REMARK ID 642027 MODEL 1 line_2_sample6
PFRMAT TS
TARGET line_2_sample6
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       0.471   1.160   2.207  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.573   0.962   1.271  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.484   2.183   1.105  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.684   2.115   1.374  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.046   0.565  -0.113  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.150   0.298  -1.141  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.584  -0.122  -2.492  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.699  -0.347  -3.508  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.165  -0.766  -4.837  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.207   0.277   2.613  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.745   1.791   2.949  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.324   1.558   1.729  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.188   0.147   1.651  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.446  -0.340  -0.027  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.402   1.351  -0.502  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.755   1.190  -1.270  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.792  -0.498  -0.768  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.008  -1.041  -2.381  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.923   0.661  -2.864  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.261   0.579  -3.627  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.370  -1.122  -3.136  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.930  -0.904  -5.481  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.650  -1.630  -4.736  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.550  -0.048  -5.194  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.930   3.291   0.622  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.741   4.459   0.275  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.915   5.504   1.377  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.538   6.542   1.159  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.139   5.111  -0.966  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.134   4.212  -2.202  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.446   4.920  -3.344  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.569   3.853  -2.555  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.936   3.336   0.450  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.734   4.099   0.011  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.111   5.400  -0.748  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.713   6.010  -1.202  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.576   3.304  -1.992  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.437   4.272  -4.222  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.421   5.158  -3.060  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.983   5.841  -3.578  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.579   3.206  -3.430  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.127   4.767  -2.772  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.035   3.334  -1.716  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.391   5.235   2.561  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.470   6.175   3.677  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.915   6.448   4.113  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.211   7.484   4.705  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.664   5.629   4.856  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.189   5.411   4.523  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.075   4.058   3.876  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.789   3.203   3.922  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.119   3.886   3.293  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.911   4.363   2.690  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.027   7.119   3.360  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.088   4.678   5.181  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.726   6.322   5.694  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.395   5.482   5.439  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.142   6.200   3.849  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.816   5.517   3.801  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.227   5.624   4.135  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.040   6.265   3.011  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.270   6.339   3.086  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.499   4.695   3.310  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.342   6.209   5.048  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.620   4.631   4.343  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.375   6.745   1.957  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.085   7.302   0.810  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.593   8.714   1.081  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.150   9.689   0.478  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.182   7.308  -0.410  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.357   6.698   1.916  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.947   6.668   0.606  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.726   7.694  -1.273  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.839   6.293  -0.621  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.316   7.944  -0.220  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.606   8.809   1.937  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.209  10.091   2.325  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.812  10.787   1.108  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.908  12.011   1.052  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.278   9.886   3.400  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.727   9.454   4.758  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.805   9.248   5.804  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.964   9.300   5.462  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.465   9.048   6.949  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.904   7.942   2.381  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.427  10.733   2.733  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.984   9.124   3.068  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.835  10.810   3.540  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.035  10.216   5.114  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.166   8.527   4.628  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.183   9.990   0.113  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.766  10.447  -1.139  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.839  11.415  -1.878  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.301  12.230  -2.676  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.052   9.254  -2.031  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.056   9.000   0.250  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.695  10.969  -0.912  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.510   9.597  -2.958  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.731   8.573  -1.519  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.118   8.740  -2.256  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.528  11.299  -1.646  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.540  12.136  -2.313  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.228  13.405  -1.516  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.357  14.196  -1.903  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.263  11.335  -2.571  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.469  10.150  -3.521  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.213   9.342  -3.801  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.172   9.663  -3.278  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.310   8.395  -4.546  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.188  10.630  -0.956  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.946  12.440  -3.276  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.881  10.945  -1.625  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.500  11.988  -2.993  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.862  10.527  -4.464  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.223   9.494  -3.086  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.911  13.621  -0.386  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.628  14.801   0.420  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.188  16.054  -0.240  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.239  16.588   0.132  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.193  14.658   1.837  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.696  15.722   2.794  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.247  15.921   4.049  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.698  16.632   2.675  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.604  16.904   4.659  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.661  17.351   3.848  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.632  12.970  -0.072  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.550  14.931   0.506  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.929  13.676   2.236  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.282  14.708   1.797  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.045  16.768   1.811  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.816  17.281   5.658  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.014  18.100   4.051  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.448  16.557  -1.208  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.892  17.693  -1.997  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.697  19.012  -1.268  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.787  19.782  -1.568  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.153  17.730  -3.337  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.371  16.515  -4.251  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.527  16.672  -5.498  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.843  16.394  -4.577  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.601  16.051  -1.454  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.956  17.572  -2.194  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.087  17.813  -3.142  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.474  18.617  -3.880  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.049  15.618  -3.748  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.668  15.807  -6.145  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.477  16.747  -5.213  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.826  17.574  -6.028  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.005  15.529  -5.222  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.177  17.297  -5.088  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.407  16.269  -3.651  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.579  19.261  -0.312  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.542  20.461   0.515  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.678  21.701  -0.360  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.584  21.786  -1.192  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.695  20.436   1.538  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.765  21.756   2.298  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.495  19.277   2.489  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.264  18.529  -0.131  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.590  20.495   1.044  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.634  20.311   1.006  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.595  21.724   3.005  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.919  22.578   1.605  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.835  21.911   2.840  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.315  19.243   3.205  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.557  19.407   3.020  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.467  18.344   1.931  1.00 24.67           H  
ATOM    168  N   SER A  12       7.801  22.691  -0.154  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.791  23.900  -0.986  1.00 24.67           C  
ATOM    170  C   SER A  12       8.912  24.894  -0.651  1.00 24.67           C  
ATOM    171  O   SER A  12       8.671  26.040  -0.262  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.453  24.597  -0.834  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.404  23.782  -1.277  1.00 24.67           O  
ATOM    174  H   SER A  12       7.098  22.578   0.561  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.908  23.592  -2.025  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.296  24.863   0.212  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.462  25.524  -1.406  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.598  23.571  -2.195  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.141  24.456  -0.890  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.358  25.213  -0.598  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.472  26.489  -1.429  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.182  27.422  -1.059  1.00 24.67           O  
ATOM    183  CB  LYS A  13      12.582  24.328  -0.821  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.701  23.192   0.188  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.924  22.335  -0.059  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.019  21.216   0.965  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.201  20.346   0.721  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.215  23.502  -1.236  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.332  25.502   0.452  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.541  23.893  -1.820  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      13.486  24.933  -0.762  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      12.736  23.596   1.198  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.822  22.559   0.097  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.867  21.899  -1.057  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.823  22.949   0.002  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.098  21.649   1.961  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.116  20.607   0.917  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.236  19.616   1.418  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.130  19.931  -0.197  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.043  20.902   0.775  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.769  26.522  -2.558  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.785  27.656  -3.466  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.452  28.413  -3.462  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.121  29.104  -4.428  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.120  27.211  -4.880  1.00 24.67           C  
ATOM    206  CG  ARG A  14      12.501  26.584  -5.042  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.815  26.293  -6.476  1.00 24.67           C  
ATOM    208  NE  ARG A  14      13.012  27.523  -7.242  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.067  27.603  -8.587  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      12.917  26.520  -9.321  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.274  28.772  -9.164  1.00 24.67           N  
ATOM    212  H   ARG A  14      10.208  25.719  -2.792  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.565  28.344  -3.142  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.384  26.481  -5.217  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.065  28.066  -5.553  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.254  27.271  -4.655  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.544  25.647  -4.483  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      13.730  25.703  -6.537  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.993  25.738  -6.927  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.137  28.381  -6.723  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      12.759  25.626  -8.877  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.958  26.583 -10.328  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.397  29.603  -8.592  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.317  28.841 -10.168  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.710  28.331  -2.353  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.426  29.029  -2.188  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.441  30.510  -2.595  1.00 24.67           C  
ATOM    228  O   LYS A  15       6.462  31.019  -3.136  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.987  28.955  -0.724  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.657  29.632  -0.412  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.285  29.456   1.061  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.990  30.178   1.407  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.637  30.022   2.846  1.00 24.67           N  
ATOM    234  H   LYS A  15       9.015  27.720  -1.592  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.685  28.522  -2.805  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.907  27.911  -0.423  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.751  29.413  -0.096  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.730  30.697  -0.638  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.875  29.198  -1.033  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       5.171  28.392   1.280  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.088  29.851   1.684  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.104  31.238   1.184  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.182  29.772   0.799  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.776  30.514   3.036  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.519  29.041   3.060  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.376  30.405   3.418  1.00 24.67           H  
ATOM    247  N   SER A  16       8.538  31.209  -2.308  1.00 24.22           N  
ATOM    248  CA  SER A  16       8.658  32.640  -2.593  1.00 24.22           C  
ATOM    249  C   SER A  16       8.974  32.982  -4.059  1.00 24.22           C  
ATOM    250  O   SER A  16       9.017  34.155  -4.425  1.00 24.22           O  
ATOM    251  CB  SER A  16       9.722  33.247  -1.701  1.00 24.22           C  
ATOM    252  OG  SER A  16      10.992  32.749  -2.020  1.00 24.22           O  
ATOM    253  H   SER A  16       9.310  30.728  -1.873  1.00 24.22           H  
ATOM    254  HA  SER A  16       7.702  33.105  -2.346  1.00 24.22           H  
ATOM    255 1HB  SER A  16       9.714  34.329  -1.825  1.00 24.22           H  
ATOM    256 2HB  SER A  16       9.491  33.032  -0.658  1.00 24.22           H  
ATOM    257  HG  SER A  16      11.088  32.872  -2.969  1.00 24.22           H  
ATOM    258  N   HIS A  17       9.253  31.974  -4.885  1.00 22.77           N  
ATOM    259  CA  HIS A  17       9.620  32.194  -6.285  1.00 22.77           C  
ATOM    260  C   HIS A  17       8.602  32.923  -7.195  1.00 22.77           C  
ATOM    261  O   HIS A  17       9.011  33.850  -7.893  1.00 22.77           O  
ATOM    262  CB  HIS A  17      10.060  30.886  -6.968  1.00 22.77           C  
ATOM    263  CG  HIS A  17      10.346  31.046  -8.427  1.00 22.77           C  
ATOM    264  ND1 HIS A  17      11.504  31.629  -8.908  1.00 22.77           N  
ATOM    265  CD2 HIS A  17       9.611  30.715  -9.514  1.00 22.77           C  
ATOM    266  CE1 HIS A  17      11.465  31.645 -10.231  1.00 22.77           C  
