.649  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.843  11.397  -3.377  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.588  12.303   1.119  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.562  14.737  -0.224  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.921  13.255  -0.351  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.272  14.701  -1.286  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.700  14.324  -2.793  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.330  10.945  -1.937  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.343  12.613  -4.420  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.979  15.219   2.432  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.336  16.240   3.255  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.133  17.538   3.261  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.365  17.529   3.252  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.135  15.742   4.685  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.156  14.587   4.829  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.156  14.099   6.268  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.769  15.035   4.398  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.396  14.401   2.884  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.356  16.448   2.829  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.098  15.399   5.066  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.789  16.568   5.304  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.473  13.780   4.194  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.468  13.260   6.368  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.166  13.776   6.534  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.844  14.907   6.928  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.076  14.197   4.489  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.435  15.856   5.032  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.805  15.367   3.360  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.419  18.659   3.291  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.048  19.974   3.318  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.723  20.756   4.580  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.558  20.907   4.951  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.598  20.796   2.095  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.204  22.200   2.147  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.023  20.071   0.827  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.412  18.597   3.288  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.129  19.840   3.265  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.514  20.903   2.110  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.871  22.772   1.282  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.884  22.707   3.050  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.290  22.128   2.138  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.702  20.639  -0.044  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.108  19.968   0.815  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.567  19.079   0.796  1.00 24.67           H  
ATOM    168  N   SER A  12       5.760  21.280   5.225  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.568  22.078   6.425  1.00 24.67           C  
ATOM    170  C   SER A  12       5.420  23.540   6.037  1.00 24.67           C  
ATOM    171  O   SER A  12       6.395  24.261   5.832  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.740  21.905   7.368  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.802  20.590   7.849  1.00 24.67           O  
ATOM    174  H   SER A  12       6.692  21.116   4.873  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.656  21.755   6.927  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.664  22.152   6.850  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.636  22.597   8.203  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.973  20.440   8.311  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.176  23.981   5.930  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.889  25.315   5.418  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.070  26.387   6.490  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.106  26.902   7.066  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.482  25.333   4.830  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.357  24.416   3.606  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.967  24.410   3.016  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.897  23.470   1.819  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.467  23.437   1.222  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.418  23.348   6.142  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.592  25.533   4.615  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.762  25.008   5.580  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.220  26.348   4.531  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.065  24.737   2.843  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.611  23.395   3.901  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.254  24.077   3.772  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.695  25.417   2.698  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.609  23.800   1.064  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.168  22.462   2.142  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.476  22.805   0.435  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.131  23.121   1.916  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.721  24.364   0.912  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.336  26.680   6.763  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.751  27.615   7.800  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.829  28.566   7.296  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.530  28.273   6.326  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.264  26.867   9.023  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.218  25.996   9.728  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.188  26.840  10.409  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.229  26.049  11.163  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.073  25.542  10.671  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.713  25.747   9.415  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.287  24.831  11.465  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.040  26.160   6.237  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.885  28.207   8.099  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.087  26.217   8.724  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.657  27.580   9.746  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.723  25.344   9.014  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.713  25.387  10.485  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.679  27.525  11.097  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.639  27.412   9.659  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.445  25.859  12.130  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.300  26.295   