ATOM    267  NE2 HIS A  17      10.330  31.094 -10.623  1.00 22.77           N  
ATOM    268  H   HIS A  17       9.192  31.014  -4.548  1.00 22.77           H  
ATOM    269  HA  HIS A  17      10.505  32.828  -6.286  1.00 22.77           H  
ATOM    270 1HB  HIS A  17      10.976  30.538  -6.490  1.00 22.77           H  
ATOM    271 2HB  HIS A  17       9.339  30.098  -6.847  1.00 22.77           H  
ATOM    272  HD2 HIS A  17       8.627  30.237  -9.507  1.00 22.77           H  
ATOM    273  HE1 HIS A  17      12.237  32.045 -10.887  1.00 22.77           H  
ATOM    274  HE2 HIS A  17      10.034  30.973 -11.581  1.00 22.77           H  
ATOM    275  N   PRO A  18       7.314  32.514  -7.287  1.00 20.60           N  
ATOM    276  CA  PRO A  18       6.343  33.054  -8.231  1.00 20.60           C  
ATOM    277  C   PRO A  18       6.236  34.566  -8.131  1.00 20.60           C  
ATOM    278  O   PRO A  18       6.195  35.129  -7.035  1.00 20.60           O  
ATOM    279  CB  PRO A  18       5.039  32.384  -7.786  1.00 20.60           C  
ATOM    280  CG  PRO A  18       5.482  31.103  -7.125  1.00 20.60           C  
ATOM    281  CD  PRO A  18       6.744  31.492  -6.385  1.00 20.60           C  
ATOM    282  HA  PRO A  18       6.625  32.749  -9.252  1.00 20.60           H  
ATOM    283 1HB  PRO A  18       4.499  33.051  -7.097  1.00 20.60           H  
ATOM    284 2HB  PRO A  18       4.384  32.221  -8.653  1.00 20.60           H  
ATOM    285 1HG  PRO A  18       4.696  30.725  -6.451  1.00 20.60           H  
ATOM    286 2HG  PRO A  18       5.660  30.321  -7.877  1.00 20.60           H  
ATOM    287 1HD  PRO A  18       6.478  31.955  -5.428  1.00 20.60           H  
ATOM    288 2HD  PRO A  18       7.356  30.617  -6.256  1.00 20.60           H  
ATOM    289  N   LEU A  19       6.137  35.216  -9.283  1.00 18.08           N  
ATOM    290  CA  LEU A  19       6.070  36.667  -9.334  1.00 18.08           C  
ATOM    291  C   LEU A  19       4.696  37.218  -9.667  1.00 18.08           C  
ATOM    292  O   LEU A  19       3.944  36.651 -10.466  1.00 18.08           O  
ATOM    293  CB  LEU A  19       7.057  37.178 -10.379  1.00 18.08           C  
ATOM    294  CG  LEU A  19       8.503  36.765 -10.159  1.00 18.08           C  
ATOM    295  CD1 LEU A  19       9.340  37.298 -11.304  1.00 18.08           C  
ATOM    296  CD2 LEU A  19       8.982  37.284  -8.813  1.00 18.08           C  
ATOM    297  H   LEU A  19       6.153  34.692 -10.146  1.00 18.08           H  
ATOM    298  HA  LEU A  19       6.363  37.053  -8.357  1.00 18.08           H  
ATOM    299 1HB  LEU A  19       6.755  36.798 -11.349  1.00 18.08           H  
ATOM    300 2HB  LEU A  19       7.008  38.266 -10.405  1.00 18.08           H  
ATOM    301  HG  LEU A  19       8.580  35.674 -10.163  1.00 18.08           H  
ATOM    302 1HD1 LEU A  19      10.377  36.996 -11.161  1.00 18.08           H  
ATOM    303 2HD1 LEU A  19       8.968  36.892 -12.245  1.00 18.08           H  
ATOM    304 3HD1 LEU A  19       9.276  38.385 -11.326  1.00 18.08           H  
ATOM    305 1HD2 LEU A  19      10.017  36.977  -8.655  1.00 18.08           H  
ATOM    306 2HD2 LEU A  19       8.916  38.370  -8.792  1.00 18.08           H  
ATOM    307 3HD2 LEU A  19       8.359  36.864  -8.017  1.00 18.08           H  
ATOM    308  N   LYS A  20       4.392  38.389  -9.124  1.00 15.65           N  
ATOM    309  CA  LYS A  20       3.144  39.076  -9.426  1.00 15.65           C  
ATOM    310  C   LYS A  20       3.277  39.808 -10.754  1.00 15.65           C  
ATOM    311  O   LYS A  20       3.407  41.032 -10.803  1.00 15.65           O  
ATOM    312  CB  LYS A  20       2.776  40.038  -8.300  1.00 15.65           C  
ATOM    313  CG  LYS A  20       2.471  39.354  -6.964  1.00 15.65           C  
ATOM    314  CD  LYS A  20       2.135  40.374  -5.877  1.00 15.65           C  
ATOM    315  CE  LYS A  20       1.832  39.694  -4.547  1.00 15.65           C  
ATOM    316  NZ  LYS A  20       1.525  40.686  -3.478  1.00 15.65           N  
ATOM    317  H   LYS A  20       5.043  38.812  -8.476  1.00 15.65           H  
ATOM    318  HA  LYS A  20       2.349  38.333  -9.527  1.00 15.65           H  
ATOM    319 1HB  LYS A  20       3.593  40.745  -8.142  1.00 15.65           H  
ATOM    320 2HB  LYS A  20       1.897  40.616  -8.590  1.00 15.65           H  
ATOM    321 1HG  LYS A  20       1.622  38.679  -7.089  1.00 15.65           H  
ATOM    322 2HG  LYS A  20       3.334  38.767  -6.649  1.00 15.65           H  
ATOM    323 1HD  LYS A  20       2.979  41.052  -5.743  1.00 15.65           H  
ATOM    324 2HD  LYS A  20       1.267  40.958  -6.180  1.00 15.65           H  
ATOM    325 1HE  LYS A  20       0.977  39.032  -4.671  1.00 15.65           H  
ATOM    326 2HE  LYS A  20       2.696  39.102  -4.242  1.00 15.65           H  
ATOM    327 1HZ  LYS A  20       1.330  40.202  -2.612  1.00 15.65           H  
ATOM    328 2HZ  LYS A  20       2.319  41.298  -3.348  1.00 15.65           H  
ATOM    329 3HZ  LYS A  20       0.720  41.232  -3.747  1.00 15.65           H  
ATOM    330  N   LEU A  21       3.248  39.028 -11.828  1.00 13.59           N  
ATOM    331  CA  LEU A  21       3.478  39.503 -13.191  1.00 13.59           C  
ATOM    332  C   LEU A  21       2.403  40.485 -13.672  1.00 13.59           C  
ATOM    333  O   LEU A  21       2.664  41.330 -14.526  1.00 13.59           O  
ATOM    334  CB  LEU A  21       3.578  38.301 -14.129  1.00 13.59           C  
ATOM    335  CG  LEU A  21       4.807  37.396 -13.865  1.00 13.59           C  
ATOM    336  CD1 LEU A  21       4.756  36.187 -14.772  1.00 13.59           C  
ATOM    337  CD2 LEU A  21       6.085  38.194 -14.060  1.00 13.59           C  
ATOM    338  H   LEU A  21       3.141  38.028 -11.648  1.00 13.59           H  
ATOM    339  HA  LEU A  21       4.436  40.023 -13.205  1.00 13.59           H  
ATOM    340 1HB  LEU A  21       2.684  37.691 -14.014  1.00 13.59           H  
ATOM    341 2HB  LEU A  21       3.629  38.657 -15.157  1.00 13.59           H  
ATOM    342  HG  LEU A  21       4.769  37.036 -12.840  1.00 13.59           H  
ATOM    343 1HD1 LEU A  21       5.611  35.544 -14.565  1.00 13.59           H  
ATOM    344 2HD1 LEU A  21       3.834  35.635 -14.588  1.00 13.59           H  
ATOM    345 3HD1 LEU A  21       4.786  36.507 -15.813  1.00 13.59           H  
ATOM    346 1HD2 LEU A  21       6.945  37.556 -13.857  1.00 13.59           H  
ATOM    347 2HD2 LEU A  21       6.138  38.557 -15.086  1.00 13.59           H  
ATOM    348 3HD2 LEU A  21       6.091  39.040 -13.373  1.00 13.59           H  
ATOM    349  N   ALA A  22       1.194  40.354 -13.125  1.00 12.03           N  
ATOM    350  CA  ALA A  22       0.058  41.230 -13.434  1.00 12.03           C  
ATOM    351  C   ALA A  22      -0.273  41.372 -14.922  1.00 12.03           C  
ATOM    352  O   ALA A  22      -0.436  42.487 -15.419  1.00 12.03           O  
ATOM    353  CB  ALA A  22       0.318  42.612 -12.858  1.00 12.03           C  
ATOM    354  H   ALA A  22       1.073  39.628 -12.436  1.00 12.03           H  
ATOM    355  HA  ALA A  22      -0.817  40.805 -12.944  1.00 12.03           H  
ATOM    356 1HB  ALA A  22      -0.550  43.244 -13.033  1.00 12.03           H  
ATOM    357 2HB  ALA A  22       0.499  42.531 -11.786  1.00 12.03           H  
ATOM    358 3HB  ALA A  22       1.190  43.055 -13.338  1.00 12.03           H  
ATOM    359  N   LEU A  23      -0.406  40.258 -15.634  1.00 11.23           N  
ATOM    360  CA  LEU A  23      -0.780  40.337 -17.043  1.00 11.23           C  
ATOM    361  C   LEU A  23      -2.115  41.055 -17.174  1.00 11.23           C  
ATOM    362  O   LEU A  23      -3.067  40.742 -16.460  1.00 11.23           O  
ATOM    363  CB  LEU A  23      -0.882  38.943 -17.668  1.00 11.23           C  
ATOM    364  CG  LEU A  23      -1.222  38.899 -19.173  1.00 11.23           C  
ATOM    365  CD1 LEU A  23      -0.077  39.502 -19.985  1.00 11.23           C  
ATOM    366  CD2 LEU A  23      -1.467  37.458 -19.565  1.00 11.23           C  
ATOM    367  H   LEU A  23      -0.251  39.364 -15.197  1.00 11.23           H  
ATOM    368  HA  LEU A  23      -0.024  40.910 -17.577  1.00 11.23           H  
ATOM    369 1HB  LEU A  23       0.067  38.430 -17.526  1.00 11.23           H  
ATOM    370 2HB  LEU A  23      -1.656  38.387 -17.142  1.00 11.23           H  
ATOM    371  HG  LEU A  23      -2.126  39.489 -19.368  1.00 11.23           H  
ATOM    372 1HD1 LEU A  23      -0.323  39.468 -21.041  1.00 11.23           H  
ATOM    373 2HD1 LEU A  23       0.075  40.537 -19.684  1.00 11.23           H  
ATOM    374 3HD1 LEU A  23       0.834  38.934 -19.809  1.00 11.23           H  
ATOM    375 1HD2 LEU A  23      -1.715  37.404 -20.606  1.00 11.23           H  
ATOM    376 2HD2 LEU A  23      -0.571  36.871 -19.375  1.00 11.23           H  
ATOM    377 3HD2 LEU A  23      -2.294  37.062 -18.976  1.00 11.23           H  
ATOM    378  N   ASP A  24      -2.171  42.037 -18.069  1.00 11.25           N  
ATOM    379  CA  ASP A  24      -3.376  42.833 -18.267  1.00 11.25           C  
ATOM    380  C   ASP A  24      -4.560  41.955 -18.658  1.00 11.25           C  
ATOM    381  O   ASP A  24      -4.443  41.046 -19.483  1.00 11.25           O  
ATOM    382  CB  ASP A  24      -3.174  43.919 -19.330  1.00 11.25           C  
ATOM    383  CG  ASP A  24      -4.301  44.986 -19.313  1.00 11.25           C  
ATOM    384  OD1 ASP A  24      -5.341  44.782 -19.914  1.00 11.25           O  
ATOM    385  OD2 ASP A  24      -4.099  45.998 -18.683  1.00 11.25           O  
ATOM    386  H   ASP A  24      -1.347  42.245 -18.611  1.00 11.25           H  
ATOM    387  HA  ASP A  24      -3.616  43.323 -17.324  1.00 11.25           H  
ATOM    388 1HB  ASP A  24      -2.220  44.419 -19.162  1.00 11.25           H  
ATOM    389 2HB  ASP A  24      -3.138  43.461 -20.320  1.00 11.25           H  
ATOM    390  N   GLU A  25      -5.722  42.285 -18.105  1.00 12.09           N  
ATOM    391  CA  GLU A  25      -6.971  41.569 -18.353  1.00 12.09           C  
ATOM    392  C   GLU A  25      -7.389  41.591 -19.828  1.00 12.09           C  
ATOM    393  O   GLU A  25      -8.122  40.712 -20.282  1.00 12.09           O  
ATOM    394  CB  GLU A  25      -8.094  42.177 -17.505  1.00 12.09           C  
ATOM    395  CG  GLU A  25      -7.947  41.947 -16.002  1.00 12.09           C  
ATOM    396  CD  GLU A  25      -9.046  42.593 -15.183  1.00 12.09           C  
ATOM    397  OE1 GLU A  25      -9.852  43.296 -15.745  1.00 12.09           O  
ATOM    398  OE2 GLU A  25      -9.072  42.381 -13.992  1.00 12.09           O  
ATOM    399  H   GLU A  25      -5.735  43.066 -17.465  1.00 12.09           H  
ATOM    400  HA  GLU A  25      -6.829  40.528 -18.056  1.00 12.09           H  
ATOM    401 1HB  GLU A  25      -8.133  43.255 -17.677  1.00 12.09           H  
ATOM    402 2HB  GLU A  25      -9.052  41.763 -17.819  1.00 12.09           H  
ATOM    403 1HG  GLU A  25      -7.950  40.874 -15.809  1.00 12.09           H  
ATOM    404 2HG  GLU A  25      -6.983  42.341 -15.684  1.00 12.09           H  
ATOM    405  N   GLY A  26      -6.934  42.600 -20.575  1.00 13.68           N  
ATOM    406  CA  GLY A  26      -7.278  42.754 -21.976  1.00 13.68           C  
ATOM    407  C   GLY A  26      -6.380  41.942 -22.920  1.00 13.68           C  
ATOM    408  O   GLY A  26      -6.552  41.996 -24.142  1.00 13.68           O  
ATOM    409  H   GLY A  26      -6.316  43.305 -20.167  1.00 13.68           H  
ATOM    410 1HA  GLY A  26      -8.319  42.468 -22.123  1.00 13.68           H  
ATOM    411 2HA  GLY A  26      -7.203  43.808 -22.233  1.00 13.68           H  
ATOM    412  N   TYR A  27      -5.443  41.150 -22.377  1.00 15.76           N  
ATOM    413  CA  TYR A  27      -4.520  40.404 -23.239  1.00 15.76           C  
ATOM    414  C   TYR A  27      -5.162  39.156 -23.857  1.00 15.76           C  
ATOM    415  O   TYR A  27      -4.775  38.029 -23.563  1.00 15.76           O  
ATOM    416  CB  TYR A  27      -3.316  39.928 -22.417  1.00 15.76           C  
ATOM    417  CG  TYR A  27      -2.192  39.364 -23.247  1.00 15.76           C  
ATOM    418  CD1 TYR A  27      -1.379  40.200 -23.990  1.00 15.76           C  
ATOM    419  CD2 TYR A  27      -1.998  37.999 -23.286  1.00 15.76           C  
ATOM    420  CE1 TYR A  27      -0.361  39.660 -24.754  1.00 15.76           C  
ATOM    421  CE2 TYR A  27      -0.993  37.460 -24.042  1.00 15.76           C  
ATOM    422  CZ  TYR A  27      -0.174  38.278 -24.778  1.00 15.76           C  
ATOM    423  OH  TYR A  27       0.828  37.724 -25.548  1.00 15.76           O  
ATOM    424  H   TYR A  27      -5.327  41.103 -21.366  1.00 15.76           H  
ATOM    425  HA  TYR A  27      -4.184  41.054 -24.040  1.00 15.76           H  
ATOM    426 1HB  TYR A  27      -2.924  40.761 -21.827  1.00 15.76           H  
ATOM    427 2HB  TYR A  27      -3.638  39.162 -21.711  1.00 15.76           H  
ATOM    428  HD1 TYR A  27      -1.538  41.277 -23.972  1.00 15.76           H  
ATOM    429  HD2 TYR A  27      -2.650  37.346 -22.710  1.00 15.76           H  
ATOM    430  HE1 TYR A  27       0.289  40.310 -25.344  1.00 15.76           H  
ATOM    431  HE2 TYR A  27      -0.847  36.381 -24.066  1.00 15.76           H  
ATOM    432  HH  TYR A  27       1.152  38.383 -26.206  1.00 15.76           H  
ATOM    433  N   GLY A  28      -6.121  39.380 -24.759  1.00 18.12           N  
ATOM    434  CA  GLY A  28      -6.821  38.284 -25.434  1.00 18.12           C  
ATOM    435  C   GLY A  28      -6.245  37.988 -26.814  1.00 18.12           C  
ATOM    436  O   GLY A  28      -6.601  36.989 -27.435  1.00 18.12           O  
ATOM    437  H   GLY A  28      -6.382  40.347 -24.924  1.00 18.12           H  
ATOM    438 1HA  GLY A  28      -6.773  37.387 -24.821  1.00 18.12           H  
ATOM    439 2HA  GLY A  28      -7.875  38.544 -25.532  1.00 18.12           H  
ATOM    440  N   VAL A  29      -5.300  38.836 -27.230  1.00 20.65           N  
ATOM    441  CA  VAL A  29      -4.614  38.825 -28.526  1.00 20.65           C  
ATOM    442  C   VAL A  29      -5.314  38.020 -29.647  1.00 20.65           C  
ATOM    443  O   VAL A  29      -6.533  38.118 -29.815  1.00 20.65           O  
ATOM    444  CB  VAL A  29      -3.153  38.381 -28.288  1.00 20.65           C  
ATOM    445  CG1 VAL A  29      -2.475  39.388 -27.418  1.00 20.65           C  
ATOM    446  CG2 VAL A  29      -3.087  37.022 -27.579  1.00 20.65           C  
ATOM    447  H   VAL A  29      -5.068  39.581 -26.593  1.00 20.65           H  
ATOM    448  HA  VAL A  29      -4.563  39.860 -28.869  1.00 20.65           H  
ATOM    449  HB  VAL A  29      -2.629  38.350 -29.219  1.00 20.65           H  
ATOM    450 1HG1 VAL A  29      -1.445  39.078 -27.270  1.00 20.65           H  
ATOM    451 2HG1 VAL A  29      -2.494  40.365 -27.895  1.00 20.65           H  
ATOM    452 3HG1 VAL A  29      -2.992  39.439 -26.459  1.00 20.65           H  
ATOM    453 1HG2 VAL A  29      -2.040  36.760 -27.421  1.00 20.65           H  
ATOM    454 2HG2 VAL A  29      -3.587  37.081 -26.612  1.00 20.65           H  
ATOM    455 3HG2 VAL A  29      -3.564  36.252 -28.180  1.00 20.65           H  
ATOM    456  N   ASP A  30      -4.549  37.298 -30.471  1.00 22.36           N  
ATOM    457  CA  ASP A  30      -5.112  36.517 -31.564  1.00 22.36           C  
ATOM    458  C   ASP A  30      -4.576  35.087 -31.557  1.00 22.36           C  
ATOM    459  O   ASP A  30      -3.415  34.825 -31.876  1.00 22.36           O  
ATOM    460  CB  ASP A  30      -4.862  37.253 -32.891  1.00 22.36           C  
ATOM    461  CG  ASP A  30      -5.393  36.583 -34.155  1.00 22.36           C  
ATOM    462  OD1 ASP A  30      -5.634  35.385 -34.155  1.00 22.36           O  
ATOM    463  OD2 ASP A  30      -5.522  37.267 -35.141  1.00 22.36           O  
ATOM    464  H   ASP A  30      -3.536  37.292 -30.370  1.00 22.36           H  
ATOM    465  HA  ASP A  30      -6.192  36.461 -31.421  1.00 22.36           H  
ATOM    466 1HB  ASP A  30      -5.308  38.246 -32.826  1.00 22.36           H  
ATOM    467 2HB  ASP A  30      -3.789  37.398 -33.013  1.00 22.36           H  
ATOM    468  N   SER A  31      -5.432  34.129 -31.217  1.00 22.53           N  
ATOM    469  CA  SER A  31      -4.994  32.742 -31.094  1.00 22.53           C  
ATOM    470  C   SER A  31      -4.415  32.145 -32.388  1.00 22.53           C  
ATOM    471  O   SER A  31      -3.715  31.132 -32.329  1.00 22.53           O  
ATOM    472  CB  SER A  31      -6.143  31.881 -30.598  1.00 22.53           C  
ATOM    473  OG  SER A  31      -7.174  31.822 -31.540  1.00 22.53           O  
ATOM    474  H   SER A  31      -6.388  34.379 -30.998  1.00 22.53           H  
ATOM    475  HA  SER A  31      -4.205  32.713 -30.339  1.00 22.53           H  
ATOM    476 1HB  SER A  31      -5.776  30.877 -30.400  1.00 22.53           H  
ATOM    477 2HB  SER A  31      -6.525  32.284 -29.660  1.00 22.53           H  
ATOM    478  HG  SER A  31      -6.764  31.510 -32.367  1.00 22.53           H  
ATOM    479  N   ASP A  32      -4.725  32.741 -33.550  1.00 21.08           N  
ATOM    480  CA  ASP A  32      -4.176  32.241 -34.808  1.00 21.08           C  
ATOM    481  C   ASP A  32      -3.035  33.136 -35.312  1.00 21.08           C  
ATOM    482  O   ASP A  32      -2.030  32.650 -35.839  1.00 21.08           O  
ATOM    483  CB  ASP A  32      -5.263  32.174 -35.884  1.00 21.08           C  
ATOM    484  CG  ASP A  32      -6.391  31.176 -35.563  1.00 21.08           C  
ATOM    485  OD1 ASP A  32      -6.090  30.042 -35.284  1.00 21.08           O  
ATOM    486  OD2 ASP A  32      -7.540  31.554 -35.621  1.00 21.08           O  
ATOM    487  H   ASP A  32      -5.286  33.597 -33.562  1.00 21.08           H  
ATOM    488  HA  ASP A  32      -3.780  31.242 -34.646  1.00 21.08           H  
ATOM    489 1HB  ASP A  32      -5.705  33.170 -35.996  1.00 21.08           H  
ATOM    490 2HB  ASP A  32      -4.814  31.907 -36.838  1.00 21.08           H  
ATOM    491  N   GLY A  33      -3.216  34.443 -35.156  1.00 18.69           N  
ATOM    492  CA  GLY A  33      -2.282  35.459 -35.645  1.00 18.69           C  
ATOM    493  C   GLY A  33      -1.267  36.015 -34.629  1.00 18.69           C  
ATOM    494  O   GLY A  33      -0.424  36.835 -34.992  1.00 18.69           O  
ATOM    495  H   GLY A  33      -4.078  34.748 -34.707  1.00 18.69           H  
ATOM    496 1HA  GLY A  33      -1.741  35.049 -36.496  1.00 18.69           H  
ATOM    497 2HA  GLY A  33      -2.869  36.290 -36.036  1.00 18.69           H  
ATOM    498  N   SER A  34      -1.308  35.544 -33.382  1.00 16.22           N  
ATOM    499  CA  SER A  34      -0.440  36.024 -32.300  1.00 16.22           C  
ATOM    500  C   SER A  34      -0.685  37.506 -31.968  1.00 16.22           C  
ATOM    501  O   SER A  34      -1.717  37.844 -31.377  1.00 16.22           O  
ATOM    502  CB  SER A  34       1.027  35.760 -32.619  1.00 16.22           C  
ATOM    503  OG  SER A  34       1.826  35.919 -31.471  1.00 16.22           O  
ATOM    504  H   SER A  34      -2.035  34.884 -33.135  1.00 16.22           H  
ATOM    505  HA  SER A  34      -0.686  35.449 -31.406  1.00 16.22           H  
ATOM    506 1HB  SER A  34       1.131  34.742 -32.993  1.00 16.22           H  
ATOM    507 2HB  SER A  34       1.380  36.416 -33.399  1.00 16.22           H  
ATOM    508  HG  SER A  34       1.610  36.792 -31.116  1.00 16.22           H  
ATOM    509  N   GLU A  35       0.262  38.391 -32.294  1.00 14.00           N  
ATOM    510  CA  GLU A  35       0.084  39.806 -31.969  1.00 14.00           C  
ATOM    511  C   GLU A  35       0.260  40.709 -33.190  1.00 14.00           C  
ATOM    512  O   GLU A  35       1.082  40.446 -34.075  1.00 14.00           O  
ATOM    513  CB  GLU A  35       1.069  40.224 -30.873  1.00 14.00           C  
ATOM    514  CG  GLU A  35       0.897  39.482 -29.543  1.00 14.00           C  
ATOM    515  CD  GLU A  35       1.840  39.972 -28.462  1.00 14.00           C  
ATOM    516  OE1 GLU A  35       2.574  40.891 -28.721  1.00 14.00           O  
ATOM    517  OE2 GLU A  35       1.847  39.405 -27.390  1.00 14.00           O  