8.767  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.849  25.361   9.075  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.553  24.669  12.427  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       0.424  24.449  11.109  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.958  29.718   7.942  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.985  30.682   7.567  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.358  30.007   7.631  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.702  29.382   8.637  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.917  31.914   8.480  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.835  33.074   8.089  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.660  34.272   9.034  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.553  35.451   8.629  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.390  36.619   9.548  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.345  29.926   8.719  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.810  30.998   6.536  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.894  32.296   8.497  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.172  31.624   9.498  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.856  32.756   8.109  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.598  33.395   7.076  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.617  34.598   9.030  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.923  33.971  10.048  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.594  35.132   8.648  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.296  35.760   7.617  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.995  37.372   9.248  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.429  36.931   9.530  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.639  36.346  10.489  1.00 24.67           H  
ATOM    247  N   SER A  16      10.150  30.165   6.569  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.483  29.561   6.432  1.00 24.67           C  
ATOM    249  C   SER A  16      12.535  30.096   7.402  1.00 24.67           C  
ATOM    250  O   SER A  16      13.583  29.494   7.573  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.982  29.767   5.020  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.220  31.126   4.779  1.00 24.67           O  
ATOM    253  H   SER A  16       9.789  30.699   5.790  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.380  28.489   6.613  1.00 24.67           H  
ATOM    255 1HB  SER A  16      12.898  29.206   4.875  1.00 24.67           H  
ATOM    256 2HB  SER A  16      11.247  29.387   4.311  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.808  31.418   5.485  1.00 24.67           H  
ATOM    258  N   HIS A  17      12.237  31.228   8.022  1.00 24.46           N  
ATOM    259  CA  HIS A  17      13.073  31.981   8.967  1.00 24.46           C  
ATOM    260  C   HIS A  17      14.436  31.377   9.426  1.00 24.46           C  
ATOM    261  O   HIS A  17      15.466  31.886   8.971  1.00 24.46           O  
ATOM    262  CB  HIS A  17      12.195  32.457  10.150  1.00 24.46           C  
ATOM    263  CG  HIS A  17      12.922  33.240  11.210  1.00 24.46           C  
ATOM    264  ND1 HIS A  17      13.446  32.663  12.355  1.00 24.46           N  
ATOM    265  CD2 HIS A  17      13.223  34.551  11.281  1.00 24.46           C  
ATOM    266  CE1 HIS A  17      14.040  33.593  13.076  1.00 24.46           C  
ATOM    267  NE2 HIS A  17      13.914  34.746  12.447  1.00 24.46           N  
ATOM    268  H   HIS A  17      11.328  31.604   7.809  1.00 24.46           H  
ATOM    269  HA  HIS A  17      13.352  32.904   8.462  1.00 24.46           H  
ATOM    270 1HB  HIS A  17      11.461  33.132   9.755  1.00 24.46           H  
ATOM    271 2HB  HIS A  17      11.630  31.655  10.586  1.00 24.46           H  
ATOM    272  HD2 HIS A  17      12.972  35.321  10.551  1.00 24.46           H  
ATOM    273  HE1 HIS A  17      14.545  33.438  14.027  1.00 24.46           H  
ATOM    274  HE2 HIS A  17      14.278  35.666  12.758  1.00 24.46           H  
ATOM    275  N   PRO A  18      14.538  30.328  10.290  1.00 23.69           N  
ATOM    276  CA  PRO A  18      15.800  29.877  10.884  1.00 23.69           C  
ATOM    277  C   PRO A  18      16.717  29.107   9.937  1.00 23.69           C  
ATOM    278  O   PRO A  18      17.017  27.935  10.153  1.00 23.69           O  
ATOM    279  CB  PRO A  18      15.313  28.959  12.011  1.00 23.69           C  
ATOM    280  CG  PRO A  18      14.023  28.371  11.479  1.00 23.69           C  
ATOM    281  CD  PRO A  18      13.362  29.521  10.737  1.00 23.69           C  
ATOM    282  HA  PRO A  18      16.323  30.749  11.300  1.00 23.69           H  
ATOM    283 1HB  PRO A  18      16.078  28.202  12.230  1.00 23.69           H  
ATOM    284 2HB  PRO A  18      15.166  29.548  12.930  1.00 23.69           H  
ATOM    285 1HG  PRO A  18      14.241  27.520  10.818  1.00 23.69           H  
ATOM    286 2HG  PRO A  18      13.406  27.986  12.305  1.00 23.69           H  
ATOM    287 1HD  PRO A  18      12.762  29.147   9.917  1.00 23.69           H  
ATOM    288 2HD  PRO A  18      12.773  30.057  11.472  1.00 23.69           H  
ATOM    289  N   LEU A  19      17.196  29.798   8.910  1.00 22.29           N  
ATOM    290  CA  LEU A  19      18.071  29.203   7.904  1.00 22.29           C  
ATOM    291  C   LEU A  19      19.549  29.352   8.271  1.00 22.29           C  
ATOM    292  O   LEU A  19      20.430  28.824   7.592  1.00 22.29           O  
ATOM    293  CB  LEU A  19      17.812  29.883   6.561  1.00 22.29           C  
ATOM    294  CG  LEU A  19      16.382  29.759   6.072  1.00 22.29           C  
ATOM    295  CD1 LEU A  19      16.207  30.521   4.783  1.00 22.29           C  
ATOM    296  CD2 LEU A  19      16.025  28.291   5.919  1.00 22.29           C  
ATOM    297  H   LEU A  19      16.884  30.759   8.805  1.00 22.29           H  
ATOM    298  HA  LEU A  19      17.832  28.143   7.822  1.00 22.29           H  
ATOM    299 1HB  LEU A  19      18.040  30.943   6.658  1.00 22.29           H  
ATOM    300 2HB  LEU A  19      18.470  29.453   5.813  1.00 22.29           H  
ATOM    301  HG  LEU A  19      15.730  30.213   6.804  1.00 22.29           H  
ATOM    302 1HD1 LEU A  19      15.171  30.447   4.456  1.00 22.29           H  
ATOM    303 2HD1 LEU A  19      16.462  31.568   4.948  1.00 22.29           H  
ATOM    304 3HD1 LEU A  19      16.859  30.101   4.020  1.00 22.29           H  
ATOM    305 1HD2 LEU A  19      14.992  28.202   5.596  1.00 22.29           H  
ATOM    306 2HD2 LEU A  19      16.679  27.828   5.182  1.00 22.29           H  
ATOM    307 3HD2 LEU A  19      16.146  27.791   6.884  1.00 22.29           H  
ATOM    308  N   LYS A  20      19.815  30.099   9.336  1.00 20.56           N  
ATOM    309  CA  LYS A  20      21.174  30.363   9.795  1.00 20.56           C  
ATOM    310  C   LYS A  20      21.625  29.330  10.811  1.00 20.56           C  
ATOM    311  O   LYS A  20      20.961  29.128  11.827  1.00 20.56           O  
ATOM    312  CB  LYS A  20      21.258  31.755  10.423  1.00 20.56           C  
ATOM    313  CG  LYS A  20      22.656  32.172  10.881  1.00 20.56           C  