ATOM    518  H   GLU A  35       1.086  38.091 -32.793  1.00 14.00           H  
ATOM    519  HA  GLU A  35      -0.929  39.950 -31.597  1.00 14.00           H  
ATOM    520 1HB  GLU A  35       2.092  40.062 -31.220  1.00 14.00           H  
ATOM    521 2HB  GLU A  35       0.956  41.292 -30.679  1.00 14.00           H  
ATOM    522 1HG  GLU A  35      -0.127  39.618 -29.214  1.00 14.00           H  
ATOM    523 2HG  GLU A  35       1.060  38.418 -29.702  1.00 14.00           H  
ATOM    524  N   ASP A  36      -0.458  41.834 -33.201  1.00 12.52           N  
ATOM    525  CA  ASP A  36      -0.383  42.783 -34.314  1.00 12.52           C  
ATOM    526  C   ASP A  36       0.891  43.616 -34.242  1.00 12.52           C  
ATOM    527  O   ASP A  36       0.868  44.788 -33.885  1.00 12.52           O  
ATOM    528  CB  ASP A  36      -1.605  43.715 -34.307  1.00 12.52           C  
ATOM    529  CG  ASP A  36      -1.738  44.598 -35.567  1.00 12.52           C  
ATOM    530  OD1 ASP A  36      -1.149  44.270 -36.571  1.00 12.52           O  
ATOM    531  OD2 ASP A  36      -2.442  45.586 -35.502  1.00 12.52           O  
ATOM    532  H   ASP A  36      -1.094  42.018 -32.439  1.00 12.52           H  
ATOM    533  HA  ASP A  36      -0.375  42.221 -35.249  1.00 12.52           H  
ATOM    534 1HB  ASP A  36      -2.512  43.119 -34.211  1.00 12.52           H  
ATOM    535 2HB  ASP A  36      -1.552  44.369 -33.437  1.00 12.52           H  
ATOM    536  N   THR A  37       2.004  42.979 -34.576  1.00 11.94           N  
ATOM    537  CA  THR A  37       3.324  43.587 -34.518  1.00 11.94           C  
ATOM    538  C   THR A  37       3.512  44.760 -35.478  1.00 11.94           C  
ATOM    539  O   THR A  37       4.029  45.815 -35.104  1.00 11.94           O  
ATOM    540  CB  THR A  37       4.398  42.534 -34.843  1.00 11.94           C  
ATOM    541  OG1 THR A  37       4.354  41.482 -33.868  1.00 11.94           O  
ATOM    542  CG2 THR A  37       5.776  43.169 -34.865  1.00 11.94           C  
ATOM    543  H   THR A  37       1.903  41.997 -34.827  1.00 11.94           H  
ATOM    544  HA  THR A  37       3.482  43.952 -33.503  1.00 11.94           H  
ATOM    545  HB  THR A  37       4.195  42.106 -35.825  1.00 11.94           H  
ATOM    546  HG1 THR A  37       3.495  41.030 -33.925  1.00 11.94           H  
ATOM    547 1HG2 THR A  37       6.521  42.413 -35.106  1.00 11.94           H  
ATOM    548 2HG2 THR A  37       5.801  43.957 -35.622  1.00 11.94           H  
ATOM    549 3HG2 THR A  37       5.997  43.597 -33.888  1.00 11.94           H  
ATOM    550  N   GLU A  38       3.082  44.592 -36.721  1.00 12.30           N  
ATOM    551  CA  GLU A  38       3.351  45.587 -37.760  1.00 12.30           C  
ATOM    552  C   GLU A  38       2.392  46.767 -37.788  1.00 12.30           C  
ATOM    553  O   GLU A  38       1.678  46.988 -38.770  1.00 12.30           O  
ATOM    554  CB  GLU A  38       3.372  44.907 -39.128  1.00 12.30           C  
ATOM    555  CG  GLU A  38       4.525  43.918 -39.320  1.00 12.30           C  
ATOM    556  CD  GLU A  38       5.882  44.591 -39.448  1.00 12.30           C  
ATOM    557  OE1 GLU A  38       5.926  45.800 -39.555  1.00 12.30           O  
ATOM    558  OE2 GLU A  38       6.868  43.895 -39.434  1.00 12.30           O  
ATOM    559  H   GLU A  38       2.596  43.738 -36.957  1.00 12.30           H  
ATOM    560  HA  GLU A  38       4.348  45.990 -37.574  1.00 12.30           H  
ATOM    561 1HB  GLU A  38       2.436  44.368 -39.278  1.00 12.30           H  
ATOM    562 2HB  GLU A  38       3.442  45.661 -39.906  1.00 12.30           H  
ATOM    563 1HG  GLU A  38       4.551  43.243 -38.464  1.00 12.30           H  
ATOM    564 2HG  GLU A  38       4.335  43.322 -40.212  1.00 12.30           H  
ATOM    565  N   VAL A  39       2.412  47.553 -36.725  1.00 13.58           N  
ATOM    566  CA  VAL A  39       1.555  48.723 -36.660  1.00 13.58           C  
ATOM    567  C   VAL A  39       2.195  49.864 -37.420  1.00 13.58           C  
ATOM    568  O   VAL A  39       3.332  50.244 -37.143  1.00 13.58           O  
ATOM    569  CB  VAL A  39       1.311  49.165 -35.212  1.00 13.58           C  
ATOM    570  CG1 VAL A  39       0.471  50.460 -35.189  1.00 13.58           C  
ATOM    571  CG2 VAL A  39       0.613  48.046 -34.475  1.00 13.58           C  
ATOM    572  H   VAL A  39       3.032  47.286 -35.960  1.00 13.58           H  
ATOM    573  HA  VAL A  39       0.596  48.478 -37.119  1.00 13.58           H  
ATOM    574  HB  VAL A  39       2.265  49.378 -34.731  1.00 13.58           H  
ATOM    575 1HG1 VAL A  39       0.306  50.769 -34.158  1.00 13.58           H  
ATOM    576 2HG1 VAL A  39       0.998  51.254 -35.721  1.00 13.58           H  
ATOM    577 3HG1 VAL A  39      -0.490  50.280 -35.670  1.00 13.58           H  
ATOM    578 1HG2 VAL A  39       0.440  48.334 -33.440  1.00 13.58           H  
ATOM    579 2HG2 VAL A  39      -0.346  47.819 -34.953  1.00 13.58           H  
ATOM    580 3HG2 VAL A  39       1.244  47.158 -34.504  1.00 13.58           H  
ATOM    581  N   LYS A  40       1.463  50.419 -38.374  1.00 15.65           N  
ATOM    582  CA  LYS A  40       1.999  51.514 -39.169  1.00 15.65           C  
ATOM    583  C   LYS A  40       1.364  52.834 -38.741  1.00 15.65           C  
ATOM    584  O   LYS A  40       1.973  53.903 -38.836  1.00 15.65           O  
ATOM    585  CB  LYS A  40       1.752  51.244 -40.651  1.00 15.65           C  
ATOM    586  CG  LYS A  40       2.360  49.917 -41.152  1.00 15.65           C  
ATOM    587  CD  LYS A  40       3.885  49.862 -40.999  1.00 15.65           C  
ATOM    588  CE  LYS A  40       4.437  48.535 -41.544  1.00 15.65           C  
ATOM    589  NZ  LYS A  40       5.917  48.404 -41.353  1.00 15.65           N  
ATOM    590  H   LYS A  40       0.545  50.049 -38.572  1.00 15.65           H  
ATOM    591  HA  LYS A  40       3.073  51.585 -38.999  1.00 15.65           H  
ATOM    592 1HB  LYS A  40       0.677  51.224 -40.842  1.00 15.65           H  
ATOM    593 2HB  LYS A  40       2.173  52.058 -41.242  1.00 15.65           H  
ATOM    594 1HG  LYS A  40       1.926  49.087 -40.587  1.00 15.65           H  
ATOM    595 2HG  LYS A  40       2.109  49.781 -42.203  1.00 15.65           H  
ATOM    596 1HD  LYS A  40       4.342  50.691 -41.539  1.00 15.65           H  
ATOM    597 2HD  LYS A  40       4.150  49.944 -39.943  1.00 15.65           H  
ATOM    598 1HE  LYS A  40       3.945  47.713 -41.025  1.00 15.65           H  
ATOM    599 2HE  LYS A  40       4.211  48.467 -42.606  1.00 15.65           H  
ATOM    600 1HZ  LYS A  40       6.225  47.507 -41.719  1.00 15.65           H  
ATOM    601 2HZ  LYS A  40       6.395  49.147 -41.834  1.00 15.65           H  
ATOM    602 3HZ  LYS A  40       6.129  48.447 -40.361  1.00 15.65           H  
ATOM    603  N   ASP A  41       0.146  52.761 -38.218  1.00 18.12           N  
ATOM    604  CA  ASP A  41      -0.617  53.954 -37.870  1.00 18.12           C  
ATOM    605  C   ASP A  41      -0.238  54.495 -36.495  1.00 18.12           C  
ATOM    606  O   ASP A  41      -1.034  54.476 -35.554  1.00 18.12           O  
ATOM    607  CB  ASP A  41      -2.106  53.630 -37.903  1.00 18.12           C  
ATOM    608  CG  ASP A  41      -2.584  53.289 -39.308  1.00 18.12           C  
ATOM    609  OD1 ASP A  41      -2.162  53.932 -40.238  1.00 18.12           O  
ATOM    610  OD2 ASP A  41      -3.343  52.362 -39.438  1.00 18.12           O  
ATOM    611  H   ASP A  41      -0.281  51.857 -38.102  1.00 18.12           H  
ATOM    612  HA  ASP A  41      -0.407  54.728 -38.610  1.00 18.12           H  
ATOM    613 1HB  ASP A  41      -2.312  52.788 -37.241  1.00 18.12           H  
ATOM    614 2HB  ASP A  41      -2.673  54.487 -37.535  1.00 18.12           H  
ATOM    615  N   ALA A  42       0.996  54.952 -36.386  1.00 20.65           N  
ATOM    616  CA  ALA A  42       1.521  55.489 -35.140  1.00 20.65           C  
ATOM    617  C   ALA A  42       0.757  56.743 -34.750  1.00 20.65           C  
ATOM    618  O   ALA A  42       0.376  57.534 -35.615  1.00 20.65           O  
ATOM    619  CB  ALA A  42       3.000  55.791 -35.276  1.00 20.65           C  
ATOM    620  H   ALA A  42       1.578  54.904 -37.223  1.00 20.65           H  
ATOM    621  HA  ALA A  42       1.376  54.743 -34.359  1.00 20.65           H  
ATOM    622 1HB  ALA A  42       3.381  56.177 -34.332  1.00 20.65           H  
ATOM    623 2HB  ALA A  42       3.534  54.877 -35.541  1.00 20.65           H  
ATOM    624 3HB  ALA A  42       3.144  56.536 -36.058  1.00 20.65           H  
ATOM    625  N   SER A  43       0.569  56.947 -33.451  1.00 22.78           N  
ATOM    626  CA  SER A  43      -0.101  58.144 -32.958  1.00 22.78           C  
ATOM    627  C   SER A  43       0.258  58.429 -31.506  1.00 22.78           C  
ATOM    628  O   SER A  43       0.433  57.504 -30.710  1.00 22.78           O  
ATOM    629  CB  SER A  43      -1.604  57.997 -33.097  1.00 22.78           C  
ATOM    630  OG  SER A  43      -2.264  59.134 -32.618  1.00 22.78           O  
ATOM    631  H   SER A  43       0.894  56.258 -32.789  1.00 22.78           H  
ATOM    632  HA  SER A  43       0.223  58.993 -33.562  1.00 22.78           H  
ATOM    633 1HB  SER A  43      -1.865  57.835 -34.144  1.00 22.78           H  
ATOM    634 2HB  SER A  43      -1.936  57.121 -32.540  1.00 22.78           H  
ATOM    635  HG  SER A  43      -1.963  59.244 -31.710  1.00 22.78           H  
ATOM    636  N   VAL A  44       0.356  59.711 -31.171  1.00 24.15           N  
ATOM    637  CA  VAL A  44       0.633  60.157 -29.807  1.00 24.15           C  
ATOM    638  C   VAL A  44      -0.454  61.099 -29.310  1.00 24.15           C  
ATOM    639  O   VAL A  44      -0.826  62.040 -30.014  1.00 24.15           O  
ATOM    640  CB  VAL A  44       2.002  60.868 -29.735  1.00 24.15           C  
ATOM    641  CG1 VAL A  44       2.257  61.382 -28.315  1.00 24.15           C  
ATOM    642  CG2 VAL A  44       3.102  59.895 -30.153  1.00 24.15           C  
ATOM    643  H   VAL A  44       0.216  60.408 -31.890  1.00 24.15           H  
ATOM    644  HA  VAL A  44       0.661  59.284 -29.152  1.00 24.15           H  
ATOM    645  HB  VAL A  44       1.999  61.728 -30.404  1.00 24.15           H  
ATOM    646 1HG1 VAL A  44       3.223  61.886 -28.281  1.00 24.15           H  
ATOM    647 2HG1 VAL A  44       1.476  62.090 -28.026  1.00 24.15           H  
ATOM    648 3HG1 VAL A  44       2.262  60.546 -27.620  1.00 24.15           H  
ATOM    649 1HG2 VAL A  44       4.067  60.399 -30.107  1.00 24.15           H  
ATOM    650 2HG2 VAL A  44       3.105  59.040 -29.477  1.00 24.15           H  
ATOM    651 3HG2 VAL A  44       2.926  59.551 -31.169  1.00 24.15           H  
ATOM    652  N   SER A  45      -0.969  60.838 -28.112  1.00 24.67           N  
ATOM    653  CA  SER A  45      -1.992  61.687 -27.517  1.00 24.67           C  
ATOM    654  C   SER A  45      -1.492  62.508 -26.348  1.00 24.67           C  
ATOM    655  O   SER A  45      -0.899  61.975 -25.412  1.00 24.67           O  
ATOM    656  CB  SER A  45      -3.170  60.873 -27.040  1.00 24.67           C  
ATOM    657  OG  SER A  45      -4.048  61.690 -26.299  1.00 24.67           O  
ATOM    658  H   SER A  45      -0.626  60.038 -27.597  1.00 24.67           H  
ATOM    659  HA  SER A  45      -2.346  62.380 -28.282  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -3.697  60.462 -27.900  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -2.832  60.039 -26.428  1.00 24.67           H  
ATOM    662  HG  SER A  45      -4.948  61.273 -26.336  1.00 24.67           H  
ATOM    663  N   ASP A  46      -1.785  63.802 -26.398  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -1.467  64.756 -25.342  1.00 24.67           C  
ATOM    665  C   ASP A  46      -2.742  65.134 -24.578  1.00 24.67           C  
ATOM    666  O   ASP A  46      -2.786  66.160 -23.898  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -0.830  66.024 -25.925  1.00 24.67           C  
ATOM    668  CG  ASP A  46       0.539  65.789 -26.573  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       1.332  65.071 -26.016  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       0.772  66.343 -27.620  1.00 24.67           O  
ATOM    671  H   ASP A  46      -2.266  64.142 -27.220  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -0.769  64.292 -24.645  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -1.499  66.453 -26.669  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -0.714  66.761 -25.130  1.00 24.67           H  
ATOM    675  N   GLU A  47      -3.787  64.313 -24.719  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -5.097  64.576 -24.108  1.00 24.67           C  
ATOM    677  C   GLU A  47      -5.115  64.645 -22.575  1.00 24.67           C  
ATOM    678  O   GLU A  47      -5.895  65.407 -22.003  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -6.089  63.507 -24.574  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -6.508  63.629 -26.053  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -7.272  62.420 -26.563  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -6.778  61.320 -26.388  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -8.334  62.590 -27.116  1.00 24.67           O  
ATOM    684  H   GLU A  47      -3.684  63.463 -25.279  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -5.443  65.541 -24.480  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -5.662  62.519 -24.415  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -6.993  63.570 -23.969  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -7.136  64.512 -26.165  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -5.615  63.776 -26.660  1.00 24.67           H  
ATOM    690  N   SER A  48      -4.294  63.834 -21.912  1.00 24.67           N  
ATOM    691  CA  SER A  48      -4.270  63.810 -20.452  1.00 24.67           C  
ATOM    692  C   SER A  48      -2.985  63.235 -19.891  1.00 24.67           C  
ATOM    693  O   SER A  48      -2.401  62.310 -20.451  1.00 24.67           O  
ATOM    694  CB  SER A  48      -5.442  63.020 -19.901  1.00 24.67           C  
ATOM    695  OG  SER A  48      -5.401  62.967 -18.486  1.00 24.67           O  
ATOM    696  H   SER A  48      -3.674  63.235 -22.437  1.00 24.67           H  
ATOM    697  HA  SER A  48      -4.354  64.840 -20.100  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -6.371  63.494 -20.216  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -5.435  62.011 -20.309  1.00 24.67           H  
ATOM    700  HG  SER A  48      -6.305  62.767 -18.208  1.00 24.67           H  
ATOM    701  N   GLU A  49      -2.579  63.767 -18.743  1.00 24.57           N  
ATOM    702  CA  GLU A  49      -1.419  63.280 -18.006  1.00 24.57           C  
ATOM    703  C   GLU A  49      -1.789  62.189 -16.991  1.00 24.57           C  
ATOM    704  O   GLU A  49      -0.921  61.659 -16.297  1.00 24.57           O  
ATOM    705  CB  GLU A  49      -0.719  64.442 -17.293  1.00 24.57           C  
ATOM    706  CG  GLU A  49      -0.116  65.482 -18.238  1.00 24.57           C  
ATOM    707  CD  GLU A  49       0.565  66.629 -17.518  1.00 24.57           C  
ATOM    708  OE1 GLU A  49       0.564  66.638 -16.310  1.00 24.57           O  
ATOM    709  OE2 GLU A  49       1.088  67.494 -18.185  1.00 24.57           O  
ATOM    710  H   GLU A  49      -3.114  64.532 -18.357  1.00 24.57           H  
ATOM    711  HA  GLU A  49      -0.718  62.846 -18.720  1.00 24.57           H  
ATOM    712 1HB  GLU A  49      -1.434  64.950 -16.644  1.00 24.57           H  
ATOM    713 2HB  GLU A  49       0.080  64.053 -16.662  1.00 24.57           H  
ATOM    714 1HG  GLU A  49       0.611  64.991 -18.886  1.00 24.57           H  
ATOM    715 2HG  GLU A  49      -0.910  65.880 -18.870  1.00 24.57           H  
ATOM    716  N   GLY A  50      -3.079  61.856 -16.897  1.00 24.31           N  
ATOM    717  CA  GLY A  50      -3.524  60.852 -15.933  1.00 24.31           C  
ATOM    718  C   GLY A  50      -3.508  61.389 -14.504  1.00 24.31           C  
ATOM    719  O   GLY A  50      -3.707  62.584 -14.276  1.00 24.31           O  
ATOM    720  H   GLY A  50      -3.769  62.304 -17.498  1.00 24.31           H  
ATOM    721 1HA  GLY A  50      -4.532  60.528 -16.192  1.00 24.31           H  
ATOM    722 2HA  GLY A  50      -2.879  59.977 -16.002  1.00 24.31           H  
ATOM    723  N   THR A  51      -3.327  60.488 -13.540  1.00 23.96           N  
ATOM    724  CA  THR A  51      -3.377  60.845 -12.126  1.00 23.96           C  
ATOM    725  C   THR A  51      -2.461  60.002 -11.266  1.00 23.96           C  
ATOM    726  O   THR A  51      -2.139  58.864 -11.598  1.00 23.96           O  
ATOM    727  CB  THR A  51      -4.787  60.712 -11.537  1.00 23.96           C  
ATOM    728  OG1 THR A  51      -4.773  61.212 -10.194  1.00 23.96           O  
ATOM    729  CG2 THR A  51      -5.217  59.254 -11.507  1.00 23.96           C  
ATOM    730  H   THR A  51      -3.153  59.529 -13.800  1.00 23.96           H  
ATOM    731  HA  THR A  51      -3.059  61.884 -12.027  1.00 23.96           H  
ATOM    732  HB  THR A  51      -5.488  61.295 -12.132  1.00 23.96           H  
ATOM    733  HG1 THR A  51      -5.690  61.269  -9.866  1.00 23.96           H  
ATOM    734 1HG2 THR A  51      -6.218  59.180 -11.073  1.00 23.96           H  
ATOM    735 2HG2 THR A  51      -5.231  58.857 -12.519  1.00 23.96           H  
ATOM    736 3HG2 THR A  51      -4.519  58.680 -10.903  1.00 23.96           H  
ATOM    737  N   LEU A  52      -2.080  60.567 -10.129  1.00 23.61           N  
ATOM    738  CA  LEU A  52      -1.272  59.866  -9.146  1.00 23.61           C  
ATOM    739  C   LEU A  52      -2.120  59.168  -8.091  1.00 23.61           C  
ATOM    740  O   LEU A  52      -1.592  58.450  -7.242  1.00 23.61           O  
ATOM    741  CB  LEU A  52      -0.305  60.839  -8.478  1.00 23.61           C  
ATOM    742  CG  LEU A  52       0.706  61.468  -9.423  1.00 23.61           C  
ATOM    743  CD1 LEU A  52       1.554  62.472  -8.664  1.00 23.61           C  
ATOM    744  CD2 LEU A  52       1.558  60.360 -10.032  1.00 23.61           C  
ATOM    745  H   LEU A  52      -2.389  61.511  -9.937  1.00 23.61           H  
ATOM    746  HA  LEU A  52      -0.689  59.108  -9.667  1.00 23.61           H  
ATOM    747 1HB  LEU A  52      -0.878  61.639  -8.012  1.00 23.61           H  
ATOM    748 2HB  LEU A  52       0.245  60.306  -7.701  1.00 23.61           H  
ATOM    749  HG  LEU A  52       0.183  62.000 -10.219  1.00 23.61           H  
ATOM    750 1HD1 LEU A  52       2.275  62.927  -9.343  1.00 23.61           H  
ATOM    751 2HD1 LEU A  52       0.912  63.246  -8.244  1.00 23.61           H  
ATOM    752 3HD1 LEU A  52       2.085  61.964  -7.859  1.00 23.61           H  
ATOM    753 1HD2 LEU A  52       2.284  60.794 -10.719  1.00 23.61           H  
ATOM    754 2HD2 LEU A  52       2.082  59.826  -9.239  1.00 23.61           H  
ATOM    755 3HD2 LEU A  52       0.915  59.663 -10.575  1.00 23.61           H  
ATOM    756  N   GLU A  53      -3.440  59.313  -8.171  1.00 23.36           N  
ATOM    757  CA  GLU A  53      -4.328  58.693  -7.186  1.00 23.36           C  
ATOM    758  C   GLU A  53      -4.173  57.173  -7.129  1.00 23.36           C  
ATOM    759  O   GLU A  53      -4.324  56.565  -6.073  1.00 23.36           O  
ATOM    760  CB  GLU A  53      -5.785  59.049  -7.478  1.00 23.36           C  
ATOM    761  CG  GLU A  53      -6.160  60.502  -7.200  1.00 23.36           C  
ATOM    762  CD  GLU A  53      -7.575  60.838  -7.613  1.00 23.36           C  
ATOM    763  OE1 GLU A  53      -8.183  60.040  -8.288  1.00 23.36           O  
ATOM    764  OE2 GLU A  53      -8.044  61.894  -7.254  1.00 23.36           O  
ATOM    765  H   GLU A  53      -3.839  59.903  -8.903  1.00 23.36           H  
ATOM    766  HA  GLU A  53      -4.066  59.093  -6.200  1.00 23.36           H  
ATOM    767 1HB  GLU A  53      -5.999  58.845  -8.526  1.00 23.36           H  
ATOM    768 2HB  GLU A  53      -6.440  58.412  -6.883  1.00 23.36           H  
ATOM    769 1HG  GLU A  53      -6.056  60.686  -6.131  1.00 23.36           H  