ATOM    314  CD  LYS A  20      22.627  33.548  11.552  1.00 20.56           C  
ATOM    315  CE  LYS A  20      22.339  34.663  10.549  1.00 20.56           C  
ATOM    316  NZ  LYS A  20      22.379  36.019  11.182  1.00 20.56           N  
ATOM    317  H   LYS A  20      19.039  30.491   9.847  1.00 20.56           H  
ATOM    318  HA  LYS A  20      21.847  30.313   8.939  1.00 20.56           H  
ATOM    319 1HB  LYS A  20      20.905  32.495   9.706  1.00 20.56           H  
ATOM    320 2HB  LYS A  20      20.597  31.800  11.291  1.00 20.56           H  
ATOM    321 1HG  LYS A  20      23.039  31.437  11.594  1.00 20.56           H  
ATOM    322 2HG  LYS A  20      23.327  32.202  10.023  1.00 20.56           H  
ATOM    323 1HD  LYS A  20      21.856  33.561  12.323  1.00 20.56           H  
ATOM    324 2HD  LYS A  20      23.590  33.740  12.026  1.00 20.56           H  
ATOM    325 1HE  LYS A  20      23.082  34.625   9.756  1.00 20.56           H  
ATOM    326 2HE  LYS A  20      21.351  34.507  10.116  1.00 20.56           H  
ATOM    327 1HZ  LYS A  20      22.188  36.730  10.501  1.00 20.56           H  
ATOM    328 2HZ  LYS A  20      21.677  36.106  11.933  1.00 20.56           H  
ATOM    329 3HZ  LYS A  20      23.285  36.193  11.584  1.00 20.56           H  
ATOM    330  N   LEU A  21      22.762  28.691  10.552  1.00 18.75           N  
ATOM    331  CA  LEU A  21      23.274  27.697  11.487  1.00 18.75           C  
ATOM    332  C   LEU A  21      24.442  28.212  12.322  1.00 18.75           C  
ATOM    333  O   LEU A  21      24.570  27.861  13.494  1.00 18.75           O  
ATOM    334  CB  LEU A  21      23.713  26.448  10.745  1.00 18.75           C  
ATOM    335  CG  LEU A  21      22.643  25.725   9.963  1.00 18.75           C  
ATOM    336  CD1 LEU A  21      23.278  24.550   9.247  1.00 18.75           C  
ATOM    337  CD2 LEU A  21      21.551  25.274  10.913  1.00 18.75           C  
ATOM    338  H   LEU A  21      23.252  28.886   9.693  1.00 18.75           H  
ATOM    339  HA  LEU A  21      22.470  27.423  12.170  1.00 18.75           H  
ATOM    340 1HB  LEU A  21      24.518  26.706  10.062  1.00 18.75           H  
ATOM    341 2HB  LEU A  21      24.086  25.755  11.479  1.00 18.75           H  
ATOM    342  HG  LEU A  21      22.216  26.394   9.209  1.00 18.75           H  
ATOM    343 1HD1 LEU A  21      22.520  24.020   8.673  1.00 18.75           H  
ATOM    344 2HD1 LEU A  21      24.057  24.911   8.575  1.00 18.75           H  
ATOM    345 3HD1 LEU A  21      23.715  23.876   9.981  1.00 18.75           H  
ATOM    346 1HD2 LEU A  21      20.774  24.750  10.355  1.00 18.75           H  
ATOM    347 2HD2 LEU A  21      21.977  24.604  11.661  1.00 18.75           H  
ATOM    348 3HD2 LEU A  21      21.115  26.145  11.410  1.00 18.75           H  
ATOM    349  N   ALA A  22      25.319  29.018  11.710  1.00 16.77           N  
ATOM    350  CA  ALA A  22      26.518  29.521  12.391  1.00 16.77           C  
ATOM    351  C   ALA A  22      27.264  28.381  13.083  1.00 16.77           C  
ATOM    352  O   ALA A  22      27.589  28.463  14.266  1.00 16.77           O  
ATOM    353  CB  ALA A  22      26.140  30.597  13.399  1.00 16.77           C  
ATOM    354  H   ALA A  22      25.155  29.286  10.754  1.00 16.77           H  
ATOM    355  HA  ALA A  22      27.181  29.951  11.643  1.00 16.77           H  
ATOM    356 1HB  ALA A  22      27.042  30.976  13.878  1.00 16.77           H  
ATOM    357 2HB  ALA A  22      25.633  31.414  12.884  1.00 16.77           H  
ATOM    358 3HB  ALA A  22      25.477  30.180  14.157  1.00 16.77           H  
ATOM    359  N   LEU A  23      27.531  27.310  12.338  1.00 14.67           N  
ATOM    360  CA  LEU A  23      28.139  26.133  12.933  1.00 14.67           C  
ATOM    361  C   LEU A  23      29.549  26.379  13.448  1.00 14.67           C  
ATOM    362  O   LEU A  23      30.371  27.017  12.789  1.00 14.67           O  
ATOM    363  CB  LEU A  23      28.196  25.002  11.900  1.00 14.67           C  
ATOM    364  CG  LEU A  23      26.841  24.487  11.398  1.00 14.67           C  
ATOM    365  CD1 LEU A  23      27.071  23.426  10.341  1.00 14.67           C  
ATOM    366  CD2 LEU A  23      26.016  23.947  12.558  1.00 14.67           C  
ATOM    367  H   LEU A  23      27.268  27.306  11.366  1.00 14.67           H  
ATOM    368  HA  LEU A  23      27.518  25.821  13.770  1.00 14.67           H  
ATOM    369 1HB  LEU A  23      28.752  25.354  11.036  1.00 14.67           H  
ATOM    370 2HB  LEU A  23      28.742  24.162  12.335  1.00 14.67           H  
ATOM    371  HG  LEU A  23      26.313  25.303  10.931  1.00 14.67           H  
ATOM    372 1HD1 LEU A  23      26.113  23.073   9.963  1.00 14.67           H  
ATOM    373 2HD1 LEU A  23      27.651  23.850   9.521  1.00 14.67           H  
ATOM    374 3HD1 LEU A  23      27.617  22.589  10.780  1.00 14.67           H  
ATOM    375 1HD2 LEU A  23      25.054  23.596  12.187  1.00 14.67           H  
ATOM    376 2HD2 LEU A  23      26.540  23.119  13.025  1.00 14.67           H  
ATOM    377 3HD2 LEU A  23      25.855  24.743  13.292  1.00 14.67           H  
ATOM    378  N   ASP A  24      29.820  25.831  14.627  1.00 12.76           N  
ATOM    379  CA  ASP A  24      31.123  25.858  15.277  1.00 12.76           C  
ATOM    380  C   ASP A  24      32.066  24.834  14.660  1.00 12.76           C  
ATOM    381  O   ASP A  24      31.639  23.778  14.193  1.00 12.76           O  
ATOM    382  CB  ASP A  24      31.017  25.556  16.773  1.00 12.76           C  
ATOM    383  CG  ASP A  24      32.264  26.007  17.544  1.00 12.76           C  
ATOM    384  OD1 ASP A  24      33.124  25.184  17.798  1.00 12.76           O  
ATOM    385  OD2 ASP A  24      32.350  27.170  17.858  1.00 12.76           O  
ATOM    386  H   ASP A  24      29.067  25.357  15.103  1.00 12.76           H  
ATOM    387  HA  ASP A  24      31.556  26.850  15.145  1.00 12.76           H  
ATOM    388 1HB  ASP A  24      30.142  26.055  17.188  1.00 12.76           H  
ATOM    389 2HB  ASP A  24      30.883  24.481  16.918  1.00 12.76           H  
ATOM    390  N   GLU A  25      33.365  25.088  14.760  1.00 11.47           N  
ATOM    391  CA  GLU A  25      34.379  24.135  14.309  1.00 11.47           C  
ATOM    392  C   GLU A  25      34.279  22.816  15.086  1.00 11.47           C  
ATOM    393  O   GLU A  25      34.577  21.739  14.559  1.00 11.47           O  
ATOM    394  CB  GLU A  25      35.781  24.724  14.473  1.00 11.47           C  
ATOM    395  CG  GLU A  25      36.101  25.879  13.525  1.00 11.47           C  
ATOM    396  CD  GLU A  25      37.484  26.462  13.737  1.00 11.47           C  
ATOM    397  OE1 GLU A  25      38.141  26.070  14.673  1.00 11.47           O  
ATOM    398  OE2 GLU A  25      37.876  27.301  12.959  1.00 11.47           O  
ATOM    399  H   GLU A  25      33.659  25.966  15.170  1.00 11.47           H  
ATOM    400  HA  GLU A  25      34.208  23.923  13.253  1.00 11.47           H  
ATOM    401 1HB  GLU A  25      35.904  25.085  15.495  1.00 11.47           H  
ATOM    402 2HB  GLU A  25      36.523  23.943  14.310  1.00 11.47           H  
ATOM    403 1HG  GLU A  25      36.024  25.519  12.498  1.00 11.47           H  
ATOM    404 2HG  GLU A  25      35.354  26.660  13.663  1.00 11.47           H  
ATOM    405  N   GLY A  26      33.794  22.892  16.328  1.00 10.96           N  
ATOM    406  CA  GLY A  26      33.642  21.740  17.199  1.00 10.96           C  
ATOM    407  C   GLY A  26      32.502  20.816  16.764  1.00 10.96           C  
ATOM    408  O   GLY A  26      32.295  19.764  17.369  1.00 10.96           O  
ATOM    409  H   GLY A  26      33.542  23.802  16.720  1.00 10.96           H  
ATOM    410 1HA  GLY A  26      34.577  21.183  17.226  1.00 10.96           H  
ATOM    411 2HA  GLY A  26      33.452  22.094  18.213  1.00 10.96           H  
ATOM    412  N   TYR A  27      31.759  21.196  15.718  1.00 11.27           N  
ATOM    413  CA  TYR A  27      30.694  20.361  15.195  1.00 11.27           C  
ATOM    414  C   TYR A  27      31.206  19.565  13.993  1.00 11.27           C  
ATOM    415  O   TYR A  27      30.447  18.834  13.354  1.00 11.27           O  
ATOM    416  CB  TYR A  27      29.495  21.199  14.767  1.00 11.27           C  
ATOM    417  CG  TYR A  27      28.865  21.988  15.884  1.00 11.27           C  
ATOM    418  CD1 TYR A  27      28.211  23.155  15.583  1.00 11.27           C  
ATOM    419  CD2 TYR A  27      28.964  21.570  17.201  1.00 11.27           C  
ATOM    420  CE1 TYR A  27      27.634  23.917  16.570  1.00 11.27           C  
ATOM    421  CE2 TYR A  27      28.393  22.329  18.204  1.00 11.27           C  
ATOM    422  CZ  TYR A  27      27.729  23.502  17.892  1.00 11.27           C  
ATOM    423  OH  TYR A  27      27.156  24.260  18.888  1.00 11.27           O  
ATOM    424  H   TYR A  27      31.935  22.085  15.251  1.00 11.27           H  
ATOM    425  HA  TYR A  27      30.385  19.651  15.963  1.00 11.27           H  
ATOM    426 1HB  TYR A  27      29.809  21.901  13.992  1.00 11.27           H  
ATOM    427 2HB  TYR A  27      28.733  20.552  14.332  1.00 11.27           H  
ATOM    428  HD1 TYR A  27      28.151  23.468  14.554  1.00 11.27           H  
ATOM    429  HD2 TYR A  27      29.490  20.646  17.445  1.00 11.27           H  
ATOM    430  HE1 TYR A  27      27.113  24.844  16.314  1.00 11.27           H  
ATOM    431  HE2 TYR A  27      28.467  22.003  19.241  1.00 11.27           H  
ATOM    432  HH  TYR A  27      27.306  23.835  19.737  1.00 11.27           H  
ATOM    433  N   GLY A  28      32.492  19.728  13.666  1.00 12.38           N  
ATOM    434  CA  GLY A  28      33.080  19.036  12.532  1.00 12.38           C  
ATOM    435  C   GLY A  28      33.094  17.529  12.760  1.00 12.38           C  
ATOM    436  O   GLY A  28      33.142  17.053  13.894  1.00 12.38           O  
ATOM    437  H   GLY A  28      33.089  20.355  14.205  1.00 12.38           H  
ATOM    438 1HA  GLY A  28      32.516  19.268  11.630  1.00 12.38           H  
ATOM    439 2HA  GLY A  28      34.097  19.395  12.384  1.00 12.38           H  
ATOM    440  N   VAL A  29      33.095  16.782  11.661  1.00 14.28           N  
ATOM    441  CA  VAL A  29      33.103  15.326  11.713  1.00 14.28           C  
ATOM    442  C   VAL A  29      34.380  14.758  11.107  1.00 14.28           C  
ATOM    443  O   VAL A  29      34.799  15.152  10.022  1.00 14.28           O  
ATOM    444  CB  VAL A  29      31.867  14.763  10.986  1.00 14.28           C  
ATOM    445  CG1 VAL A  29      31.894  13.241  10.993  1.00 14.28           C  
ATOM    446  CG2 VAL A  29      30.618  15.266  11.689  1.00 14.28           C  
ATOM    447  H   VAL A  29      33.065  17.243  10.765  1.00 14.28           H  
ATOM    448  HA  VAL A  29      33.047  15.015  12.755  1.00 14.28           H  
ATOM    449  HB  VAL A  29      31.870  15.096   9.949  1.00 14.28           H  
ATOM    450 1HG1 VAL A  29      31.009  12.863  10.483  1.00 14.28           H  
ATOM    451 2HG1 VAL A  29      32.773  12.875  10.490  1.00 14.28           H  
ATOM    452 3HG1 VAL A  29      31.893  12.890  12.032  1.00 14.28           H  
ATOM    453 1HG2 VAL A  29      29.735  14.879  11.186  1.00 14.28           H  
ATOM    454 2HG2 VAL A  29      30.621  14.924  12.728  1.00 14.28           H  
ATOM    455 3HG2 VAL A  29      30.592  16.356  11.672  1.00 14.28           H  
ATOM    456  N   ASP A  30      34.968  13.791  11.803  1.00 16.65           N  
ATOM    457  CA  ASP A  30      36.222  13.114  11.435  1.00 16.65           C  
ATOM    458  C   ASP A  30      36.225  12.192  10.188  1.00 16.65           C  
ATOM    459  O   ASP A  30      37.071  11.306  10.070  1.00 16.65           O  
ATOM    460  CB  ASP A  30      36.751  12.364  12.675  1.00 16.65           C  
ATOM    461  CG  ASP A  30      35.795  11.258  13.354  1.00 16.65           C  
ATOM    462  OD1 ASP A  30      34.575  11.229  13.150  1.00 16.65           O  
ATOM    463  OD2 ASP A  30      36.341  10.482  14.104  1.00 16.65           O  
ATOM    464  H   ASP A  30      34.531  13.523  12.672  1.00 16.65           H  
ATOM    465  HA  ASP A  30      36.947  13.902  11.229  1.00 16.65           H  
ATOM    466 1HB  ASP A  30      37.680  11.862  12.400  1.00 16.65           H  
ATOM    467 2HB  ASP A  30      37.010  13.095  13.443  1.00 16.65           H  
ATOM    468  N   SER A  31      35.244  12.368   9.299  1.00 18.56           N  
ATOM    469  CA  SER A  31      34.988  11.651   8.024  1.00 18.56           C  
ATOM    470  C   SER A  31      34.617  10.171   8.207  1.00 18.56           C  
ATOM    471  O   SER A  31      33.593   9.708   7.694  1.00 18.56           O  
ATOM    472  CB  SER A  31      36.193  11.743   7.097  1.00 18.56           C  
ATOM    473  OG  SER A  31      36.447  13.070   6.720  1.00 18.56           O  
ATOM    474  H   SER A  31      34.616  13.136   9.507  1.00 18.56           H  
ATOM    475  HA  SER A  31      34.151  12.144   7.531  1.00 18.56           H  
ATOM    476 1HB  SER A  31      37.071  11.320   7.576  1.00 18.56           H  
ATOM    477 2HB  SER A  31      35.998  11.146   6.206  1.00 18.56           H  
ATOM    478  HG  SER A  31      35.622  13.408   6.366  1.00 18.56           H  
ATOM    479  N   ASP A  32      35.328   9.472   9.080  1.00 19.04           N  
ATOM    480  CA  ASP A  32      34.951   8.144   9.536  1.00 19.04           C  
ATOM    481  C   ASP A  32      34.051   8.491  10.704  1.00 19.04           C  
ATOM    482  O   ASP A  32      34.444   8.381  11.864  1.00 19.04           O  
ATOM    483  CB  ASP A  32      36.184   7.331   9.966  1.00 19.04           C  
ATOM    484  CG  ASP A  32      35.920   5.832  10.233  1.00 19.04           C  
ATOM    485  OD1 ASP A  32      34.921   5.323   9.787  1.00 19.04           O  
ATOM    486  OD2 ASP A  32      36.745   5.216  10.872  1.00 19.04           O  
ATOM    487  H   ASP A  32      36.164   9.907   9.458  1.00 19.04           H  
ATOM    488  HA  ASP A  32      34.384   7.615   8.767  1.00 19.04           H  
ATOM    489 1HB  ASP A  32      36.951   7.414   9.198  1.00 19.04           H  
ATOM    490 2HB  ASP A  32      36.592   7.776  10.876  1.00 19.04           H  
ATOM    491  N   GLY A  33      32.846   8.951  10.372  1.00 18.14           N  
ATOM    492  CA  GLY A  33      31.967   9.675  11.288  1.00 18.14           C  
ATOM    493  C   GLY A  33      31.464   8.969  12.533  1.00 18.14           C  