ATOM    770 2HG  GLU A  53      -5.462  61.153  -7.715  1.00 23.36           H  
ATOM    771  N   GLY A  54      -3.910  56.562  -8.282  1.00 23.27           N  
ATOM    772  CA  GLY A  54      -3.743  55.118  -8.390  1.00 23.27           C  
ATOM    773  C   GLY A  54      -2.272  54.678  -8.366  1.00 23.27           C  
ATOM    774  O   GLY A  54      -1.963  53.538  -8.711  1.00 23.27           O  
ATOM    775  H   GLY A  54      -3.804  57.129  -9.109  1.00 23.27           H  
ATOM    776 1HA  GLY A  54      -4.277  54.632  -7.571  1.00 23.27           H  
ATOM    777 2HA  GLY A  54      -4.206  54.777  -9.315  1.00 23.27           H  
ATOM    778  N   ALA A  55      -1.355  55.590  -8.034  1.00 23.36           N  
ATOM    779  CA  ALA A  55       0.074  55.281  -8.087  1.00 23.36           C  
ATOM    780  C   ALA A  55       0.493  54.183  -7.115  1.00 23.36           C  
ATOM    781  O   ALA A  55       0.054  54.124  -5.971  1.00 23.36           O  
ATOM    782  CB  ALA A  55       0.887  56.530  -7.784  1.00 23.36           C  
ATOM    783  H   ALA A  55      -1.636  56.521  -7.732  1.00 23.36           H  
ATOM    784  HA  ALA A  55       0.301  54.942  -9.095  1.00 23.36           H  
ATOM    785 1HB  ALA A  55       1.946  56.306  -7.866  1.00 23.36           H  
ATOM    786 2HB  ALA A  55       0.628  57.310  -8.496  1.00 23.36           H  
ATOM    787 3HB  ALA A  55       0.661  56.874  -6.775  1.00 23.36           H  
ATOM    788  N   GLU A  56       1.457  53.375  -7.556  1.00 23.61           N  
ATOM    789  CA  GLU A  56       2.047  52.331  -6.718  1.00 23.61           C  
ATOM    790  C   GLU A  56       3.229  52.885  -5.920  1.00 23.61           C  
ATOM    791  O   GLU A  56       3.845  52.181  -5.118  1.00 23.61           O  
ATOM    792  CB  GLU A  56       2.508  51.150  -7.576  1.00 23.61           C  
ATOM    793  CG  GLU A  56       1.375  50.408  -8.286  1.00 23.61           C  
ATOM    794  CD  GLU A  56       1.859  49.260  -9.149  1.00 23.61           C  
ATOM    795  OE1 GLU A  56       3.047  49.044  -9.212  1.00 23.61           O  
ATOM    796  OE2 GLU A  56       1.036  48.602  -9.741  1.00 23.61           O  
ATOM    797  H   GLU A  56       1.769  53.465  -8.512  1.00 23.61           H  
ATOM    798  HA  GLU A  56       1.292  51.978  -6.015  1.00 23.61           H  
ATOM    799 1HB  GLU A  56       3.209  51.501  -8.334  1.00 23.61           H  
ATOM    800 2HB  GLU A  56       3.035  50.432  -6.948  1.00 23.61           H  
ATOM    801 1HG  GLU A  56       0.691  50.018  -7.533  1.00 23.61           H  
ATOM    802 2HG  GLU A  56       0.823  51.118  -8.902  1.00 23.61           H  
ATOM    803  N   ALA A  57       3.506  54.170  -6.129  1.00 23.96           N  
ATOM    804  CA  ALA A  57       4.611  54.912  -5.526  1.00 23.96           C  
ATOM    805  C   ALA A  57       4.576  54.901  -4.002  1.00 23.96           C  
ATOM    806  O   ALA A  57       5.614  55.013  -3.355  1.00 23.96           O  
ATOM    807  CB  ALA A  57       4.577  56.348  -6.012  1.00 23.96           C  
ATOM    808  H   ALA A  57       2.915  54.659  -6.781  1.00 23.96           H  
ATOM    809  HA  ALA A  57       5.543  54.443  -5.844  1.00 23.96           H  
ATOM    810 1HB  ALA A  57       5.421  56.893  -5.590  1.00 23.96           H  
ATOM    811 2HB  ALA A  57       4.639  56.365  -7.099  1.00 23.96           H  
ATOM    812 3HB  ALA A  57       3.647  56.815  -5.692  1.00 23.96           H  
ATOM    813  N   GLU A  58       3.386  54.782  -3.425  1.00 24.31           N  
ATOM    814  CA  GLU A  58       3.235  54.797  -1.977  1.00 24.31           C  
ATOM    815  C   GLU A  58       3.455  53.423  -1.329  1.00 24.31           C  
ATOM    816  O   GLU A  58       3.343  53.292  -0.107  1.00 24.31           O  
ATOM    817  CB  GLU A  58       1.854  55.337  -1.599  1.00 24.31           C  
ATOM    818  CG  GLU A  58       1.634  56.804  -1.971  1.00 24.31           C  
ATOM    819  CD  GLU A  58       0.259  57.319  -1.600  1.00 24.31           C  
ATOM    820  OE1 GLU A  58      -0.522  56.562  -1.074  1.00 24.31           O  
ATOM    821  OE2 GLU A  58      -0.003  58.474  -1.845  1.00 24.31           O  
ATOM    822  H   GLU A  58       2.565  54.681  -4.006  1.00 24.31           H  
ATOM    823  HA  GLU A  58       3.986  55.476  -1.570  1.00 24.31           H  
ATOM    824 1HB  GLU A  58       1.086  54.745  -2.098  1.00 24.31           H  
ATOM    825 2HB  GLU A  58       1.704  55.233  -0.525  1.00 24.31           H  
ATOM    826 1HG  GLU A  58       2.385  57.410  -1.465  1.00 24.31           H  
ATOM    827 2HG  GLU A  58       1.781  56.917  -3.045  1.00 24.31           H  
ATOM    828  N   THR A  59       3.736  52.391  -2.128  1.00 24.57           N  
ATOM    829  CA  THR A  59       3.950  51.054  -1.584  1.00 24.57           C  
ATOM    830  C   THR A  59       5.100  51.032  -0.580  1.00 24.57           C  
ATOM    831  O   THR A  59       6.200  51.515  -0.870  1.00 24.57           O  
ATOM    832  CB  THR A  59       4.253  50.037  -2.701  1.00 24.57           C  
ATOM    833  OG1 THR A  59       3.176  50.019  -3.638  1.00 24.57           O  
ATOM    834  CG2 THR A  59       4.448  48.635  -2.120  1.00 24.57           C  
ATOM    835  H   THR A  59       3.816  52.523  -3.139  1.00 24.57           H  
ATOM    836  HA  THR A  59       3.041  50.743  -1.063  1.00 24.57           H  
ATOM    837  HB  THR A  59       5.163  50.339  -3.223  1.00 24.57           H  
ATOM    838  HG1 THR A  59       3.262  50.803  -4.221  1.00 24.57           H  
ATOM    839 1HG2 THR A  59       4.662  47.936  -2.927  1.00 24.57           H  
ATOM    840 2HG2 THR A  59       5.282  48.637  -1.417  1.00 24.57           H  
ATOM    841 3HG2 THR A  59       3.542  48.325  -1.602  1.00 24.57           H  
ATOM    842  N   SER A  60       4.855  50.437   0.581  1.00 24.67           N  
ATOM    843  CA  SER A  60       5.858  50.321   1.626  1.00 24.67           C  
ATOM    844  C   SER A  60       5.530  49.157   2.551  1.00 24.67           C  
ATOM    845  O   SER A  60       6.427  48.440   2.993  1.00 24.67           O  
ATOM    846  OXT SER A  60       4.359  48.788   2.637  1.00 24.67           O  
ATOM    847  CB  SER A  60       5.945  51.612   2.420  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.887  51.505   3.455  1.00 24.67           O  
ATOM    849  H   SER A  60       3.928  50.068   0.745  1.00 24.67           H  
ATOM    850  HA  SER A  60       6.825  50.129   1.161  1.00 24.67           H  
ATOM    851 1HB  SER A  60       6.224  52.430   1.752  1.00 24.67           H  
ATOM    852 2HB  SER A  60       4.966  51.850   2.834  1.00 24.67           H  
ATOM    853  HG  SER A  60       7.732  51.341   3.026  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642027 MODEL 2 line_2_sample6
PFRMAT TS
TARGET line_2_sample6
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       1.873  -0.184  -1.587  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.777   0.090  -0.476  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.716   1.571  -0.112  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.670   2.320  -0.333  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.207  -0.320  -0.847  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.236  -0.230   0.288  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.606  -0.723  -0.179  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.690  -0.576   0.898  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.518  -1.541   2.042  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.416  -0.442  -2.401  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.253  -0.945  -1.346  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.332   0.642  -1.796  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.455  -0.486   0.392  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.204  -1.349  -1.209  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.559   0.309  -1.663  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.324   0.795   0.623  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.911  -0.845   1.129  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.533  -1.774  -0.460  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.912  -0.154  -1.056  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       8.658  -0.754   0.436  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.667   0.442   1.292  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.260  -1.404   2.705  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.627  -1.401   2.541  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.550  -2.483   1.697  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.609   2.005   0.495  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.458   3.424   0.849  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.512   3.885   1.842  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.928   5.041   1.815  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.070   3.702   1.426  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.090   3.573   0.437  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.410   3.733   1.179  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.935   4.635  -0.647  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.850   1.371   0.705  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.572   4.018  -0.059  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.110   3.016   2.252  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.059   4.719   1.821  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.076   2.584  -0.017  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.237   3.635   0.477  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.494   2.963   1.946  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.447   4.716   1.648  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.754   4.550  -1.363  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.953   5.626  -0.193  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.013   4.493  -1.166  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.974   2.965   2.689  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.998   3.279   3.678  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.290   3.762   3.002  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.100   4.459   3.616  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.268   2.039   4.537  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.887   0.876   3.772  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.051  -0.380   4.586  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.704  -0.379   5.742  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.564  -1.347   4.042  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.594   2.035   2.655  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.625   4.074   4.323  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.944   2.306   5.351  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.336   1.696   4.983  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.241   0.662   2.924  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.859   1.173   3.389  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.496   3.379   1.736  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.656   3.815   0.989  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.543   5.319   0.836  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.451   6.069   1.194  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.801   2.820   1.249  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.569   3.549   1.518  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.669   3.332   0.012  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.393   5.753   0.314  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.124   7.167   0.102  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.169   7.924   1.419  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.646   9.061   1.484  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.759   7.345  -0.545  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.685   5.072   0.070  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.894   7.568  -0.557  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.576   8.406  -0.717  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.737   6.812  -1.495  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.990   6.945   0.114  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.689   7.317   2.500  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.768   8.049   3.753  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.229   8.278   4.129  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.614   9.392   4.473  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.049   7.324   4.894  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.524   7.278   4.769  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.845   6.549   5.915  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.532   6.002   6.747  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.634   6.549   5.957  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.266   6.387   2.433  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.295   9.024   3.611  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.411   6.298   4.946  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.297   7.803   5.840  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.141   8.297   4.717  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.274   6.778   3.831  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.073   7.247   3.953  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.491   7.356   4.294  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.179   8.454   3.485  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.983   9.233   4.019  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.191   6.032   4.047  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.711   6.346   3.641  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.567   7.583   5.341  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.236   6.116   4.335  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.707   5.254   4.639  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.125   5.776   2.994  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.788   8.582   2.219  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.352   9.573   1.304  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.085  11.011   1.746  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.791  11.931   1.328  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.818   9.378  -0.127  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.332   8.124  -0.850  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.763   7.947  -2.255  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.919   8.721  -2.647  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.186   7.035  -2.933  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.111   7.904   1.859  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.431   9.429   1.282  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.732   9.324  -0.098  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.080  10.247  -0.730  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.417   8.190  -0.926  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.097   7.252  -0.255  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.043  11.214   2.550  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.662  12.538   2.984  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.975  12.804   4.455  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.511  13.799   5.025  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.175  12.761   2.694  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.857  12.770   1.208  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.665  11.615   0.474  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.711  13.795   0.337  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.415  11.929  -0.782  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.435  13.249  -0.896  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.507  10.422   2.907  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.216  13.275   2.405  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.595  11.957   3.163  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.852  13.704   3.129  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.709  10.662   0.820  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.775  14.877   0.453  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.237  11.146  -1.522  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.824  11.980   5.073  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.150  12.222   6.481  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.210  13.302   6.637  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.374  13.033   6.946  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.614  10.941   7.174  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.587   9.835   7.224  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.201   8.601   7.873  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.364  10.304   7.972  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.212  11.163   4.594  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.246  12.565   6.983  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.483  10.557   6.639  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.906  11.179   8.193  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.300   9.590   6.229  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.466   7.796   7.891  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.072   8.286   7.294  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.505   8.839   8.888  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.621   9.504   7.984  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.637  10.567   8.991  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.950  11.177   7.466  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.784  14.535   6.423  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.662  15.692   6.469  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.983  16.107   7.896  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.085  16.308   8.715  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.007  16.879   5.738  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.873  18.131   5.888  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.824  16.517   4.268  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.805  14.635   6.162  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.591  15.438   5.962  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.036  17.090   6.185  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.400  18.965   5.373  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.980  18.377   6.944  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.855  17.949   5.457  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.354  17.350   3.744  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.795  16.309   3.822  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.191  15.634   4.186  1.00 24.67           H  
ATOM    168  N   SER A  12      12.272  16.247   8.189  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.688  16.659   9.520  1.00 24.67           C  
ATOM    170  C   SER A  12      12.723  18.177   9.611  1.00 24.67           C  
ATOM    171  O   SER A  12      13.598  18.838   9.045  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.052  16.086   9.848  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.500  16.533  11.097  1.00 24.67           O  
ATOM    174  H   SER A  12      12.963  16.058   7.479  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.964  16.284  10.244  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.994  14.996   9.847  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.762  16.377   9.078  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.844  16.236  11.734  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.780  18.739  10.352  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.641  20.188  10.431  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.624  20.806  11.421  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.255  21.240  12.512  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.204  20.541  10.791  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.196  20.129   9.710  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.762  20.473  10.100  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.784  20.041   9.012  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.367  20.327   9.387  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.108  18.147  10.819  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.858  20.607   9.448  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.928  20.047  11.722  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.120  21.617  10.948  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.443  20.633   8.775  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.269  19.050   9.545  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.503  19.967  11.031  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.671  21.549  10.253  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.020  20.574   8.092  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.896  18.970   8.839  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.754  20.027   8.642  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.135  19.828  10.234  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.249  21.319   9.539  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.883  20.817  11.017  1.00 24.52           N  
ATOM    202  CA  ARG A  14      14.982  21.309  11.835  1.00 24.52           C  
ATOM    203  C   ARG A  14      14.930  22.822  11.986  1.00 24.52           C  
ATOM    204  O   ARG A  14      14.480  23.528  11.084  1.00 24.52           O  
ATOM    205  CB  ARG A  14      16.318  20.942  11.214  1.00 24.52           C  
ATOM    206  CG  ARG A  14      16.621  19.460  11.136  1.00 24.52           C  
ATOM    207  CD  ARG A  14      17.913  19.245  10.463  1.00 24.52           C  
ATOM    208  NE  ARG A  14      19.017  19.792  11.246  1.00 24.52           N  
ATOM    209  CZ  ARG A  14      19.752  19.093  12.136  1.00 24.52           C  
ATOM    210  NH1 ARG A  14      19.520  17.810  12.330  1.00 24.52           N  
ATOM    211  NH2 ARG A  14      20.708  19.701  12.813  1.00 24.52           N  
ATOM    212  H   ARG A  14      14.069  20.405  10.102  1.00 24.52           H  
ATOM    213  HA  ARG A  14      14.910  20.856  12.823  1.00 24.52           H  
ATOM    214 1HB  ARG A  14      16.371  21.338  10.203  1.00 24.52           H  
ATOM    215 2HB  ARG A  14      17.123  21.407  11.784  1.00 24.52           H  
ATOM    216 1HG  ARG A  14      16.666  19.035  12.137  1.00 24.52           H  
ATOM    217 2HG  ARG A  14      15.842  18.958  10.558  1.00 24.52           H  
ATOM    218 1HD  ARG A  14      18.081  18.180  10.319  1.00 24.52           H  
ATOM    219 2HD  ARG A  14      17.897  19.747   9.497  1.00 24.52           H  
ATOM    220  HE  ARG A  14      19.225  20.801  11.140  1.00 24.52           H  
ATOM    221 1HH1 ARG A  14      18.787  17.345  11.812  1.00 24.52           H  
ATOM    222 2HH1 ARG A  14      20.072  17.292  12.998  1.00 24.52           H  
ATOM    223 1HH2 ARG A  14      20.876  20.692  12.665  1.00 24.52           H  
ATOM    224 2HH2 ARG A  14      21.260  19.188  13.481  1.00 24.52           H  
ATOM    225  N   LYS A  15      15.447  23.324  13.109  1.00 24.13           N  
ATOM    226  CA  LYS A  15      15.545  24.770  13.329  1.00 24.13           C  
ATOM    227  C   LYS A  15      16.709  25.380  12.541  1.00 24.13           C  
ATOM    228  O   LYS A  15      16.724  26.580  12.256  1.00 24.13           O  
ATOM    229  CB  LYS A  15      15.718  25.070  14.820  1.00 24.13           C  
ATOM    230  CG  LYS A  15      14.491  24.749  15.679  1.00 24.13           C  
ATOM    231  CD  LYS A  15      14.737  25.071  17.156  1.00 24.13           C  
ATOM    232  CE  LYS A  15      13.509  24.755  18.007  1.00 24.13           C  
ATOM    233  NZ  LYS A  15      13.740  25.044  19.452  1.00 24.13           N  
ATOM    234  H   LYS A  15      15.776  22.695  13.826  1.00 24.13           H  
ATOM    235  HA  LYS A  15      14.624  25.235  12.981  1.00 24.13           H  
ATOM    236 1HB  LYS A  15      16.563  24.501  15.208  1.00 24.13           H  
ATOM    237 2HB  LYS A  15      15.953  26.127  14.948  1.00 24.13           H  
ATOM    238 1HG  LYS A  15      13.640  25.334  15.327  1.00 24.13           H  
ATOM    239 2HG  LYS A  15      14.246  23.693  15.581  1.00 24.13           H  
ATOM    240 1HD  LYS A  15      15.582  24.483  17.519  1.00 24.13           H  
ATOM    241 2HD  LYS A  15      14.980  26.127  17.265  1.00 24.13           H  
ATOM    242 1HE  LYS A  15      12.671  25.355  17.657  1.00 24.13           H  
ATOM    243 2HE  LYS A  15      13.258  23.700  17.895  1.00 24.13           H  
ATOM    244 1HZ  LYS A  15      12.906  24.823  19.977  1.00 24.13           H  
ATOM    245 2HZ  LYS A  15      14.509  24.482  19.791  1.00 24.13           H  
ATOM    246 3HZ  LYS A  15      13.961  26.022  19.569  1.00 24.13           H  
ATOM    247  N   SER A  16      17.692  24.546  12.215  1.00 23.30           N  
ATOM    248  CA  SER A  16      18.873  24.973  11.482  1.00 23.30           C  
ATOM    249  C   SER A  16      19.568  23.797  10.801  1.00 23.30           C  
ATOM    250  O   SER A  16      19.371  22.631  11.161  1.00 23.30           O  
ATOM    251  CB  SER A  16      19.848  25.676  12.409  1.00 23.30           C  
ATOM    252  OG  SER A  16      20.383  24.789  13.356  1.00 23.30           O  
ATOM    253  H   SER A  16      17.604  23.582  12.484  1.00 23.30           H  
ATOM    254  HA  SER A  16      18.563  25.677  10.708  1.00 23.30           H  
ATOM    255 1HB  SER A  16      20.655  26.111  11.821  1.00 23.30           H  
ATOM    256 2HB  SER A  16      19.341  26.495  12.919  1.00 23.30           H  
ATOM    257  HG  SER A  16      20.965  25.314  13.910  1.00 23.30           H  
ATOM    258  N   HIS A  17      20.433  24.117   9.849  1.00 21.75           N  
ATOM    259  CA  HIS A  17      21.246  23.120   9.168  1.00 21.75           C  
ATOM    260  C   HIS A  17      22.439  23.870   8.557  1.00 21.75           C  
ATOM    261  O   HIS A  17      22.262  25.006   8.115  1.00 21.75           O  
ATOM    262  CB  HIS A  17      20.426  22.426   8.058  1.00 21.75           C  
ATOM    263  CG  HIS A  17      21.035  21.163   7.474  1.00 21.75           C  
ATOM    264  ND1 HIS A  17      22.091  21.175   6.579  1.00 21.75           N  
ATOM    265  CD2 HIS A  17      20.723  19.859   7.665  1.00 21.75           C  
ATOM    266  CE1 HIS A  17      22.401  19.936   6.255  1.00 21.75           C  
ATOM    267  NE2 HIS A  17      21.582  19.116   6.895  1.00 21.75           N  
ATOM    268  H   HIS A  17      20.535  25.089   9.596  1.00 21.75           H  
ATOM    269  HA  HIS A  17      21.576  22.378   9.887  1.00 21.75           H  
ATOM    270 1HB  HIS A  17      19.442  22.163   8.449  1.00 21.75           H  
ATOM    271 2HB  HIS A  17      20.271  23.126   7.239  1.00 21.75           H  
ATOM    272  HD1 HIS A  17      22.625  21.981   6.249  1.00 21.75           H  
ATOM    273  HD2 HIS A  17      19.973  19.357   8.269  1.00 21.75           H  
ATOM    274  HE1 HIS A  17      23.215  19.743   5.558  1.00 21.75           H  
ATOM    275  N   PRO A  18      23.662  23.316   8.565  1.00 19.44           N  
ATOM    276  CA  PRO A  18      24.837  23.896   7.946  1.00 19.44           C  
ATOM    277  C   PRO A  18      24.752  23.895   6.426  1.00 19.44           C  
ATOM    278  O   PRO A  18      24.058  23.071   5.824  1.00 19.44           O  
ATOM    279  CB  PRO A  18      25.967  22.997   8.466  1.00 19.44           C  
ATOM    280  CG  PRO A  18      25.303  21.682   8.801  1.00 19.44           C  
ATOM    281  CD  PRO A  18      23.931  22.058   9.306  1.00 19.44           C  
ATOM    282  HA  PRO A  18      24.960  24.926   8.316  1.00 19.44           H  
ATOM    283 1HB  PRO A  18      26.739  22.889   7.697  1.00 19.44           H  
ATOM    284 2HB  PRO A  18      26.448  23.465   9.337  1.00 19.44           H  
ATOM    285 1HG  PRO A  18      25.261  21.044   7.904  1.00 19.44           H  
ATOM    286 2HG  PRO A  18      25.895  21.136   9.552  1.00 19.44           H  
ATOM    287 1HD  PRO A  18      23.252  21.254   9.050  1.00 19.44           H  
ATOM    288 2HD  PRO A  18      23.957  22.251  10.390  1.00 19.44           H  
ATOM    289  N   LEU A  19      25.476  24.822   5.806  1.00 16.71           N  
ATOM    290  CA  LEU A  19      25.548  24.902   4.347  1.00 16.71           C  
ATOM    291  C   LEU A  19      26.838  24.293   3.793  1.00 16.71           C  
ATOM    292  O   LEU A  19      27.090  24.360   2.588  1.00 16.71           O  
ATOM    293  CB  LEU A  19      25.426  26.360   3.918  1.00 16.71           C  
ATOM    294  CG  LEU A  19      24.118  27.039   4.344  1.00 16.71           C  
ATOM    295  CD1 LEU A  19      24.140  28.484   3.898  1.00 16.71           C  
ATOM    296  CD2 LEU A  19      22.942  26.287   3.750  1.00 16.71           C  
ATOM    297  H   LEU A  19      25.999  25.494   6.351  1.00 16.71           H  
ATOM    298  HA  LEU A  19      24.710  24.349   3.931  1.00 16.71           H  
ATOM    299 1HB  LEU A  19      26.256  26.922   4.346  1.00 16.71           H  
ATOM    300 2HB  LEU A  19      25.497  26.413   2.833  1.00 16.71           H  
ATOM    301  HG  LEU A  19      24.037  27.023   5.433  1.00 16.71           H  
ATOM    302 1HD1 LEU A  19      23.217  28.977   4.209  1.00 16.71           H  
ATOM    303 2HD1 LEU A  19      24.991  28.992   4.349  1.00 16.71           H  
ATOM    304 3HD1 LEU A  19      24.224  28.526   2.813  1.00 16.71           H  
ATOM    305 1HD2 LEU A  19      22.012  26.765   4.060  1.00 16.71           H  
ATOM    306 2HD2 LEU A  19      23.012  26.299   2.663  1.00 16.71           H  
ATOM    307 3HD2 LEU A  19      22.953  25.253   4.104  1.00 16.71           H  
ATOM    308  N   LYS A  20      27.617  23.686   4.695  1.00 14.15           N  
ATOM    309  CA  LYS A  20      28.929  23.075   4.456  1.00 14.15           C  
ATOM    310  C   LYS A  20      30.000  24.127   4.177  1.00 14.15           C  
ATOM    311  O   LYS A  20      29.711  25.215   3.685  1.00 14.15           O  
ATOM    312  CB  LYS A  20      28.886  22.063   3.301  1.00 14.15           C  
ATOM    313  CG  LYS A  20      28.013  20.841   3.566  1.00 14.15           C  
ATOM    314  CD  LYS A  20      28.131  19.831   2.435  1.00 14.15           C  
ATOM    315  CE  LYS A  20      27.437  20.334   1.175  1.00 14.15           C  
ATOM    316  NZ  LYS A  20      27.430  19.307   0.094  1.00 14.15           N  
ATOM    317  H   LYS A  20      27.266  23.668   5.639  1.00 14.15           H  
ATOM    318  HA  LYS A  20      29.225  22.542   5.360  1.00 14.15           H  
ATOM    319 1HB  LYS A  20      28.564  22.528   2.378  1.00 14.15           H  
ATOM    320 2HB  LYS A  20      29.898  21.699   3.123  1.00 14.15           H  
ATOM    321 1HG  LYS A  20      28.310  20.371   4.505  1.00 14.15           H  
ATOM    322 2HG  LYS A  20      26.974  21.154   3.650  1.00 14.15           H  
ATOM    323 1HD  LYS A  20      29.183  19.651   2.214  1.00 14.15           H  
ATOM    324 2HD  LYS A  20      27.674  18.891   2.741  1.00 14.15           H  
ATOM    325 1HE  LYS A  20      26.409  20.599   1.419  1.00 14.15           H  
ATOM    326 2HE  LYS A  20      27.953  21.225   0.815  1.00 14.15           H  
ATOM    327 1HZ  LYS A  20      26.962  19.680  -0.720  1.00 14.15           H  
ATOM    328 2HZ  LYS A  20      28.381  19.064  -0.148  1.00 14.15           H  
ATOM    329 3HZ  LYS A  20      26.944  18.482   0.413  1.00 14.15           H  
ATOM    330  N   LEU A  21      31.238  23.811   4.550  1.00 12.02           N  
ATOM    331  CA  LEU A  21      32.348  24.740   4.365  1.00 12.02           C  
ATOM    332  C   LEU A  21      33.320  24.347   3.250  1.00 12.02           C  
ATOM    333  O   LEU A  21      33.777  25.193   2.488  1.00 12.02           O  
ATOM    334  CB  LEU A  21      33.117  24.855   5.678  1.00 12.02           C  
ATOM    335  CG  LEU A  21      32.340  25.401   6.853  1.00 12.02           C  
ATOM    336  CD1 LEU A  21      33.221  25.366   8.077  1.00 12.02           C  
ATOM    337  CD2 LEU A  21      31.899  26.815   6.537  1.00 12.02           C  
ATOM    338  H   LEU A  21      31.407  22.910   4.970  1.00 12.02           H  
ATOM    339  HA  LEU A  21      31.933  25.718   4.116  1.00 12.02           H  
ATOM    340 1HB  LEU A  21      33.497  23.874   5.954  1.00 12.02           H  
ATOM    341 2HB  LEU A  21      33.945  25.507   5.536  1.00 12.02           H  
ATOM    342  HG  LEU A  21      31.464  24.779   7.043  1.00 12.02           H  
ATOM    343 1HD1 LEU A  21      32.670  25.755   8.934  1.00 12.02           H  
ATOM    344 2HD1 LEU A  21      33.523  24.338   8.279  1.00 12.02           H  
ATOM    345 3HD1 LEU A  21      34.103  25.977   7.906  1.00 12.02           H  
ATOM    346 1HD2 LEU A  21      31.340  27.223   7.379  1.00 12.02           H  
ATOM    347 2HD2 LEU A  21      32.778  27.434   6.349  1.00 12.02           H  
ATOM    348 3HD2 LEU A  21      31.263  26.810   5.648  1.00 12.02           H  
ATOM    349  N   ALA A  22      33.663  23.054   3.180  1.00 10.40           N  
ATOM    350  CA  ALA A  22      34.651  22.521   2.223  1.00 10.40           C  
ATOM    351  C   ALA A  22      36.013  23.221   2.337  1.00 10.40           C  
ATOM    352  O   ALA A  22      36.814  23.222   1.397  1.00 10.40           O  
ATOM    353  CB  ALA A  22      34.137  22.646   0.796  1.00 10.40           C  
ATOM    354  H   ALA A  22      33.236  22.408   3.821  1.00 10.40           H  
ATOM    355  HA  ALA A  22      34.797  21.464   2.453  1.00 10.40           H  
ATOM    356 1HB  ALA A  22      34.868  22.211   0.113  1.00 10.40           H  
ATOM    357 2HB  ALA A  22      33.190  22.117   0.700  1.00 10.40           H  
ATOM    358 3HB  ALA A  22      33.990  23.694   0.538  1.00 10.40           H  
ATOM    359  N   LEU A  23      36.344  23.674   3.539  1.00  9.40           N  
ATOM    360  CA  LEU A  23      37.588  24.387   3.812  1.00  9.40           C  
ATOM    361  C   LEU A  23      38.703  23.464   4.235  1.00  9.40           C  
ATOM    362  O   LEU A  23      39.575  23.836   5.016  1.00  9.40           O  
ATOM    363  CB  LEU A  23      37.362  25.474   4.851  1.00  9.40           C  
ATOM    364  CG  LEU A  23      36.421  26.575   4.397  1.00  9.40           C  
ATOM    365  CD1 LEU A  23      36.175  27.541   5.536  1.00  9.40           C  
ATOM    366  CD2 LEU A  23      37.037  27.267   3.206  1.00  9.40           C  
ATOM    367  H   LEU A  23      35.668  23.584   4.283  1.00  9.40           H  
ATOM    368  HA  LEU A  23      37.899  24.876   2.889  1.00  9.40           H  
ATOM    369 1HB  LEU A  23      36.948  25.024   5.753  1.00  9.40           H  
ATOM    370 2HB  LEU A  23      38.323  25.928   5.091  1.00  9.40           H  
ATOM    371  HG  LEU A  23      35.485  26.156   4.096  1.00  9.40           H  
ATOM    372 1HD1 LEU A  23      35.498  28.329   5.206  1.00  9.40           H  
ATOM    373 2HD1 LEU A  23      35.730  27.010   6.373  1.00  9.40           H  
ATOM    374 3HD1 LEU A  23      37.121  27.979   5.846  1.00  9.40           H  
ATOM    375 1HD2 LEU A  23      36.371  28.056   2.856  1.00  9.40           H  
ATOM    376 2HD2 LEU A  23      37.993  27.698   3.494  1.00  9.40           H  
ATOM    377 3HD2 LEU A  23      37.190  26.541   2.405  1.00  9.40           H  
ATOM    378  N   ASP A  24      38.636  22.244   3.732  1.00  9.12           N  
ATOM    379  CA  ASP A  24      39.653  21.233   3.887  1.00  9.12           C  
ATOM    380  C   ASP A  24      40.532  21.229   2.629  1.00  9.12           C  
ATOM    381  O   ASP A  24      41.717  20.886   2.670  1.00  9.12           O  
ATOM    382  CB  ASP A  24      39.010  19.857   4.061  1.00  9.12           C  
ATOM    383  CG  ASP A  24      38.134  19.746   5.311  1.00  9.12           C  
ATOM    384  OD1 ASP A  24      38.625  19.977   6.390  1.00  9.12           O  
ATOM    385  OD2 ASP A  24      36.966  19.455   5.162  1.00  9.12           O  
ATOM    386  H   ASP A  24      37.843  22.037   3.143  1.00  9.12           H  
ATOM    387  HA  ASP A  24      40.273  21.468   4.753  1.00  9.12           H  
ATOM    388 1HB  ASP A  24      38.399  19.631   3.186  1.00  9.12           H  
ATOM    389 2HB  ASP A  24      39.789  19.097   4.116  1.00  9.12           H  
ATOM    390  N   GLU A  25      39.940  21.600   1.485  1.00  9.58           N  
ATOM    391  CA  GLU A  25      40.666  21.470   0.225  1.00  9.58           C  
ATOM    392  C   GLU A  25      41.687  22.582   0.051  1.00  9.58           C  
ATOM    393  O   GLU A  25      41.337  23.740  -0.153  1.00  9.58           O  
ATOM    394  CB  GLU A  25      39.691  21.464  -0.959  1.00  9.58           C  
ATOM    395  CG  GLU A  25      40.366  21.242  -2.316  1.00  9.58           C  
ATOM    396  CD  GLU A  25      39.403  21.209  -3.492  1.00  9.58           C  
ATOM    397  OE1 GLU A  25      38.215  21.228  -3.276  1.00  9.58           O  
ATOM    398  OE2 GLU A  25      39.870  21.168  -4.607  1.00  9.58           O  
ATOM    399  H   GLU A  25      38.985  21.962   1.484  1.00  9.58           H  
ATOM    400  HA  GLU A  25      41.198  20.520   0.232  1.00  9.58           H  
ATOM    401 1HB  GLU A  25      38.947  20.679  -0.816  1.00  9.58           H  
ATOM    402 2HB  GLU A  25      39.157  22.416  -0.998  1.00  9.58           H  
ATOM    403 1HG  GLU A  25      41.085  22.044  -2.476  1.00  9.58           H  
ATOM    404 2HG  GLU A  25      40.918  20.303  -2.279  1.00  9.58           H  
ATOM    405  N   GLY A  26      42.963  22.206   0.117  1.00 10.81           N  
ATOM    406  CA  GLY A  26      44.052  23.173   0.052  1.00 10.81           C  
ATOM    407  C   GLY A  26      44.366  23.787   1.421  1.00 10.81           C  
ATOM    408  O   GLY A  26      45.142  24.739   1.513  1.00 10.81           O  
ATOM    409  H   GLY A  26      43.175  21.228   0.258  1.00 10.81           H  
ATOM    410 1HA  GLY A  26      44.943  22.685  -0.340  1.00 10.81           H  
ATOM    411 2HA  GLY A  26      43.787  23.963  -0.649  1.00 10.81           H  
ATOM    412  N   TYR A  27      43.767  23.241   2.481  1.00 12.77           N  
ATOM    413  CA  TYR A  27      43.939  23.754   3.841  1.00 12.77           C  
ATOM    414  C   TYR A  27      44.574  22.751   4.803  1.00 12.77           C  
ATOM    415  O   TYR A  27      44.279  22.759   6.000  1.00 12.77           O  
ATOM    416  CB  TYR A  27      42.591  24.197   4.390  1.00 12.77           C  
ATOM    417  CG  TYR A  27      41.957  25.362   3.644  1.00 12.77           C  
ATOM    418  CD1 TYR A  27      41.080  25.128   2.614  1.00 12.77           C  
ATOM    419  CD2 TYR A  27      42.241  26.659   4.016  1.00 12.77           C  
ATOM    420  CE1 TYR A  27      40.488  26.167   1.947  1.00 12.77           C  
ATOM    421  CE2 TYR A  27      41.645  27.714   3.351  1.00 12.77           C  
ATOM    422  CZ  TYR A  27      40.771  27.468   2.318  1.00 12.77           C  
ATOM    423  OH  TYR A  27      40.178  28.515   1.651  1.00 12.77           O  
ATOM    424  H   TYR A  27      43.139  22.444   2.356  1.00 12.77           H  
ATOM    425  HA  TYR A  27      44.598  24.621   3.799  1.00 12.77           H  
ATOM    426 1HB  TYR A  27      41.912  23.354   4.343  1.00 12.77           H  
ATOM    427 2HB  TYR A  27      42.694  24.475   5.436  1.00 12.77           H  
ATOM    428  HD1 TYR A  27      40.857  24.113   2.328  1.00 12.77           H  
ATOM    429  HD2 TYR A  27      42.932  26.850   4.837  1.00 12.77           H  
ATOM    430  HE1 TYR A  27      39.795  25.960   1.130  1.00 12.77           H  