ATOM    494  O   GLY A  33      30.267   8.716  12.690  1.00 18.14           O  
ATOM    495  H   GLY A  33      32.624   8.924   9.377  1.00 18.14           H  
ATOM    496 1HA  GLY A  33      32.518  10.555  11.617  1.00 18.14           H  
ATOM    497 2HA  GLY A  33      31.115  10.051  10.724  1.00 18.14           H  
ATOM    498  N   SER A  34      32.398   8.712  13.438  1.00 16.50           N  
ATOM    499  CA  SER A  34      32.146   8.173  14.753  1.00 16.50           C  
ATOM    500  C   SER A  34      32.080   9.328  15.745  1.00 16.50           C  
ATOM    501  O   SER A  34      31.372   9.244  16.748  1.00 16.50           O  
ATOM    502  CB  SER A  34      33.254   7.224  15.158  1.00 16.50           C  
ATOM    503  OG  SER A  34      33.319   6.123  14.296  1.00 16.50           O  
ATOM    504  H   SER A  34      33.359   8.914  13.174  1.00 16.50           H  
ATOM    505  HA  SER A  34      31.190   7.651  14.754  1.00 16.50           H  
ATOM    506 1HB  SER A  34      34.207   7.760  15.142  1.00 16.50           H  
ATOM    507 2HB  SER A  34      33.083   6.886  16.180  1.00 16.50           H  
ATOM    508  HG  SER A  34      33.723   6.461  13.476  1.00 16.50           H  
ATOM    509  N   GLU A  35      32.791  10.431  15.435  1.00 14.97           N  
ATOM    510  CA  GLU A  35      32.899  11.591  16.322  1.00 14.97           C  
ATOM    511  C   GLU A  35      33.523  11.176  17.664  1.00 14.97           C  
ATOM    512  O   GLU A  35      33.988  10.045  17.818  1.00 14.97           O  
ATOM    513  CB  GLU A  35      31.517  12.249  16.532  1.00 14.97           C  
ATOM    514  CG  GLU A  35      30.870  12.797  15.241  1.00 14.97           C  
ATOM    515  CD  GLU A  35      29.512  13.454  15.476  1.00 14.97           C  
ATOM    516  OE1 GLU A  35      29.096  13.535  16.606  1.00 14.97           O  
ATOM    517  OE2 GLU A  35      28.892  13.851  14.520  1.00 14.97           O  
ATOM    518  H   GLU A  35      33.342  10.469  14.563  1.00 14.97           H  
ATOM    519  HA  GLU A  35      33.561  12.318  15.852  1.00 14.97           H  
ATOM    520 1HB  GLU A  35      30.822  11.566  17.004  1.00 14.97           H  
ATOM    521 2HB  GLU A  35      31.626  13.095  17.204  1.00 14.97           H  
ATOM    522 1HG  GLU A  35      31.544  13.530  14.795  1.00 14.97           H  
ATOM    523 2HG  GLU A  35      30.753  11.977  14.529  1.00 14.97           H  
ATOM    524  N   ASP A  36      33.576  12.098  18.625  1.00 14.16           N  
ATOM    525  CA  ASP A  36      34.174  11.784  19.921  1.00 14.16           C  
ATOM    526  C   ASP A  36      33.163  11.149  20.870  1.00 14.16           C  
ATOM    527  O   ASP A  36      32.171  11.777  21.244  1.00 14.16           O  
ATOM    528  CB  ASP A  36      34.745  13.047  20.565  1.00 14.16           C  
ATOM    529  CG  ASP A  36      35.953  13.605  19.822  1.00 14.16           C  
ATOM    530  OD1 ASP A  36      36.472  12.927  18.968  1.00 14.16           O  
ATOM    531  OD2 ASP A  36      36.339  14.708  20.111  1.00 14.16           O  
ATOM    532  H   ASP A  36      33.188  13.014  18.462  1.00 14.16           H  
ATOM    533  HA  ASP A  36      34.985  11.073  19.764  1.00 14.16           H  
ATOM    534 1HB  ASP A  36      33.974  13.814  20.605  1.00 14.16           H  
ATOM    535 2HB  ASP A  36      35.039  12.825  21.594  1.00 14.16           H  
ATOM    536  N   THR A  37      33.425   9.904  21.265  1.00 13.96           N  
ATOM    537  CA  THR A  37      32.508   9.164  22.124  1.00 13.96           C  
ATOM    538  C   THR A  37      33.236   8.597  23.333  1.00 13.96           C  
ATOM    539  O   THR A  37      34.465   8.611  23.380  1.00 13.96           O  
ATOM    540  CB  THR A  37      31.862   7.995  21.354  1.00 13.96           C  
ATOM    541  OG1 THR A  37      32.864   7.013  21.048  1.00 13.96           O  
ATOM    542  CG2 THR A  37      31.254   8.496  20.050  1.00 13.96           C  
ATOM    543  H   THR A  37      34.261   9.452  20.920  1.00 13.96           H  
ATOM    544  HA  THR A  37      31.729   9.838  22.477  1.00 13.96           H  
ATOM    545  HB  THR A  37      31.085   7.539  21.965  1.00 13.96           H  
ATOM    546  HG1 THR A  37      33.171   6.603  21.869  1.00 13.96           H  
ATOM    547 1HG2 THR A  37      30.803   7.665  19.512  1.00 13.96           H  
ATOM    548 2HG2 THR A  37      30.491   9.244  20.267  1.00 13.96           H  
ATOM    549 3HG2 THR A  37      32.026   8.943  19.423  1.00 13.96           H  
ATOM    550  N   GLU A  38      32.467   8.089  24.300  1.00 14.22           N  
ATOM    551  CA  GLU A  38      33.003   7.439  25.501  1.00 14.22           C  
ATOM    552  C   GLU A  38      34.057   8.281  26.216  1.00 14.22           C  
ATOM    553  O   GLU A  38      35.109   7.776  26.610  1.00 14.22           O  
ATOM    554  CB  GLU A  38      33.585   6.065  25.151  1.00 14.22           C  
ATOM    555  CG  GLU A  38      32.561   5.081  24.572  1.00 14.22           C  
ATOM    556  CD  GLU A  38      33.117   3.683  24.347  1.00 14.22           C  
ATOM    557  OE1 GLU A  38      34.290   3.483  24.558  1.00 14.22           O  
ATOM    558  OE2 GLU A  38      32.359   2.822  23.968  1.00 14.22           O  
ATOM    559  H   GLU A  38      31.464   8.139  24.189  1.00 14.22           H  
ATOM    560  HA  GLU A  38      32.179   7.287  26.199  1.00 14.22           H  
ATOM    561 1HB  GLU A  38      34.392   6.178  24.428  1.00 14.22           H  
ATOM    562 2HB  GLU A  38      34.011   5.614  26.048  1.00 14.22           H  
ATOM    563 1HG  GLU A  38      31.715   5.017  25.254  1.00 14.22           H  
ATOM    564 2HG  GLU A  38      32.196   5.475  23.624  1.00 14.22           H  
ATOM    565  N   VAL A  39      33.767   9.561  26.403  1.00 14.73           N  
ATOM    566  CA  VAL A  39      34.712  10.432  27.069  1.00 14.73           C  
ATOM    567  C   VAL A  39      34.812  10.070  28.541  1.00 14.73           C  
ATOM    568  O   VAL A  39      33.798   9.947  29.230  1.00 14.73           O  
ATOM    569  CB  VAL A  39      34.290  11.896  26.896  1.00 14.73           C  
ATOM    570  CG1 VAL A  39      35.225  12.811  27.695  1.00 14.73           C  
ATOM    571  CG2 VAL A  39      34.309  12.240  25.396  1.00 14.73           C  
ATOM    572  H   VAL A  39      32.892   9.927  26.063  1.00 14.73           H  
ATOM    573  HA  VAL A  39      35.691  10.298  26.607  1.00 14.73           H  
ATOM    574  HB  VAL A  39      33.283  12.030  27.290  1.00 14.73           H  
ATOM    575 1HG1 VAL A  39      34.914  13.848  27.577  1.00 14.73           H  
ATOM    576 2HG1 VAL A  39      35.187  12.543  28.752  1.00 14.73           H  
ATOM    577 3HG1 VAL A  39      36.246  12.696  27.333  1.00 14.73           H  
ATOM    578 1HG2 VAL A  39      33.999  13.275  25.251  1.00 14.73           H  
ATOM    579 2HG2 VAL A  39      35.317  12.104  25.006  1.00 14.73           H  
ATOM    580 3HG2 VAL A  39      33.624  11.578  24.859  1.00 14.73           H  
ATOM    581  N   LYS A  40      36.040   9.887  29.006  1.00 15.21           N  
ATOM    582  CA  LYS A  40      36.318   9.506  30.381  1.00 15.21           C  
ATOM    583  C   LYS A  40      36.797  10.682  31.229  1.00 15.21           C  
ATOM    584  O   LYS A  40      37.594  11.501  30.773  1.00 15.21           O  
ATOM    585  CB  LYS A  40      37.334   8.356  30.399  1.00 15.21           C  
ATOM    586  CG  LYS A  40      37.667   7.818  31.789  1.00 15.21           C  
ATOM    587  CD  LYS A  40      38.551   6.575  31.739  1.00 15.21           C  
ATOM    588  CE  LYS A  40      38.807   6.007  33.151  1.00 15.21           C  
ATOM    589  NZ  LYS A  40      39.767   6.845  33.960  1.00 15.21           N  
ATOM    590  H   LYS A  40      36.813  10.002  28.367  1.00 15.21           H  
ATOM    591  HA  LYS A  40      35.393   9.139  30.826  1.00 15.21           H  
ATOM    592 1HB  LYS A  40      36.952   7.527  29.799  1.00 15.21           H  
ATOM    593 2HB  LYS A  40      38.263   8.689  29.943  1.00 15.21           H  
ATOM    594 1HG  LYS A  40      38.213   8.580  32.321  1.00 15.21           H  
ATOM    595 2HG  LYS A  40      36.753   7.600  32.338  1.00 15.21           H  
ATOM    596 1HD  LYS A  40      38.075   5.810  31.127  1.00 15.21           H  
ATOM    597 2HD  LYS A  40      39.508   6.835  31.289  1.00 15.21           H  
ATOM    598 1HE  LYS A  40      37.857   5.958  33.683  1.00 15.21           H  
ATOM    599 2HE  LYS A  40      39.212   5.001  33.058  1.00 15.21           H  
ATOM    600 1HZ  LYS A  40      39.893   6.434  34.866  1.00 15.21           H  
ATOM    601 2HZ  LYS A  40      40.652   6.894  33.492  1.00 15.21           H  
ATOM    602 3HZ  LYS A  40      39.422   7.809  34.091  1.00 15.21           H  
ATOM    603  N   ASP A  41      36.288  10.748  32.463  1.00 15.53           N  
ATOM    604  CA  ASP A  41      36.643  11.756  33.472  1.00 15.53           C  
ATOM    605  C   ASP A  41      36.484  13.211  33.023  1.00 15.53           C  
ATOM    606  O   ASP A  41      37.330  14.056  33.304  1.00 15.53           O  
ATOM    607  CB  ASP A  41      38.088  11.536  33.926  1.00 15.53           C  
ATOM    608  CG  ASP A  41      38.291  10.163  34.571  1.00 15.53           C  
ATOM    609  OD1 ASP A  41      37.422   9.702  35.266  1.00 15.53           O  
ATOM    610  OD2 ASP A  41      39.309   9.551  34.308  1.00 15.53           O  
ATOM    611  H   ASP A  41      35.617  10.040  32.727  1.00 15.53           H  
ATOM    612  HA  ASP A  41      35.993  11.607  34.333  1.00 15.53           H  
ATOM    613 1HB  ASP A  41      38.765  11.637  33.075  1.00 15.53           H  
ATOM    614 2HB  ASP A  41      38.358  12.306  34.649  1.00 15.53           H  
ATOM    615  N   ALA A  42      35.384  13.503  32.338  1.00 15.84           N  
ATOM    616  CA  ALA A  42      35.085  14.866  31.912  1.00 15.84           C  
ATOM    617  C   ALA A  42      34.838  15.756  33.125  1.00 15.84           C  
ATOM    618  O   ALA A  42      34.295  15.298  34.132  1.00 15.84           O  
ATOM    619  CB  ALA A  42      33.868  14.889  31.008  1.00 15.84           C  
ATOM    620  H   ALA A  42      34.737  12.762  32.118  1.00 15.84           H  
ATOM    621  HA  ALA A  42      35.948  15.254  31.373  1.00 15.84           H  
ATOM    622 1HB  ALA A  42      33.670  15.913  30.692  1.00 15.84           H  
ATOM    623 2HB  ALA A  42      34.052  14.267  30.136  1.00 15.84           H  
ATOM    624 3HB  ALA A  42      33.007  14.504  31.552  1.00 15.84           H  
ATOM    625  N   SER A  43      35.183  17.036  33.013  1.00 16.46           N  
ATOM    626  CA  SER A  43      34.905  17.979  34.091  1.00 16.46           C  
ATOM    627  C   SER A  43      34.723  19.390  33.550  1.00 16.46           C  
ATOM    628  O   SER A  43      35.123  19.690  32.426  1.00 16.46           O  
ATOM    629  CB  SER A  43      36.030  17.973  35.107  1.00 16.46           C  
ATOM    630  OG  SER A  43      37.209  18.486  34.549  1.00 16.46           O  
ATOM    631  H   SER A  43      35.640  17.360  32.175  1.00 16.46           H  
ATOM    632  HA  SER A  43      33.981  17.680  34.586  1.00 16.46           H  
ATOM    633 1HB  SER A  43      35.744  18.570  35.972  1.00 16.46           H  
ATOM    634 2HB  SER A  43      36.202  16.952  35.453  1.00 16.46           H  
ATOM    635  HG  SER A  43      36.999  19.383  34.274  1.00 16.46           H  
ATOM    636  N   VAL A  44      34.120  20.247  34.367  1.00 17.35           N  
ATOM    637  CA  VAL A  44      33.902  21.648  34.027  1.00 17.35           C  
ATOM    638  C   VAL A  44      34.495  22.570  35.081  1.00 17.35           C  
ATOM    639  O   VAL A  44      34.304  22.352  36.278  1.00 17.35           O  
ATOM    640  CB  VAL A  44      32.392  21.940  33.881  1.00 17.35           C  
ATOM    641  CG1 VAL A  44      32.164  23.425  33.580  1.00 17.35           C  
ATOM    642  CG2 VAL A  44      31.815  21.078  32.761  1.00 17.35           C  
ATOM    643  H   VAL A  44      33.808  19.916  35.269  1.00 17.35           H  
ATOM    644  HA  VAL A  44      34.387  21.856  33.074  1.00 17.35           H  
ATOM    645  HB  VAL A  44      31.887  21.711  34.818  1.00 17.35           H  
ATOM    646 1HG1 VAL A  44      31.097  23.617  33.485  1.00 17.35           H  
ATOM    647 2HG1 VAL A  44      32.561  24.039  34.391  1.00 17.35           H  
ATOM    648 3HG1 VAL A  44      32.664  23.689  32.649  1.00 17.35           H  
ATOM    649 1HG2 VAL A  44      30.750  21.282  32.661  1.00 17.35           H  
ATOM    650 2HG2 VAL A  44      32.321  21.317  31.824  1.00 17.35           H  
ATOM    651 3HG2 VAL A  44      31.958  20.026  32.989  1.00 17.35           H  
ATOM    652  N   SER A  45      35.219  23.592  34.634  1.00 18.18           N  
ATOM    653  CA  SER A  45      35.809  24.566  35.541  1.00 18.18           C  
ATOM    654  C   SER A  45      35.403  25.981  35.186  1.00 18.18           C  
ATOM    655  O   SER A  45      35.336  26.347  34.014  1.00 18.18           O  
ATOM    656  CB  SER A  45      37.320  24.483  35.529  1.00 18.18           C  
ATOM    657  OG  SER A  45      37.878  25.503  36.332  1.00 18.18           O  
ATOM    658  H   SER A  45      35.346  23.701  33.637  1.00 18.18           H  
ATOM    659  HA  SER A  45      35.455  24.359  36.551  1.00 18.18           H  
ATOM    660 1HB  SER A  45      37.628  23.509  35.907  1.00 18.18           H  
ATOM    661 2HB  SER A  45      37.688  24.573  34.509  1.00 18.18           H  
ATOM    662  HG  SER A  45      38.807  25.261  36.466  1.00 18.18           H  
ATOM    663  N   ASP A  46      35.178  26.778  36.225  1.00 18.77           N  
ATOM    664  CA  ASP A  46      34.829  28.184  36.098  1.00 18.77           C  
ATOM    665  C   ASP A  46      36.033  29.083  36.369  1.00 18.77           C  
ATOM    666  O   ASP A  46      35.900  30.307  36.466  1.00 18.77           O  
ATOM    667  CB  ASP A  46      33.711  28.536  37.083  1.00 18.77           C  
ATOM    668  CG  ASP A  46      32.394  27.820  36.783  1.00 18.77           C  
ATOM    669  OD1 ASP A  46      31.998  27.785  35.645  1.00 18.77           O  
ATOM    670  OD2 ASP A  46      31.811  27.296  37.701  1.00 18.77           O  
ATOM    671  H   ASP A  46      35.262  26.383  37.151  1.00 18.77           H  
ATOM    672  HA  ASP A  46      34.482  28.370  35.082  1.00 18.77           H  
ATOM    673 1HB  ASP A  46      34.026  28.276  38.094  1.00 18.77           H  