ATOM    431  HE2 TYR A  27      41.868  28.740   3.644  1.00 12.77           H  
ATOM    432  HH  TYR A  27      39.547  28.169   1.013  1.00 12.77           H  
ATOM    433  N   GLY A  28      45.415  21.864   4.286  1.00 15.29           N  
ATOM    434  CA  GLY A  28      46.043  20.854   5.131  1.00 15.29           C  
ATOM    435  C   GLY A  28      47.252  21.408   5.874  1.00 15.29           C  
ATOM    436  O   GLY A  28      47.564  22.593   5.781  1.00 15.29           O  
ATOM    437  H   GLY A  28      45.624  21.904   3.299  1.00 15.29           H  
ATOM    438 1HA  GLY A  28      45.311  20.482   5.850  1.00 15.29           H  
ATOM    439 2HA  GLY A  28      46.345  20.008   4.517  1.00 15.29           H  
ATOM    440  N   VAL A  29      47.945  20.528   6.593  1.00 18.12           N  
ATOM    441  CA  VAL A  29      49.092  20.912   7.409  1.00 18.12           C  
ATOM    442  C   VAL A  29      50.327  20.111   7.026  1.00 18.12           C  
ATOM    443  O   VAL A  29      51.278  20.015   7.809  1.00 18.12           O  
ATOM    444  CB  VAL A  29      48.793  20.631   8.887  1.00 18.12           C  
ATOM    445  CG1 VAL A  29      47.634  21.475   9.381  1.00 18.12           C  
ATOM    446  CG2 VAL A  29      48.510  19.149   9.048  1.00 18.12           C  
ATOM    447  H   VAL A  29      47.648  19.562   6.604  1.00 18.12           H  
ATOM    448  HA  VAL A  29      49.288  21.968   7.263  1.00 18.12           H  
ATOM    449  HB  VAL A  29      49.655  20.913   9.477  1.00 18.12           H  
ATOM    450 1HG1 VAL A  29      47.459  21.265  10.438  1.00 18.12           H  
ATOM    451 2HG1 VAL A  29      47.857  22.527   9.264  1.00 18.12           H  
ATOM    452 3HG1 VAL A  29      46.737  21.236   8.813  1.00 18.12           H  
ATOM    453 1HG2 VAL A  29      48.317  18.924  10.096  1.00 18.12           H  
ATOM    454 2HG2 VAL A  29      47.638  18.880   8.453  1.00 18.12           H  
ATOM    455 3HG2 VAL A  29      49.372  18.570   8.704  1.00 18.12           H  
ATOM    456  N   ASP A  30      50.312  19.575   5.805  1.00 20.53           N  
ATOM    457  CA  ASP A  30      51.305  18.624   5.296  1.00 20.53           C  
ATOM    458  C   ASP A  30      51.206  17.320   6.101  1.00 20.53           C  
ATOM    459  O   ASP A  30      50.098  16.851   6.368  1.00 20.53           O  
ATOM    460  CB  ASP A  30      52.732  19.203   5.438  1.00 20.53           C  
ATOM    461  CG  ASP A  30      53.803  18.460   4.646  1.00 20.53           C  
ATOM    462  OD1 ASP A  30      53.867  18.524   3.445  1.00 20.53           O  
ATOM    463  OD2 ASP A  30      54.470  17.685   5.336  1.00 20.53           O  
ATOM    464  H   ASP A  30      49.519  19.790   5.219  1.00 20.53           H  
ATOM    465  HA  ASP A  30      51.096  18.409   4.249  1.00 20.53           H  
ATOM    466 1HB  ASP A  30      52.729  20.246   5.113  1.00 20.53           H  
ATOM    467 2HB  ASP A  30      53.044  19.201   6.475  1.00 20.53           H  
ATOM    468  N   SER A  31      52.347  16.742   6.497  1.00 21.29           N  
ATOM    469  CA  SER A  31      52.407  15.502   7.220  1.00 21.29           C  
ATOM    470  C   SER A  31      53.194  15.776   8.474  1.00 21.29           C  
ATOM    471  O   SER A  31      53.024  15.116   9.499  1.00 21.29           O  
ATOM    472  CB  SER A  31      53.074  14.463   6.344  1.00 21.29           C  
ATOM    473  OG  SER A  31      54.398  14.841   6.023  1.00 21.29           O  
ATOM    474  H   SER A  31      53.245  17.144   6.273  1.00 21.29           H  
ATOM    475  HA  SER A  31      51.399  15.181   7.488  1.00 21.29           H  
ATOM    476 1HB  SER A  31      53.082  13.502   6.852  1.00 21.29           H  
ATOM    477 2HB  SER A  31      52.498  14.346   5.428  1.00 21.29           H  
ATOM    478  HG  SER A  31      54.383  15.810   5.771  1.00 21.29           H  
ATOM    479  N   ASP A  32      54.012  16.826   8.397  1.00 20.04           N  
ATOM    480  CA  ASP A  32      54.830  17.219   9.549  1.00 20.04           C  
ATOM    481  C   ASP A  32      54.086  18.158  10.508  1.00 20.04           C  
ATOM    482  O   ASP A  32      54.567  18.453  11.602  1.00 20.04           O  
ATOM    483  CB  ASP A  32      56.149  17.856   9.100  1.00 20.04           C  
ATOM    484  CG  ASP A  32      57.115  16.846   8.467  1.00 20.04           C  
ATOM    485  OD1 ASP A  32      57.210  15.748   8.971  1.00 20.04           O  
ATOM    486  OD2 ASP A  32      57.745  17.180   7.499  1.00 20.04           O  
ATOM    487  H   ASP A  32      54.102  17.298   7.482  1.00 20.04           H  
ATOM    488  HA  ASP A  32      55.081  16.314  10.102  1.00 20.04           H  
ATOM    489 1HB  ASP A  32      55.940  18.641   8.369  1.00 20.04           H  
ATOM    490 2HB  ASP A  32      56.640  18.324   9.954  1.00 20.04           H  
ATOM    491  N   GLY A  33      52.922  18.648  10.082  1.00 17.68           N  
ATOM    492  CA  GLY A  33      52.090  19.563  10.863  1.00 17.68           C  
ATOM    493  C   GLY A  33      52.534  21.026  10.774  1.00 17.68           C  
ATOM    494  O   GLY A  33      51.948  21.901  11.411  1.00 17.68           O  
ATOM    495  H   GLY A  33      52.580  18.367   9.171  1.00 17.68           H  
ATOM    496 1HA  GLY A  33      51.063  19.469  10.527  1.00 17.68           H  
ATOM    497 2HA  GLY A  33      52.103  19.247  11.906  1.00 17.68           H  
ATOM    498  N   SER A  34      53.567  21.283   9.976  1.00 15.16           N  
ATOM    499  CA  SER A  34      54.169  22.607   9.825  1.00 15.16           C  
ATOM    500  C   SER A  34      53.445  23.575   8.892  1.00 15.16           C  
ATOM    501  O   SER A  34      53.822  24.744   8.824  1.00 15.16           O  
ATOM    502  CB  SER A  34      55.601  22.466   9.344  1.00 15.16           C  
ATOM    503  OG  SER A  34      55.648  21.986   8.028  1.00 15.16           O  
ATOM    504  H   SER A  34      53.967  20.512   9.470  1.00 15.16           H  
ATOM    505  HA  SER A  34      54.190  23.066  10.814  1.00 15.16           H  
ATOM    506 1HB  SER A  34      56.094  23.434   9.396  1.00 15.16           H  
ATOM    507 2HB  SER A  34      56.142  21.784  10.001  1.00 15.16           H  
ATOM    508  HG  SER A  34      55.034  22.545   7.518  1.00 15.16           H  
ATOM    509  N   GLU A  35      52.446  23.102   8.145  1.00 13.09           N  
ATOM    510  CA  GLU A  35      51.769  23.968   7.176  1.00 13.09           C  
ATOM    511  C   GLU A  35      52.812  24.596   6.243  1.00 13.09           C  
ATOM    512  O   GLU A  35      53.671  23.891   5.712  1.00 13.09           O  
ATOM    513  CB  GLU A  35      50.958  25.074   7.891  1.00 13.09           C  
ATOM    514  CG  GLU A  35      49.865  24.573   8.808  1.00 13.09           C  
ATOM    515  CD  GLU A  35      49.078  25.682   9.483  1.00 13.09           C  
ATOM    516  OE1 GLU A  35      49.674  26.633   9.927  1.00 13.09           O  
ATOM    517  OE2 GLU A  35      47.879  25.567   9.560  1.00 13.09           O  
ATOM    518  H   GLU A  35      52.151  22.129   8.236  1.00 13.09           H  
ATOM    519  HA  GLU A  35      51.093  23.361   6.571  1.00 13.09           H  
ATOM    520 1HB  GLU A  35      51.608  25.736   8.461  1.00 13.09           H  
ATOM    521 2HB  GLU A  35      50.446  25.680   7.145  1.00 13.09           H  
ATOM    522 1HG  GLU A  35      49.178  24.016   8.196  1.00 13.09           H  
ATOM    523 2HG  GLU A  35      50.285  23.898   9.558  1.00 13.09           H  
ATOM    524  N   ASP A  36      52.718  25.911   6.034  1.00 11.85           N  
ATOM    525  CA  ASP A  36      53.642  26.662   5.190  1.00 11.85           C  
ATOM    526  C   ASP A  36      53.722  28.092   5.697  1.00 11.85           C  
ATOM    527  O   ASP A  36      52.761  28.854   5.585  1.00 11.85           O  
ATOM    528  CB  ASP A  36      53.245  26.662   3.717  1.00 11.85           C  
ATOM    529  CG  ASP A  36      54.317  27.359   2.847  1.00 11.85           C  
ATOM    530  OD1 ASP A  36      55.267  27.905   3.415  1.00 11.85           O  
ATOM    531  OD2 ASP A  36      54.184  27.334   1.640  1.00 11.85           O  
ATOM    532  H   ASP A  36      51.987  26.422   6.504  1.00 11.85           H  
ATOM    533  HA  ASP A  36      54.632  26.215   5.274  1.00 11.85           H  
ATOM    534 1HB  ASP A  36      53.120  25.634   3.370  1.00 11.85           H  
ATOM    535 2HB  ASP A  36      52.292  27.177   3.591  1.00 11.85           H  
ATOM    536  N   THR A  37      54.847  28.436   6.300  1.00 11.36           N  
ATOM    537  CA  THR A  37      55.014  29.729   6.935  1.00 11.36           C  
ATOM    538  C   THR A  37      55.892  30.713   6.154  1.00 11.36           C  
ATOM    539  O   THR A  37      56.170  31.805   6.661  1.00 11.36           O  
ATOM    540  CB  THR A  37      55.597  29.531   8.342  1.00 11.36           C  
ATOM    541  OG1 THR A  37      56.886  28.912   8.243  1.00 11.36           O  
ATOM    542  CG2 THR A  37      54.670  28.615   9.155  1.00 11.36           C  
ATOM    543  H   THR A  37      55.606  27.768   6.323  1.00 11.36           H  
ATOM    544  HA  THR A  37      54.028  30.183   7.038  1.00 11.36           H  
ATOM    545  HB  THR A  37      55.696  30.495   8.838  1.00 11.36           H  
ATOM    546  HG1 THR A  37      57.441  29.427   7.643  1.00 11.36           H  
ATOM    547 1HG2 THR A  37      55.087  28.470  10.151  1.00 11.36           H  
ATOM    548 2HG2 THR A  37      53.683  29.070   9.237  1.00 11.36           H  
ATOM    549 3HG2 THR A  37      54.578  27.644   8.659  1.00 11.36           H  
ATOM    550  N   GLU A  38      56.376  30.335   4.959  1.00 11.48           N  
ATOM    551  CA  GLU A  38      57.269  31.260   4.243  1.00 11.48           C  
ATOM    552  C   GLU A  38      56.905  31.506   2.784  1.00 11.48           C  
ATOM    553  O   GLU A  38      57.021  30.625   1.934  1.00 11.48           O  
ATOM    554  CB  GLU A  38      58.729  30.779   4.280  1.00 11.48           C  
ATOM    555  CG  GLU A  38      59.378  30.728   5.658  1.00 11.48           C  
ATOM    556  CD  GLU A  38      60.857  30.367   5.601  1.00 11.48           C  
ATOM    557  OE1 GLU A  38      61.378  30.179   4.504  1.00 11.48           O  
ATOM    558  OE2 GLU A  38      61.463  30.278   6.638  1.00 11.48           O  
ATOM    559  H   GLU A  38      56.088  29.437   4.533  1.00 11.48           H  
ATOM    560  HA  GLU A  38      57.226  32.225   4.745  1.00 11.48           H  
ATOM    561 1HB  GLU A  38      58.780  29.774   3.862  1.00 11.48           H  
ATOM    562 2HB  GLU A  38      59.334  31.427   3.649  1.00 11.48           H  
ATOM    563 1HG  GLU A  38      59.268  31.706   6.130  1.00 11.48           H  
ATOM    564 2HG  GLU A  38      58.852  30.001   6.275  1.00 11.48           H  
ATOM    565  N   VAL A  39      56.550  32.744   2.477  1.00 12.20           N  
ATOM    566  CA  VAL A  39      56.220  33.093   1.106  1.00 12.20           C  
ATOM    567  C   VAL A  39      57.497  33.379   0.341  1.00 12.20           C  
ATOM    568  O   VAL A  39      58.323  34.173   0.788  1.00 12.20           O  
ATOM    569  CB  VAL A  39      55.309  34.326   1.056  1.00 12.20           C  
ATOM    570  CG1 VAL A  39      55.062  34.731  -0.397  1.00 12.20           C  
ATOM    571  CG2 VAL A  39      53.997  34.008   1.753  1.00 12.20           C  
ATOM    572  H   VAL A  39      56.487  33.438   3.207  1.00 12.20           H  
ATOM    573  HA  VAL A  39      55.707  32.251   0.641  1.00 12.20           H  
ATOM    574  HB  VAL A  39      55.800  35.161   1.556  1.00 12.20           H  
ATOM    575 1HG1 VAL A  39      54.423  35.611  -0.415  1.00 12.20           H  
ATOM    576 2HG1 VAL A  39      56.009  34.964  -0.882  1.00 12.20           H  
ATOM    577 3HG1 VAL A  39      54.576  33.911  -0.925  1.00 12.20           H  
ATOM    578 1HG2 VAL A  39      53.347  34.883   1.725  1.00 12.20           H  
ATOM    579 2HG2 VAL A  39      53.509  33.176   1.244  1.00 12.20           H  
ATOM    580 3HG2 VAL A  39      54.193  33.734   2.790  1.00 12.20           H  
ATOM    581  N   LYS A  40      57.666  32.726  -0.805  1.00 13.41           N  
ATOM    582  CA  LYS A  40      58.877  32.932  -1.589  1.00 13.41           C  
ATOM    583  C   LYS A  40      58.623  33.731  -2.872  1.00 13.41           C  
ATOM    584  O   LYS A  40      59.486  34.488  -3.312  1.00 13.41           O  
ATOM    585  CB  LYS A  40      59.492  31.577  -1.947  1.00 13.41           C  
ATOM    586  CG  LYS A  40      59.857  30.680  -0.746  1.00 13.41           C  
ATOM    587  CD  LYS A  40      60.922  31.293   0.167  1.00 13.41           C  
ATOM    588  CE  LYS A  40      61.327  30.288   1.261  1.00 13.41           C  
ATOM    589  NZ  LYS A  40      62.333  30.838   2.220  1.00 13.41           N  
ATOM    590  H   LYS A  40      56.964  32.071  -1.106  1.00 13.41           H  
ATOM    591  HA  LYS A  40      59.592  33.491  -0.987  1.00 13.41           H  
ATOM    592 1HB  LYS A  40      58.798  31.023  -2.577  1.00 13.41           H  
ATOM    593 2HB  LYS A  40      60.398  31.739  -2.530  1.00 13.41           H  
ATOM    594 1HG  LYS A  40      58.959  30.494  -0.148  1.00 13.41           H  
ATOM    595 2HG  LYS A  40      60.223  29.723  -1.114  1.00 13.41           H  
ATOM    596 1HD  LYS A  40      61.799  31.572  -0.419  1.00 13.41           H  
ATOM    597 2HD  LYS A  40      60.520  32.189   0.645  1.00 13.41           H  
ATOM    598 1HE  LYS A  40      60.439  29.999   1.819  1.00 13.41           H  
ATOM    599 2HE  LYS A  40      61.747  29.404   0.784  1.00 13.41           H  
ATOM    600 1HZ  LYS A  40      62.548  30.123   2.925  1.00 13.41           H  
ATOM    601 2HZ  LYS A  40      63.173  31.100   1.733  1.00 13.41           H  
ATOM    602 3HZ  LYS A  40      61.946  31.641   2.692  1.00 13.41           H  
ATOM    603  N   ASP A  41      57.452  33.536  -3.489  1.00 14.86           N  
ATOM    604  CA  ASP A  41      57.141  34.184  -4.765  1.00 14.86           C  
ATOM    605  C   ASP A  41      55.636  34.327  -5.018  1.00 14.86           C  
ATOM    606  O   ASP A  41      55.089  33.665  -5.902  1.00 14.86           O  
ATOM    607  CB  ASP A  41      57.778  33.403  -5.928  1.00 14.86           C  
ATOM    608  CG  ASP A  41      57.689  34.121  -7.303  1.00 14.86           C  
ATOM    609  OD1 ASP A  41      57.518  35.320  -7.330  1.00 14.86           O  
ATOM    610  OD2 ASP A  41      57.798  33.447  -8.309  1.00 14.86           O  
ATOM    611  H   ASP A  41      56.772  32.922  -3.078  1.00 14.86           H  
ATOM    612  HA  ASP A  41      57.571  35.185  -4.750  1.00 14.86           H  
ATOM    613 1HB  ASP A  41      58.832  33.224  -5.708  1.00 14.86           H  
ATOM    614 2HB  ASP A  41      57.295  32.430  -6.015  1.00 14.86           H  
ATOM    615  N   ALA A  42      54.944  35.187  -4.269  1.00 16.30           N  
ATOM    616  CA  ALA A  42      53.487  35.298  -4.435  1.00 16.30           C  
ATOM    617  C   ALA A  42      53.123  36.157  -5.641  1.00 16.30           C  
ATOM    618  O   ALA A  42      52.594  37.258  -5.496  1.00 16.30           O  
ATOM    619  CB  ALA A  42      52.838  35.888  -3.197  1.00 16.30           C  
ATOM    620  H   ALA A  42      55.420  35.746  -3.577  1.00 16.30           H  
ATOM    621  HA  ALA A  42      53.087  34.298  -4.602  1.00 16.30           H  
ATOM    622 1HB  ALA A  42      51.758  35.934  -3.347  1.00 16.30           H  
ATOM    623 2HB  ALA A  42      53.051  35.265  -2.343  1.00 16.30           H  
ATOM    624 3HB  ALA A  42      53.224  36.891  -3.024  1.00 16.30           H  
ATOM    625  N   SER A  43      53.430  35.655  -6.824  1.00 17.73           N  
ATOM    626  CA  SER A  43      53.164  36.363  -8.066  1.00 17.73           C  
ATOM    627  C   SER A  43      51.666  36.571  -8.262  1.00 17.73           C  
ATOM    628  O   SER A  43      50.868  35.671  -7.993  1.00 17.73           O  
ATOM    629  CB  SER A  43      53.745  35.598  -9.238  1.00 17.73           C  
ATOM    630  OG  SER A  43      53.427  36.223 -10.451  1.00 17.73           O  
ATOM    631  H   SER A  43      53.891  34.745  -6.833  1.00 17.73           H  
ATOM    632  HA  SER A  43      53.643  37.342  -8.015  1.00 17.73           H  
ATOM    633 1HB  SER A  43      54.833  35.529  -9.126  1.00 17.73           H  
ATOM    634 2HB  SER A  43      53.354  34.583  -9.234  1.00 17.73           H  
ATOM    635  HG  SER A  43      52.470  36.341 -10.440  1.00 17.73           H  
ATOM    636  N   VAL A  44      51.293  37.751  -8.751  1.00 18.75           N  
ATOM    637  CA  VAL A  44      49.896  38.081  -9.021  1.00 18.75           C  
ATOM    638  C   VAL A  44      49.704  38.527 -10.464  1.00 18.75           C  
ATOM    639  O   VAL A  44      50.466  39.353 -10.967  1.00 18.75           O  
ATOM    640  CB  VAL A  44      49.401  39.192  -8.070  1.00 18.75           C  
ATOM    641  CG1 VAL A  44      47.950  39.565  -8.399  1.00 18.75           C  
ATOM    642  CG2 VAL A  44      49.508  38.708  -6.625  1.00 18.75           C  
ATOM    643  H   VAL A  44      52.004  38.444  -8.936  1.00 18.75           H  
ATOM    644  HA  VAL A  44      49.291  37.190  -8.852  1.00 18.75           H  
ATOM    645  HB  VAL A  44      50.013  40.084  -8.205  1.00 18.75           H  
ATOM    646 1HG1 VAL A  44      47.616  40.354  -7.725  1.00 18.75           H  
ATOM    647 2HG1 VAL A  44      47.875  39.924  -9.426  1.00 18.75           H  
ATOM    648 3HG1 VAL A  44      47.311  38.691  -8.276  1.00 18.75           H  
ATOM    649 1HG2 VAL A  44      49.163  39.491  -5.952  1.00 18.75           H  
ATOM    650 2HG2 VAL A  44      48.891  37.818  -6.495  1.00 18.75           H  
ATOM    651 3HG2 VAL A  44      50.540  38.467  -6.391  1.00 18.75           H  
ATOM    652  N   SER A  45      48.695  37.972 -11.128  1.00 18.75           N  
ATOM    653  CA  SER A  45      48.389  38.338 -12.503  1.00 18.75           C  
ATOM    654  C   SER A  45      46.876  38.257 -12.714  1.00 18.75           C  
ATOM    655  O   SER A  45      46.260  37.200 -12.545  1.00 18.75           O  
ATOM    656  CB  SER A  45      49.130  37.416 -13.463  1.00 18.75           C  
ATOM    657  OG  SER A  45      48.882  37.756 -14.802  1.00 18.75           O  
ATOM    658  H   SER A  45      48.112  37.294 -10.657  1.00 18.75           H  
ATOM    659  HA  SER A  45      48.707  39.367 -12.677  1.00 18.75           H  
ATOM    660 1HB  SER A  45      50.200  37.453 -13.265  1.00 18.75           H  
ATOM    661 2HB  SER A  45      48.800  36.391 -13.292  1.00 18.75           H  
ATOM    662  HG  SER A  45      48.971  36.914 -15.324  1.00 18.75           H  
ATOM    663  N   ASP A  46      46.261  39.364 -13.105  1.00 17.88           N  
ATOM    664  CA  ASP A  46      44.806  39.421 -13.251  1.00 17.88           C  
ATOM    665  C   ASP A  46      44.327  38.879 -14.595  1.00 17.88           C  
ATOM    666  O   ASP A  46      43.846  39.626 -15.449  1.00 17.88           O  
ATOM    667  CB  ASP A  46      44.329  40.854 -13.059  1.00 17.88           C  
ATOM    668  CG  ASP A  46      44.547  41.339 -11.632  1.00 17.88           C  
ATOM    669  OD1 ASP A  46      44.330  40.577 -10.719  1.00 17.88           O  
ATOM    670  OD2 ASP A  46      44.958  42.458 -11.471  1.00 17.88           O  
ATOM    671  H   ASP A  46      46.812  40.196 -13.273  1.00 17.88           H  
ATOM    672  HA  ASP A  46      44.363  38.806 -12.466  1.00 17.88           H  
ATOM    673 1HB  ASP A  46      44.858  41.514 -13.745  1.00 17.88           H  
ATOM    674 2HB  ASP A  46      43.264  40.915 -13.294  1.00 17.88           H  
ATOM    675  N   GLU A  47      44.474  37.571 -14.765  1.00 16.51           N  
ATOM    676  CA  GLU A  47      44.156  36.889 -16.020  1.00 16.51           C  
ATOM    677  C   GLU A  47      42.693  36.445 -16.110  1.00 16.51           C  
ATOM    678  O   GLU A  47      42.172  36.215 -17.201  1.00 16.51           O  
ATOM    679  CB  GLU A  47      45.081  35.684 -16.183  1.00 16.51           C  
ATOM    680  CG  GLU A  47      46.531  36.096 -16.235  1.00 16.51           C  
ATOM    681  CD  GLU A  47      47.536  34.981 -16.365  1.00 16.51           C  
ATOM    682  OE1 GLU A  47      47.161  33.841 -16.525  1.00 16.51           O  
ATOM    683  OE2 GLU A  47      48.707  35.292 -16.238  1.00 16.51           O  
ATOM    684  H   GLU A  47      44.891  37.061 -13.983  1.00 16.51           H  
ATOM    685  HA  GLU A  47      44.345  37.583 -16.839  1.00 16.51           H  
ATOM    686 1HB  GLU A  47      44.952  35.004 -15.341  1.00 16.51           H  
ATOM    687 2HB  GLU A  47      44.835  35.143 -17.096  1.00 16.51           H  
ATOM    688 1HG  GLU A  47      46.668  36.790 -17.063  1.00 16.51           H  
ATOM    689 2HG  GLU A  47      46.725  36.636 -15.320  1.00 16.51           H  
ATOM    690  N   SER A  48      42.049  36.289 -14.958  1.00 14.96           N  
ATOM    691  CA  SER A  48      40.667  35.828 -14.902  1.00 14.96           C  
ATOM    692  C   SER A  48      39.688  36.988 -14.899  1.00 14.96           C  
ATOM    693  O   SER A  48      39.946  38.032 -14.305  1.00 14.96           O  
ATOM    694  CB  SER A  48      40.428  34.970 -13.676  1.00 14.96           C  
ATOM    695  OG  SER A  48      39.065  34.616 -13.562  1.00 14.96           O  
ATOM    696  H   SER A  48      42.540  36.506 -14.104  1.00 14.96           H  
ATOM    697  HA  SER A  48      40.471  35.224 -15.788  1.00 14.96           H  
ATOM    698 1HB  SER A  48      41.034  34.068 -13.751  1.00 14.96           H  
ATOM    699 2HB  SER A  48      40.746  35.505 -12.782  1.00 14.96           H  
ATOM    700  HG  SER A  48      39.040  33.869 -12.951  1.00 14.96           H  
ATOM    701  N   GLU A  49      38.531  36.766 -15.515  1.00 13.78           N  
ATOM    702  CA  GLU A  49      37.453  37.750 -15.529  1.00 13.78           C  
ATOM    703  C   GLU A  49      36.538  37.614 -14.304  1.00 13.78           C  
ATOM    704  O   GLU A  49      35.613  38.409 -14.118  1.00 13.78           O  
ATOM    705  CB  GLU A  49      36.630  37.608 -16.815  1.00 13.78           C  
ATOM    706  CG  GLU A  49      37.406  37.930 -18.094  1.00 13.78           C  
ATOM    707  CD  GLU A  49      36.586  37.757 -19.355  1.00 13.78           C  
ATOM    708  OE1 GLU A  49      35.441  37.384 -19.255  1.00 13.78           O  
ATOM    709  OE2 GLU A  49      37.109  38.002 -20.417  1.00 13.78           O  
ATOM    710  H   GLU A  49      38.397  35.882 -15.983  1.00 13.78           H  
ATOM    711  HA  GLU A  49      37.895  38.745 -15.510  1.00 13.78           H  
ATOM    712 1HB  GLU A  49      36.258  36.586 -16.895  1.00 13.78           H  
ATOM    713 2HB  GLU A  49      35.765  38.268 -16.768  1.00 13.78           H  
ATOM    714 1HG  GLU A  49      37.760  38.960 -18.042  1.00 13.78           H  
ATOM    715 2HG  GLU A  49      38.279  37.280 -18.142  1.00 13.78           H  
ATOM    716  N   GLY A  50      36.797  36.603 -13.473  1.00 13.21           N  
ATOM    717  CA  GLY A  50      35.986  36.346 -12.292  1.00 13.21           C  
ATOM    718  C   GLY A  50      34.797  35.445 -12.601  1.00 13.21           C  
ATOM    719  O   GLY A  50      34.522  35.127 -13.758  1.00 13.21           O  
ATOM    720  H   GLY A  50      37.587  35.990 -13.659  1.00 13.21           H  
ATOM    721 1HA  GLY A  50      36.607  35.880 -11.527  1.00 13.21           H  
ATOM    722 2HA  GLY A  50      35.634  37.292 -11.882  1.00 13.21           H  
ATOM    723  N   THR A  51      34.089  35.045 -11.546  1.00 13.18           N  
ATOM    724  CA  THR A  51      32.927  34.160 -11.638  1.00 13.18           C  
ATOM    725  C   THR A  51      31.683  34.872 -11.119  1.00 13.18           C  
ATOM    726  O   THR A  51      30.661  34.248 -10.820  1.00 13.18           O  
ATOM    727  CB  THR A  51      33.167  32.863 -10.845  1.00 13.18           C  
ATOM    728  OG1 THR A  51      33.446  33.182  -9.473  1.00 13.18           O  
ATOM    729  CG2 THR A  51      34.346  32.099 -11.434  1.00 13.18           C  
ATOM    730  H   THR A  51      34.380  35.354 -10.628  1.00 13.18           H  
ATOM    731  HA  THR A  51      32.759  33.902 -12.684  1.00 13.18           H  
ATOM    732  HB  THR A  51      32.274  32.240 -10.892  1.00 13.18           H  
ATOM    733  HG1 THR A  51      33.565  32.369  -8.972  1.00 13.18           H  
ATOM    734 1HG2 THR A  51      34.504  31.182 -10.868  1.00 13.18           H  
ATOM    735 2HG2 THR A  51      34.133  31.853 -12.475  1.00 13.18           H  
ATOM    736 3HG2 THR A  51      35.243  32.712 -11.385  1.00 13.18           H  
ATOM    737  N   LEU A  52      31.775  36.196 -11.060  1.00 13.56           N  
ATOM    738  CA  LEU A  52      30.744  37.082 -10.528  1.00 13.56           C  
ATOM    739  C   LEU A  52      29.418  36.995 -11.268  1.00 13.56           C  
ATOM    740  O   LEU A  52      28.365  37.270 -10.702  1.00 13.56           O  
ATOM    741  CB  LEU A  52      31.257  38.518 -10.550  1.00 13.56           C  
ATOM    742  CG  LEU A  52      32.416  38.790  -9.598  1.00 13.56           C  
ATOM    743  CD1 LEU A  52      32.929  40.202  -9.815  1.00 13.56           C  
ATOM    744  CD2 LEU A  52      31.938  38.583  -8.167  1.00 13.56           C  
ATOM    745  H   LEU A  52      32.641  36.609 -11.378  1.00 13.56           H  
ATOM    746  HA  LEU A  52      30.568  36.797  -9.489  1.00 13.56           H  
ATOM    747 1HB  LEU A  52      31.587  38.757 -11.563  1.00 13.56           H  
ATOM    748 2HB  LEU A  52      30.437  39.186 -10.286  1.00 13.56           H  
ATOM    749  HG  LEU A  52      33.233  38.099  -9.809  1.00 13.56           H  
ATOM    750 1HD1 LEU A  52      33.763  40.395  -9.140  1.00 13.56           H  
ATOM    751 2HD1 LEU A  52      33.265  40.310 -10.848  1.00 13.56           H  
ATOM    752 3HD1 LEU A  52      32.129  40.915  -9.616  1.00 13.56           H  
ATOM    753 1HD2 LEU A  52      32.761  38.769  -7.477  1.00 13.56           H  
ATOM    754 2HD2 LEU A  52      31.121  39.273  -7.951  1.00 13.56           H  
ATOM    755 3HD2 LEU A  52      31.587  37.557  -8.046  1.00 13.56           H  
ATOM    756  N   GLU A  53      29.453  36.571 -12.523  1.00 14.02           N  
ATOM    757  CA  GLU A  53      28.240  36.444 -13.317  1.00 14.02           C  
ATOM    758  C   GLU A  53      27.266  35.437 -12.693  1.00 14.02           C  
ATOM    759  O   GLU A  53      26.062  35.502 -12.939  1.00 14.02           O  
ATOM    760  CB  GLU A  53      28.585  36.021 -14.748  1.00 14.02           C  
ATOM    761  CG  GLU A  53      29.312  37.091 -15.561  1.00 14.02           C  
ATOM    762  CD  GLU A  53      29.662  36.649 -16.966  1.00 14.02           C  
ATOM    763  OE1 GLU A  53      29.474  35.496 -17.276  1.00 14.02           O  
ATOM    764  OE2 GLU A  53      30.117  37.472 -17.727  1.00 14.02           O  
ATOM    765  H   GLU A  53      30.341  36.340 -12.938  1.00 14.02           H  
ATOM    766  HA  GLU A  53      27.749  37.417 -13.351  1.00 14.02           H  
ATOM    767 1HB  GLU A  53      29.218  35.134 -14.718  1.00 14.02           H  
ATOM    768 2HB  GLU A  53      27.671  35.754 -15.279  1.00 14.02           H  
ATOM    769 1HG  GLU A  53      28.679  37.977 -15.618  1.00 14.02           H  
ATOM    770 2HG  GLU A  53      30.225  37.367 -15.033  1.00 14.02           H  
ATOM    771  N   GLY A  54      27.796  34.469 -11.931  1.00 14.43           N  
ATOM    772  CA  GLY A  54      26.979  33.448 -11.286  1.00 14.43           C  
ATOM    773  C   GLY A  54      26.648  33.797  -9.829  1.00 14.43           C  
ATOM    774  O   GLY A  54      26.127  32.957  -9.090  1.00 14.43           O  
ATOM    775  H   GLY A  54      28.798  34.463 -11.739  1.00 14.43           H  
ATOM    776 1HA  GLY A  54      26.055  33.315 -11.848  1.00 14.43           H  
ATOM    777 2HA  GLY A  54      27.509  32.498 -11.319  1.00 14.43           H  
ATOM    778  N   ALA A  55      26.993  35.010  -9.392  1.00 14.69           N  
ATOM    779  CA  ALA A  55      26.796  35.414  -8.005  1.00 14.69           C  
ATOM    780  C   ALA A  55      25.328  35.419  -7.602  1.00 14.69           C  
ATOM    781  O   ALA A  55      24.449  35.787  -8.385  1.00 14.69           O  
ATOM    782  CB  ALA A  55      27.388  36.794  -7.772  1.00 14.69           C  
ATOM    783  H   ALA A  55      27.409  35.688 -10.029  1.00 14.69           H  
ATOM    784  HA  ALA A  55      27.314  34.694  -7.371  1.00 14.69           H  
ATOM    785 1HB  ALA A  55      27.264  37.071  -6.726  1.00 14.69           H  
ATOM    786 2HB  ALA A  55      28.447  36.783  -8.025  1.00 14.69           H  
ATOM    787 3HB  ALA A  55      26.875  37.517  -8.405  1.00 14.69           H  
ATOM    788  N   GLU A  56      25.082  35.059  -6.347  1.00 14.63           N  
ATOM    789  CA  GLU A  56      23.748  35.062  -5.761  1.00 14.63           C  
ATOM    790  C   GLU A  56      23.849  35.408  -4.282  1.00 14.63           C  
ATOM    791  O   GLU A  56      24.732  34.902  -3.585  1.00 14.63           O  
ATOM    792  CB  GLU A  56      23.080  33.693  -5.951  1.00 14.63           C  
ATOM    793  CG  GLU A  56      21.633  33.593  -5.447  1.00 14.63           C  
ATOM    794  CD  GLU A  56      20.989  32.249  -5.748  1.00 14.63           C  
ATOM    795  OE1 GLU A  56      21.636  31.422  -6.347  1.00 14.63           O  
ATOM    796  OE2 GLU A  56      19.851  32.058  -5.387  1.00 14.63           O  
ATOM    797  H   GLU A  56      25.857  34.760  -5.772  1.00 14.63           H  
ATOM    798  HA  GLU A  56      23.146  35.826  -6.255  1.00 14.63           H  
ATOM    799 1HB  GLU A  56      23.083  33.434  -7.011  1.00 14.63           H  
ATOM    800 2HB  GLU A  56      23.663  32.934  -5.430  1.00 14.63           H  
ATOM    801 1HG  GLU A  56      21.623  33.748  -4.366  1.00 14.63           H  
ATOM    802 2HG  GLU A  56      21.044  34.387  -5.902  1.00 14.63           H  
ATOM    803  N   ALA A  57      22.967  36.279  -3.805  1.00 14.37           N  
ATOM    804  CA  ALA A  57      22.956  36.655  -2.396  1.00 14.37           C  
ATOM    805  C   ALA A  57      21.775  36.038  -1.676  1.00 14.37           C  
ATOM    806  O   ALA A  57      20.697  35.891  -2.252  1.00 14.37           O  
ATOM    807  CB  ALA A  57      22.907  38.164  -2.245  1.00 14.37           C  
ATOM    808  H   ALA A  57      22.277  36.672  -4.430  1.00 14.37           H  
ATOM    809  HA  ALA A  57      23.868  36.278  -1.931  1.00 14.37           H  
ATOM    810 1HB  ALA A  57      22.916  38.420  -1.183  1.00 14.37           H  
ATOM    811 2HB  ALA A  57      23.772  38.609  -2.736  1.00 14.37           H  
ATOM    812 3HB  ALA A  57      21.995  38.546  -2.699  1.00 14.37           H  
ATOM    813  N   GLU A  58      21.963  35.716  -0.406  1.00 13.98           N  
ATOM    814  CA  GLU A  58      20.873  35.246   0.432  1.00 13.98           C  
ATOM    815  C   GLU A  58      19.962  36.428   0.744  1.00 13.98           C  
ATOM    816  O   GLU A  58      20.453  37.521   1.031  1.00 13.98           O  
ATOM    817  CB  GLU A  58      21.414  34.598   1.710  1.00 13.98           C  
ATOM    818  CG  GLU A  58      20.361  33.933   2.586  1.00 13.98           C  
ATOM    819  CD  GLU A  58      20.945  33.201   3.769  1.00 13.98           C  
ATOM    820  OE1 GLU A  58      22.131  33.283   3.971  1.00 13.98           O  
ATOM    821  OE2 GLU A  58      20.201  32.545   4.459  1.00 13.98           O  
ATOM    822  H   GLU A  58      22.884  35.826  -0.002  1.00 13.98           H  
ATOM    823  HA  GLU A  58      20.295  34.504  -0.122  1.00 13.98           H  
ATOM    824 1HB  GLU A  58      22.158  33.845   1.449  1.00 13.98           H  
ATOM    825 2HB  GLU A  58      21.914  35.355   2.314  1.00 13.98           H  
ATOM    826 1HG  GLU A  58      19.707  34.702   2.965  1.00 13.98           H  
ATOM    827 2HG  GLU A  58      19.768  33.247   1.983  1.00 13.98           H  
ATOM    828  N   THR A  59      18.650  36.215   0.684  1.00 13.56           N  
ATOM    829  CA  THR A  59      17.681  37.279   0.954  1.00 13.56           C  
ATOM    830  C   THR A  59      16.757  36.970   2.137  1.00 13.56           C  
ATOM    831  O   THR A  59      15.681  37.558   2.252  1.00 13.56           O  
ATOM    832  CB  THR A  59      16.833  37.559  -0.298  1.00 13.56           C  
ATOM    833  OG1 THR A  59      16.145  36.362  -0.690  1.00 13.56           O  
ATOM    834  CG2 THR A  59      17.742  38.015  -1.446  1.00 13.56           C  
ATOM    835  H   THR A  59      18.314  35.297   0.430  1.00 13.56           H  
ATOM    836  HA  THR A  59      18.231  38.187   1.199  1.00 13.56           H  
ATOM    837  HB  THR A  59      16.104  38.337  -0.078  1.00 13.56           H  
ATOM    838  HG1 THR A  59      15.548  36.095   0.016  1.00 13.56           H  
ATOM    839 1HG2 THR A  59      17.139  38.213  -2.331  1.00 13.56           H  
ATOM    840 2HG2 THR A  59      18.270  38.923  -1.154  1.00 13.56           H  
ATOM    841 3HG2 THR A  59      18.468  37.235  -1.673  1.00 13.56           H  
ATOM    842  N   SER A  60      17.163  36.010   2.961  1.00 13.09           N  
ATOM    843  CA  SER A  60      16.398  35.579   4.127  1.00 13.09           C  
ATOM    844  C   SER A  60      16.433  36.618   5.245  1.00 13.09           C  
ATOM    845  O   SER A  60      15.620  36.556   6.168  1.00 13.09           O  
ATOM    846  OXT SER A  60      17.447  37.302   5.383  1.00 13.09           O  
ATOM    847  CB  SER A  60      16.942  34.259   4.641  1.00 13.09           C  
ATOM    848  OG  SER A  60      16.285  33.864   5.813  1.00 13.09           O  
ATOM    849  H   SER A  60      18.059  35.581   2.780  1.00 13.09           H  
ATOM    850  HA  SER A  60      15.360  35.437   3.825  1.00 13.09           H  
ATOM    851 1HB  SER A  60      16.826  33.491   3.877  1.00 13.09           H  
ATOM    852 2HB  SER A  60      18.010  34.358   4.839  1.00 13.09           H  
ATOM    853  HG  SER A  60      16.706  33.042   6.083  1.00 13.09           H  
TER     854
ENDMDL

REMARK ID 642027 MODEL 3 line_2_sample6
PFRMAT TS
TARGET line_2_sample6
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       1.742   2.039   1.186  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.132   2.458   1.297  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.325   3.970   1.122  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.374   4.511   1.485  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.000   1.714   0.279  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.112   0.201   0.517  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.008  -0.470  -0.532  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.126  -1.972  -0.288  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.980  -2.637  -1.314  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.663   1.062   1.422  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.197   2.582   1.849  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.401   2.190   0.251  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.477   2.201   2.300  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.597   1.871  -0.721  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.008   2.128   0.291  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.532   0.023   1.506  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.119  -0.246   0.477  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.590  -0.303  -1.526  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.003  -0.028  -0.498  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.558  -2.141   0.696  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.130  -2.417  -0.318  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.034  -3.628  -1.119  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.581  -2.498  -2.231  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.909  -2.241  -1.287  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.311   4.684   0.621  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.418   6.138   0.409  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.620   6.872   1.735  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.249   7.930   1.809  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.152   6.660  -0.275  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.924   6.175  -1.717  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.433   6.663  -2.207  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.046   6.686  -2.600  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.441   4.248   0.359  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.280   6.335  -0.233  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.287   6.355   0.325  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.191   7.746  -0.289  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.919   5.084  -1.736  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.604   6.310  -3.223  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.213   6.273  -1.551  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.455   7.751  -2.191  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.892   6.338  -3.622  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.051   7.775  -2.582  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.000   6.311  -2.229  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.115   6.239   2.787  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.138   6.687   4.167  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.570   6.849   4.680  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.812   7.565   5.652  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.394   5.652   5.008  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.042   5.422   4.534  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.117   4.421   3.358  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.808   3.644   3.186  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.068   4.463   2.622  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.642   5.377   2.599  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.630   7.647   4.235  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.928   4.701   4.972  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.362   5.979   6.045  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.636   5.038   5.364  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.469   6.374   4.225  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.545   6.219   4.011  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.941   6.338   4.400  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.404   7.798   4.348  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.346   8.187   5.035  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.324   5.648   3.196  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.075   5.942   5.406  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.552   5.735   3.730  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.702   8.633   3.566  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.006  10.055   3.441  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.922  10.769   4.786  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.590  11.775   5.004  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.044  10.705   2.472  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.914   8.268   3.026  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.024  10.155   3.063  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.288  11.761   2.365  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.118  10.211   1.502  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.030  10.601   2.854  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.109  10.259   5.707  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.944  10.898   7.005  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.235  10.846   7.827  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.383  11.588   8.797  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.779  10.285   7.791  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.395  10.573   7.181  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.224  10.059   8.017  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.451   9.443   9.034  