ATOM    674 2HB  ASP A  46      33.536  29.612  37.062  1.00 18.77           H  
ATOM    675  N   GLU A  47      37.230  28.501  36.467  1.00 18.99           N  
ATOM    676  CA  GLU A  47      38.402  29.312  36.807  1.00 18.99           C  
ATOM    677  C   GLU A  47      38.998  30.051  35.613  1.00 18.99           C  
ATOM    678  O   GLU A  47      40.109  29.757  35.166  1.00 18.99           O  
ATOM    679  CB  GLU A  47      39.487  28.449  37.462  1.00 18.99           C  
ATOM    680  CG  GLU A  47      39.089  27.832  38.805  1.00 18.99           C  
ATOM    681  CD  GLU A  47      40.194  27.005  39.441  1.00 18.99           C  
ATOM    682  OE1 GLU A  47      41.204  26.802  38.806  1.00 18.99           O  
ATOM    683  OE2 GLU A  47      40.026  26.586  40.563  1.00 18.99           O  
ATOM    684  H   GLU A  47      37.331  27.492  36.342  1.00 18.99           H  
ATOM    685  HA  GLU A  47      38.089  30.062  37.534  1.00 18.99           H  
ATOM    686 1HB  GLU A  47      39.760  27.637  36.788  1.00 18.99           H  
ATOM    687 2HB  GLU A  47      40.380  29.053  37.624  1.00 18.99           H  
ATOM    688 1HG  GLU A  47      38.811  28.633  39.489  1.00 18.99           H  
ATOM    689 2HG  GLU A  47      38.212  27.202  38.654  1.00 18.99           H  
ATOM    690  N   SER A  48      38.250  31.029  35.115  1.00 18.57           N  
ATOM    691  CA  SER A  48      38.670  31.849  33.985  1.00 18.57           C  
ATOM    692  C   SER A  48      38.019  33.229  34.012  1.00 18.57           C  
ATOM    693  O   SER A  48      36.811  33.370  33.794  1.00 18.57           O  
ATOM    694  CB  SER A  48      38.333  31.148  32.683  1.00 18.57           C  
ATOM    695  OG  SER A  48      38.691  31.931  31.577  1.00 18.57           O  
ATOM    696  H   SER A  48      37.343  31.170  35.560  1.00 18.57           H  
ATOM    697  HA  SER A  48      39.752  31.984  34.041  1.00 18.57           H  
ATOM    698 1HB  SER A  48      38.859  30.195  32.641  1.00 18.57           H  
ATOM    699 2HB  SER A  48      37.265  30.934  32.652  1.00 18.57           H  
ATOM    700  HG  SER A  48      39.616  32.155  31.702  1.00 18.57           H  
ATOM    701  N   GLU A  49      38.819  34.271  34.204  1.00 17.81           N  
ATOM    702  CA  GLU A  49      38.277  35.625  34.313  1.00 17.81           C  
ATOM    703  C   GLU A  49      38.094  36.274  32.948  1.00 17.81           C  
ATOM    704  O   GLU A  49      38.818  37.204  32.584  1.00 17.81           O  
ATOM    705  CB  GLU A  49      39.181  36.491  35.193  1.00 17.81           C  
ATOM    706  CG  GLU A  49      39.299  36.008  36.640  1.00 17.81           C  
ATOM    707  CD  GLU A  49      40.188  36.884  37.499  1.00 17.81           C  
ATOM    708  OE1 GLU A  49      40.808  37.778  36.970  1.00 17.81           O  
ATOM    709  OE2 GLU A  49      40.243  36.655  38.685  1.00 17.81           O  
ATOM    710  H   GLU A  49      39.811  34.120  34.329  1.00 17.81           H  
ATOM    711  HA  GLU A  49      37.294  35.564  34.788  1.00 17.81           H  
ATOM    712 1HB  GLU A  49      40.183  36.519  34.765  1.00 17.81           H  
ATOM    713 2HB  GLU A  49      38.803  37.513  35.208  1.00 17.81           H  
ATOM    714 1HG  GLU A  49      38.303  35.980  37.081  1.00 17.81           H  
ATOM    715 2HG  GLU A  49      39.692  34.992  36.639  1.00 17.81           H  
ATOM    716  N   GLY A  50      37.141  35.754  32.188  1.00 17.00           N  
ATOM    717  CA  GLY A  50      36.880  36.237  30.837  1.00 17.00           C  
ATOM    718  C   GLY A  50      35.794  37.306  30.813  1.00 17.00           C  
ATOM    719  O   GLY A  50      35.318  37.746  31.862  1.00 17.00           O  
ATOM    720  H   GLY A  50      36.614  34.975  32.586  1.00 17.00           H  
ATOM    721 1HA  GLY A  50      37.799  36.640  30.411  1.00 17.00           H  
ATOM    722 2HA  GLY A  50      36.579  35.399  30.209  1.00 17.00           H  
ATOM    723  N   THR A  51      35.394  37.704  29.608  1.00 16.34           N  
ATOM    724  CA  THR A  51      34.360  38.717  29.420  1.00 16.34           C  
ATOM    725  C   THR A  51      33.321  38.267  28.404  1.00 16.34           C  
ATOM    726  O   THR A  51      33.661  37.816  27.308  1.00 16.34           O  
ATOM    727  CB  THR A  51      34.978  40.057  28.973  1.00 16.34           C  
ATOM    728  OG1 THR A  51      35.912  40.504  29.966  1.00 16.34           O  
ATOM    729  CG2 THR A  51      33.895  41.120  28.780  1.00 16.34           C  
ATOM    730  H   THR A  51      35.829  37.294  28.794  1.00 16.34           H  
ATOM    731  HA  THR A  51      33.851  38.874  30.372  1.00 16.34           H  
ATOM    732  HB  THR A  51      35.507  39.916  28.028  1.00 16.34           H  
ATOM    733  HG1 THR A  51      35.496  40.470  30.838  1.00 16.34           H  
ATOM    734 1HG2 THR A  51      34.362  42.053  28.466  1.00 16.34           H  
ATOM    735 2HG2 THR A  51      33.193  40.804  28.018  1.00 16.34           H  
ATOM    736 3HG2 THR A  51      33.366  41.275  29.718  1.00 16.34           H  
ATOM    737  N   LEU A  52      32.044  38.449  28.717  1.00 16.07           N  
ATOM    738  CA  LEU A  52      30.992  38.057  27.783  1.00 16.07           C  
ATOM    739  C   LEU A  52      30.757  39.139  26.740  1.00 16.07           C  
ATOM    740  O   LEU A  52      29.720  39.798  26.714  1.00 16.07           O  
ATOM    741  CB  LEU A  52      29.693  37.774  28.538  1.00 16.07           C  
ATOM    742  CG  LEU A  52      29.784  36.654  29.585  1.00 16.07           C  
ATOM    743  CD1 LEU A  52      28.446  36.518  30.294  1.00 16.07           C  
ATOM    744  CD2 LEU A  52      30.183  35.357  28.896  1.00 16.07           C  
ATOM    745  H   LEU A  52      31.800  38.840  29.616  1.00 16.07           H  
ATOM    746  HA  LEU A  52      31.303  37.147  27.270  1.00 16.07           H  
ATOM    747 1HB  LEU A  52      29.378  38.685  29.044  1.00 16.07           H  
ATOM    748 2HB  LEU A  52      28.925  37.497  27.815  1.00 16.07           H  
ATOM    749  HG  LEU A  52      30.537  36.911  30.331  1.00 16.07           H  
ATOM    750 1HD1 LEU A  52      28.510  35.729  31.044  1.00 16.07           H  
ATOM    751 2HD1 LEU A  52      28.193  37.460  30.780  1.00 16.07           H  
ATOM    752 3HD1 LEU A  52      27.673  36.264  29.569  1.00 16.07           H  
ATOM    753 1HD2 LEU A  52      30.255  34.559  29.636  1.00 16.07           H  
ATOM    754 2HD2 LEU A  52      29.433  35.093  28.150  1.00 16.07           H  
ATOM    755 3HD2 LEU A  52      31.151  35.487  28.408  1.00 16.07           H  
ATOM    756  N   GLU A  53      31.752  39.321  25.879  1.00 16.26           N  
ATOM    757  CA  GLU A  53      31.704  40.353  24.848  1.00 16.26           C  
ATOM    758  C   GLU A  53      30.588  40.097  23.836  1.00 16.26           C  
ATOM    759  O   GLU A  53      29.887  41.015  23.408  1.00 16.26           O  
ATOM    760  CB  GLU A  53      33.047  40.433  24.111  1.00 16.26           C  
ATOM    761  CG  GLU A  53      34.204  40.982  24.945  1.00 16.26           C  
ATOM    762  CD  GLU A  53      35.515  41.017  24.186  1.00 16.26           C  
ATOM    763  OE1 GLU A  53      35.569  40.485  23.103  1.00 16.26           O  
ATOM    764  OE2 GLU A  53      36.459  41.590  24.686  1.00 16.26           O  
ATOM    765  H   GLU A  53      32.572  38.726  25.994  1.00 16.26           H  
ATOM    766  HA  GLU A  53      31.513  41.311  25.330  1.00 16.26           H  
ATOM    767 1HB  GLU A  53      33.330  39.437  23.770  1.00 16.26           H  
ATOM    768 2HB  GLU A  53      32.940  41.063  23.228  1.00 16.26           H  
ATOM    769 1HG  GLU A  53      33.958  41.987  25.285  1.00 16.26           H  
ATOM    770 2HG  GLU A  53      34.321  40.348  25.819  1.00 16.26           H  
ATOM    771  N   GLY A  54      30.371  38.828  23.491  1.00 16.87           N  
ATOM    772  CA  GLY A  54      29.373  38.440  22.489  1.00 16.87           C  
ATOM    773  C   GLY A  54      27.942  38.422  23.029  1.00 16.87           C  
ATOM    774  O   GLY A  54      27.238  37.421  22.924  1.00 16.87           O  
ATOM    775  H   GLY A  54      30.950  38.117  23.913  1.00 16.87           H  
ATOM    776 1HA  GLY A  54      29.431  39.128  21.645  1.00 16.87           H  
ATOM    777 2HA  GLY A  54      29.623  37.454  22.102  1.00 16.87           H  
ATOM    778  N   ALA A  55      27.527  39.540  23.620  1.00 17.89           N  
ATOM    779  CA  ALA A  55      26.200  39.696  24.212  1.00 17.89           C  
ATOM    780  C   ALA A  55      25.160  40.118  23.169  1.00 17.89           C  
ATOM    781  O   ALA A  55      23.970  40.228  23.464  1.00 17.89           O  
ATOM    782  CB  ALA A  55      26.265  40.709  25.338  1.00 17.89           C  
ATOM    783  H   ALA A  55      28.189  40.313  23.646  1.00 17.89           H  
ATOM    784  HA  ALA A  55      25.894  38.733  24.619  1.00 17.89           H  
ATOM    785 1HB  ALA A  55      25.287  40.803  25.803  1.00 17.89           H  
ATOM    786 2HB  ALA A  55      26.995  40.374  26.082  1.00 17.89           H  
ATOM    787 3HB  ALA A  55      26.574  41.672  24.937  1.00 17.89           H  
ATOM    788  N   GLU A  56      25.633  40.390  21.962  1.00 19.22           N  
ATOM    789  CA  GLU A  56      24.807  40.821  20.842  1.00 19.22           C  
ATOM    790  C   GLU A  56      23.817  39.738  20.434  1.00 19.22           C  
ATOM    791  O   GLU A  56      24.158  38.558  20.392  1.00 19.22           O  
ATOM    792  CB  GLU A  56      25.686  41.212  19.648  1.00 19.22           C  
ATOM    793  CG  GLU A  56      24.920  41.790  18.450  1.00 19.22           C  
ATOM    794  CD  GLU A  56      25.824  42.269  17.333  1.00 19.22           C  
ATOM    795  OE1 GLU A  56      27.020  42.154  17.463  1.00 19.22           O  
ATOM    796  OE2 GLU A  56      25.311  42.754  16.352  1.00 19.22           O  
ATOM    797  H   GLU A  56      26.622  40.274  21.813  1.00 19.22           H  
ATOM    798  HA  GLU A  56      24.237  41.697  21.154  1.00 19.22           H  
ATOM    799 1HB  GLU A  56      26.420  41.952  19.967  1.00 19.22           H  
ATOM    800 2HB  GLU A  56      26.235  40.336  19.302  1.00 19.22           H  
ATOM    801 1HG  GLU A  56      24.260  41.021  18.047  1.00 19.22           H  
ATOM    802 2HG  GLU A  56      24.300  42.617  18.791  1.00 19.22           H  
ATOM    803  N   ALA A  57      22.592  40.143  20.124  1.00 20.65           N  
ATOM    804  CA  ALA A  57      21.583  39.193  19.672  1.00 20.65           C  
ATOM    805  C   ALA A  57      20.730  39.832  18.591  1.00 20.65           C  
ATOM    806  O   ALA A  57      20.537  41.046  18.572  1.00 20.65           O  
ATOM    807  CB  ALA A  57      20.717  38.746  20.837  1.00 20.65           C  
ATOM    808  H   ALA A  57      22.364  41.121  20.188  1.00 20.65           H  
ATOM    809  HA  ALA A  57      22.087  38.330  19.243  1.00 20.65           H  
ATOM    810 1HB  ALA A  57      19.975  38.028  20.483  1.00 20.65           H  
ATOM    811 2HB  ALA A  57      21.347  38.277  21.596  1.00 20.65           H  
ATOM    812 3HB  ALA A  57      20.210  39.607  21.267  1.00 20.65           H  
ATOM    813  N   GLU A  58      20.223  38.993  17.695  1.00 22.04           N  
ATOM    814  CA  GLU A  58      19.385  39.445  16.596  1.00 22.04           C  
ATOM    815  C   GLU A  58      17.905  39.326  16.921  1.00 22.04           C  
ATOM    816  O   GLU A  58      17.490  38.422  17.644  1.00 22.04           O  
ATOM    817  CB  GLU A  58      19.718  38.635  15.340  1.00 22.04           C  
ATOM    818  CG  GLU A  58      21.151  38.847  14.837  1.00 22.04           C  
ATOM    819  CD  GLU A  58      21.529  38.007  13.611  1.00 22.04           C  
ATOM    820  OE1 GLU A  58      20.869  37.031  13.315  1.00 22.04           O  
ATOM    821  OE2 GLU A  58      22.495  38.342  12.964  1.00 22.04           O  
ATOM    822  H   GLU A  58      20.431  38.010  17.776  1.00 22.04           H  
ATOM    823  HA  GLU A  58      19.604  40.495  16.403  1.00 22.04           H  
ATOM    824 1HB  GLU A  58      19.579  37.574  15.542  1.00 22.04           H  
ATOM    825 2HB  GLU A  58      19.033  38.910  14.537  1.00 22.04           H  
ATOM    826 1HG  GLU A  58      21.274  39.901  14.588  1.00 22.04           H  
ATOM    827 2HG  GLU A  58      21.839  38.618  15.651  1.00 22.04           H  
ATOM    828  N   THR A  59      17.120  40.236  16.351  1.00 23.24           N  
ATOM    829  CA  THR A  59      15.667  40.242  16.493  1.00 23.24           C  
ATOM    830  C   THR A  59      14.972  40.125  15.134  1.00 23.24           C  
ATOM    831  O   THR A  59      13.784  40.430  15.013  1.00 23.24           O  
ATOM    832  CB  THR A  59      15.206  41.522  17.208  1.00 23.24           C  
ATOM    833  OG1 THR A  59      15.630  42.668  16.458  1.00 23.24           O  
ATOM    834  CG2 THR A  59      15.811  41.588  18.604  1.00 23.24           C  
ATOM    835  H   THR A  59      17.549  40.961  15.796  1.00 23.24           H  
ATOM    836  HA  THR A  59      15.372  39.381  17.094  1.00 23.24           H  
ATOM    837  HB  THR A  59      14.119  41.525  17.284  1.00 23.24           H  
ATOM    838  HG1 THR A  59      15.219  42.649  15.588  1.00 23.24           H  
ATOM    839 1HG2 THR A  59      15.477  42.497  19.101  1.00 23.24           H  
ATOM    840 2HG2 THR A  59      15.491  40.719  19.178  1.00 23.24           H  
ATOM    841 3HG2 THR A  59      16.899  41.593  18.534  1.00 23.24           H  
ATOM    842  N   SER A  60      15.744  39.736  14.123  1.00 24.14           N  
ATOM    843  CA  SER A  60      15.267  39.599  12.752  1.00 24.14           C  
ATOM    844  C   SER A  60      14.573  38.262  12.525  1.00 24.14           C  
ATOM    845  O   SER A  60      13.824  38.106  11.559  1.00 24.14           O  
ATOM    846  OXT SER A  60      14.953  37.278  13.158  1.00 24.14           O  
ATOM    847  CB  SER A  60      16.432  39.743  11.791  1.00 24.14           C  
ATOM    848  OG  SER A  60      16.031  39.497  10.474  1.00 24.14           O  
ATOM    849  H   SER A  60      16.706  39.507  14.328  1.00 24.14           H  
ATOM    850  HA  SER A  60      14.549  40.396  12.556  1.00 24.14           H  
ATOM    851 1HB  SER A  60      16.842  40.749  11.867  1.00 24.14           H  
ATOM    852 2HB  SER A  60      17.223  39.046  12.071  1.00 24.14           H  
ATOM    853  HG  SER A  60      16.813  39.627   9.931  1.00 24.14           H  
TER     854
ENDMDL