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.100  10.306   7.633  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.603   9.390   5.523  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.703  11.945   6.836  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.908   9.201   7.845  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.786  10.670   8.809  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.290  11.648   7.044  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.359  10.104   6.193  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.156   9.944   7.461  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.425   9.796   8.159  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.445  10.860   7.726  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.540  10.937   8.291  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.999   8.417   7.900  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.999   9.358   6.644  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.239   9.917   9.225  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.933   8.300   8.446  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.287   7.659   8.225  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.184   8.306   6.830  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.102  11.674   6.722  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.001  12.712   6.229  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.031  13.916   7.166  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.124  14.132   7.975  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.601  13.160   4.818  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.789  12.108   3.735  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.245  11.838   3.432  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.972  12.783   3.220  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.630  10.694   3.406  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.187  11.585   6.279  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.007  12.297   6.183  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.551  13.431   4.813  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.168  14.047   4.537  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.320  11.180   4.069  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.280  12.435   2.830  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.070  14.742   7.050  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.162  15.923   7.913  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.226  17.034   7.437  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.638  18.021   6.834  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.603  16.445   7.960  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.870  17.485   9.038  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.121  17.146  10.354  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.939  18.838   8.978  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.338  18.249  11.057  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.240  19.288  10.246  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.793  14.543   6.370  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.868  15.653   8.927  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.284  15.609   8.129  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.862  16.885   6.997  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      13.157  16.221  10.734  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      12.819  19.546   8.158  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      13.557  18.193  12.123  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.957  16.852   7.764  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.850  17.725   7.381  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.468  18.648   8.535  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.406  19.271   8.539  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.659  16.849   6.985  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.941  15.900   5.807  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.733  15.014   5.553  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.303  16.710   4.582  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.748  15.980   8.249  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.156  18.332   6.531  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.378  16.240   7.842  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.821  17.488   6.717  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.765  15.259   6.064  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.954  14.331   4.731  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.516  14.432   6.453  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.872  15.627   5.297  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.518  16.029   3.756  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.470  17.359   4.311  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.185  17.318   4.791  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.343  18.689   9.529  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.165  19.414  10.778  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.157  20.555  11.009  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.375  20.962  12.154  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.305  18.423  11.927  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.184  17.406  11.876  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.664  17.744  11.819  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.194  18.158   9.411  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.156  19.825  10.787  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.226  18.950  12.855  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.288  16.710  12.703  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.227  17.922  11.950  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.229  16.856  10.939  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.788  17.039  12.632  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.734  17.215  10.869  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.448  18.501  11.869  1.00 24.67           H  
ATOM    168  N   SER A  12       9.721  21.123   9.944  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.678  22.230  10.091  1.00 24.67           C  
ATOM    170  C   SER A  12      10.053  23.462  10.771  1.00 24.67           C  
ATOM    171  O   SER A  12      10.750  24.283  11.373  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.235  22.613   8.734  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.241  23.181   7.919  1.00 24.67           O  
ATOM    174  H   SER A  12       9.503  20.767   9.024  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.505  21.880  10.717  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.057  23.314   8.859  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.636  21.727   8.251  1.00 24.67           H  
ATOM    178  HG  SER A  12      10.091  24.068   8.263  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.719  23.535  10.719  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.893  24.589  11.309  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.071  24.705  12.824  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.793  25.756  13.409  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.427  24.319  10.975  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.859  23.065  11.642  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.433  22.798  11.198  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.866  21.554  11.870  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.485  21.257  11.401  1.00 24.67           N  
ATOM    188  H   LYS A  13       8.249  22.806  10.209  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.182  25.539  10.862  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.816  25.172  11.280  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.314  24.203   9.898  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.484  22.208  11.393  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.868  23.196  12.722  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.808  23.655  11.450  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.409  22.656  10.117  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.509  20.700  11.646  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.847  21.709  12.949  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.140  20.430  11.866  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.880  22.038  11.612  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.500  21.101  10.401  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.595  23.650  13.454  1.00 24.53           N  
ATOM    202  CA  ARG A  14       8.833  23.610  14.892  1.00 24.53           C  
ATOM    203  C   ARG A  14       9.816  24.689  15.343  1.00 24.53           C  
ATOM    204  O   ARG A  14       9.865  25.039  16.524  1.00 24.53           O  
ATOM    205  CB  ARG A  14       9.392  22.258  15.299  1.00 24.53           C  
ATOM    206  CG  ARG A  14       8.422  21.085  15.254  1.00 24.53           C  
ATOM    207  CD  ARG A  14       9.133  19.809  15.556  1.00 24.53           C  
ATOM    208  NE  ARG A  14       8.243  18.658  15.578  1.00 24.53           N  
ATOM    209  CZ  ARG A  14       8.663  17.376  15.554  1.00 24.53           C  
ATOM    210  NH1 ARG A  14       9.949  17.111  15.501  1.00 24.53           N  
ATOM    211  NH2 ARG A  14       7.789  16.388  15.581  1.00 24.53           N  
ATOM    212  H   ARG A  14       8.837  22.814  12.916  1.00 24.53           H  
ATOM    213  HA  ARG A  14       7.882  23.766  15.399  1.00 24.53           H  
ATOM    214 1HB  ARG A  14      10.224  22.007  14.635  1.00 24.53           H  
ATOM    215 2HB  ARG A  14       9.788  22.319  16.309  1.00 24.53           H  
ATOM    216 1HG  ARG A  14       7.640  21.231  15.997  1.00 24.53           H  
ATOM    217 2HG  ARG A  14       7.974  21.020  14.263  1.00 24.53           H  
ATOM    218 1HD  ARG A  14       9.886  19.638  14.783  1.00 24.53           H  
ATOM    219 2HD  ARG A  14       9.617  19.883  16.525  1.00 24.53           H  
ATOM    220  HE  ARG A  14       7.247  18.828  15.620  1.00 24.53           H  
ATOM    221 1HH1 ARG A  14      10.619  17.870  15.472  1.00 24.53           H  
ATOM    222 2HH1 ARG A  14      10.269  16.155  15.477  1.00 24.53           H  
ATOM    223 1HH2 ARG A  14       6.801  16.589  15.622  1.00 24.53           H  
ATOM    224 2HH2 ARG A  14       8.112  15.432  15.562  1.00 24.53           H  
ATOM    225  N   LYS A  15      10.615  25.210  14.406  1.00 24.15           N  
ATOM    226  CA  LYS A  15      11.615  26.231  14.683  1.00 24.15           C  
ATOM    227  C   LYS A  15      11.072  27.678  14.608  1.00 24.15           C  
ATOM    228  O   LYS A  15      11.798  28.631  14.908  1.00 24.15           O  
ATOM    229  CB  LYS A  15      12.763  26.068  13.694  1.00 24.15           C  
ATOM    230  CG  LYS A  15      13.524  24.751  13.839  1.00 24.15           C  
ATOM    231  CD  LYS A  15      14.635  24.634  12.805  1.00 24.15           C  
ATOM    232  CE  LYS A  15      15.398  23.320  12.949  1.00 24.15           C  
ATOM    233  NZ  LYS A  15      16.456  23.169  11.907  1.00 24.15           N  
ATOM    234  H   LYS A  15      10.532  24.880  13.439  1.00 24.15           H  
ATOM    235  HA  LYS A  15      11.993  26.068  15.692  1.00 24.15           H  
ATOM    236 1HB  LYS A  15      12.366  26.111  12.674  1.00 24.15           H  
ATOM    237 2HB  LYS A  15      13.469  26.888  13.810  1.00 24.15           H  
ATOM    238 1HG  LYS A  15      13.948  24.681  14.841  1.00 24.15           H  
ATOM    239 2HG  LYS A  15      12.822  23.923  13.699  1.00 24.15           H  
ATOM    240 1HD  LYS A  15      14.198  24.685  11.805  1.00 24.15           H  
ATOM    241 2HD  LYS A  15      15.329  25.464  12.922  1.00 24.15           H  
ATOM    242 1HE  LYS A  15      15.866  23.286  13.932  1.00 24.15           H  
ATOM    243 2HE  LYS A  15      14.697  22.489  12.862  1.00 24.15           H  
ATOM    244 1HZ  LYS A  15      16.933  22.288  12.037  1.00 24.15           H  
ATOM    245 2HZ  LYS A  15      16.028  23.186  10.991  1.00 24.15           H  
ATOM    246 3HZ  LYS A  15      17.119  23.927  11.983  1.00 24.15           H  
ATOM    247  N   SER A  16       9.801  27.863  14.224  1.00 23.65           N  
ATOM    248  CA  SER A  16       9.255  29.220  14.035  1.00 23.65           C  
ATOM    249  C   SER A  16       8.918  29.978  15.319  1.00 23.65           C  
ATOM    250  O   SER A  16       7.750  30.236  15.613  1.00 23.65           O  
ATOM    251  CB  SER A  16       8.003  29.173  13.178  1.00 23.65           C  
ATOM    252  OG  SER A  16       8.285  28.729  11.884  1.00 23.65           O  
ATOM    253  H   SER A  16       9.202  27.061  14.024  1.00 23.65           H  
ATOM    254  HA  SER A  16      10.004  29.801  13.501  1.00 23.65           H  
ATOM    255 1HB  SER A  16       7.272  28.505  13.643  1.00 23.65           H  
ATOM    256 2HB  SER A  16       7.561  30.166  13.139  1.00 23.65           H  
ATOM    257  HG  SER A  16       8.500  27.797  11.977  1.00 23.65           H  
ATOM    258  N   HIS A  17       9.954  30.390  16.046  1.00 22.66           N  
ATOM    259  CA  HIS A  17       9.801  31.094  17.326  1.00 22.66           C  
ATOM    260  C   HIS A  17      10.651  32.370  17.444  1.00 22.66           C  
ATOM    261  O   HIS A  17      11.642  32.366  18.173  1.00 22.66           O  
ATOM    262  CB  HIS A  17      10.201  30.171  18.471  1.00 22.66           C  
ATOM    263  CG  HIS A  17       9.453  28.904  18.476  1.00 22.66           C  
ATOM    264  ND1 HIS A  17       8.151  28.783  18.917  1.00 22.66           N  
ATOM    265  CD2 HIS A  17       9.821  27.698  18.038  1.00 22.66           C  
ATOM    266  CE1 HIS A  17       7.762  27.526  18.747  1.00 22.66           C  
ATOM    267  NE2 HIS A  17       8.766  26.860  18.209  1.00 22.66           N  
ATOM    268  H   HIS A  17      10.878  30.114  15.707  1.00 22.66           H  
ATOM    269  HA  HIS A  17       8.754  31.376  17.461  1.00 22.66           H  
ATOM    270 1HB  HIS A  17      11.267  29.943  18.395  1.00 22.66           H  
ATOM    271 2HB  HIS A  17      10.038  30.675  19.422  1.00 22.66           H  
ATOM    272  HD2 HIS A  17      10.787  27.436  17.604  1.00 22.66           H  
ATOM    273  HE1 HIS A  17       6.783  27.118  18.994  1.00 22.66           H  
ATOM    274  HE2 HIS A  17       8.814  25.876  17.922  1.00 22.66           H  
ATOM    275  N   PRO A  18      10.350  33.459  16.714  1.00 21.03           N  
ATOM    276  CA  PRO A  18      11.120  34.689  16.725  1.00 21.03           C  
ATOM    277  C   PRO A  18      11.230  35.235  18.143  1.00 21.03           C  
ATOM    278  O   PRO A  18      10.254  35.229  18.894  1.00 21.03           O  
ATOM    279  CB  PRO A  18      10.271  35.630  15.858  1.00 21.03           C  
ATOM    280  CG  PRO A  18       9.492  34.711  14.953  1.00 21.03           C  
ATOM    281  CD  PRO A  18       9.174  33.500  15.817  1.00 21.03           C  
ATOM    282  HA  PRO A  18      12.112  34.514  16.288  1.00 21.03           H  
ATOM    283 1HB  PRO A  18       9.624  36.251  16.494  1.00 21.03           H  
ATOM    284 2HB  PRO A  18      10.928  36.317  15.303  1.00 21.03           H  
ATOM    285 1HG  PRO A  18       8.585  35.217  14.586  1.00 21.03           H  
ATOM    286 2HG  PRO A  18      10.090  34.452  14.064  1.00 21.03           H  
ATOM    287 1HD  PRO A  18       8.251  33.644  16.398  1.00 21.03           H  
ATOM    288 2HD  PRO A  18       9.116  32.653  15.160  1.00 21.03           H  
ATOM    289  N   LEU A  19      12.403  35.753  18.480  1.00 19.14           N  
ATOM    290  CA  LEU A  19      12.671  36.333  19.795  1.00 19.14           C  
ATOM    291  C   LEU A  19      12.797  37.850  19.686  1.00 19.14           C  
ATOM    292  O   LEU A  19      13.422  38.504  20.517  1.00 19.14           O  
ATOM    293  CB  LEU A  19      13.949  35.721  20.373  1.00 19.14           C  
ATOM    294  CG  LEU A  19      13.907  34.190  20.565  1.00 19.14           C  
ATOM    295  CD1 LEU A  19      15.260  33.712  21.068  1.00 19.14           C  
ATOM    296  CD2 LEU A  19      12.788  33.825  21.531  1.00 19.14           C  
ATOM    297  H   LEU A  19      13.159  35.724  17.808  1.00 19.14           H  
ATOM    298  HA  LEU A  19      11.838  36.098  20.458  1.00 19.14           H  
ATOM    299 1HB  LEU A  19      14.776  35.952  19.706  1.00 19.14           H  
ATOM    300 2HB  LEU A  19      14.147  36.176  21.342  1.00 19.14           H  
ATOM    301  HG  LEU A  19      13.715  33.705  19.603  1.00 19.14           H  
ATOM    302 1HD1 LEU A  19      15.239  32.628  21.190  1.00 19.14           H  
ATOM    303 2HD1 LEU A  19      16.030  33.979  20.344  1.00 19.14           H  
ATOM    304 3HD1 LEU A  19      15.483  34.182  22.025  1.00 19.14           H  
ATOM    305 1HD2 LEU A  19      12.757  32.743  21.657  1.00 19.14           H  
ATOM    306 2HD2 LEU A  19      12.970  34.299  22.495  1.00 19.14           H  
ATOM    307 3HD2 LEU A  19      11.831  34.171  21.130  1.00 19.14           H  
ATOM    308  N   LYS A  20      12.201  38.393  18.631  1.00 17.39           N  
ATOM    309  CA  LYS A  20      12.276  39.810  18.286  1.00 17.39           C  
ATOM    310  C   LYS A  20      11.259  40.718  18.985  1.00 17.39           C  
ATOM    311  O   LYS A  20      11.301  41.943  18.837  1.00 17.39           O  
ATOM    312  CB  LYS A  20      12.118  39.959  16.772  1.00 17.39           C  
ATOM    313  CG  LYS A  20      13.262  39.344  15.961  1.00 17.39           C  
ATOM    314  CD  LYS A  20      13.060  39.552  14.459  1.00 17.39           C  
ATOM    315  CE  LYS A  20      14.222  38.966  13.660  1.00 17.39           C  
ATOM    316  NZ  LYS A  20      14.044  39.148  12.190  1.00 17.39           N  
ATOM    317  H   LYS A  20      11.685  37.774  18.023  1.00 17.39           H  
ATOM    318  HA  LYS A  20      13.271  40.166  18.563  1.00 17.39           H  
ATOM    319 1HB  LYS A  20      11.189  39.476  16.459  1.00 17.39           H  
ATOM    320 2HB  LYS A  20      12.044  41.013  16.514  1.00 17.39           H  
ATOM    321 1HG  LYS A  20      14.206  39.802  16.260  1.00 17.39           H  
ATOM    322 2HG  LYS A  20      13.313  38.275  16.166  1.00 17.39           H  
ATOM    323 1HD  LYS A  20      12.134  39.067  14.145  1.00 17.39           H  
ATOM    324 2HD  LYS A  20      12.985  40.618  14.244  1.00 17.39           H  
ATOM    325 1HE  LYS A  20      15.147  39.454  13.966  1.00 17.39           H  
ATOM    326 2HE  LYS A  20      14.301  37.900  13.877  1.00 17.39           H  
ATOM    327 1HZ  LYS A  20      14.832  38.746  11.706  1.00 17.39           H  
ATOM    328 2HZ  LYS A  20      13.194  38.687  11.890  1.00 17.39           H  
ATOM    329 3HZ  LYS A  20      13.982  40.134  11.972  1.00 17.39           H  
ATOM    330  N   LEU A  21      10.349  40.152  19.767  1.00 15.88           N  
ATOM    331  CA  LEU A  21       9.323  40.974  20.404  1.00 15.88           C  
ATOM    332  C   LEU A  21       9.822  41.694  21.642  1.00 15.88           C  
ATOM    333  O   LEU A  21       9.440  41.395  22.776  1.00 15.88           O  
ATOM    334  CB  LEU A  21       8.094  40.141  20.763  1.00 15.88           C  
ATOM    335  CG  LEU A  21       7.352  39.546  19.586  1.00 15.88           C  
ATOM    336  CD1 LEU A  21       6.195  38.706  20.097  1.00 15.88           C  
ATOM    337  CD2 LEU A  21       6.868  40.681  18.699  1.00 15.88           C  
ATOM    338  H   LEU A  21      10.359  39.151  19.901  1.00 15.88           H  
ATOM    339  HA  LEU A  21       9.010  41.734  19.688  1.00 15.88           H  
ATOM    340 1HB  LEU A  21       8.410  39.320  21.405  1.00 15.88           H  
ATOM    341 2HB  LEU A  21       7.401  40.763  21.319  1.00 15.88           H  
ATOM    342  HG  LEU A  21       8.017  38.896  19.016  1.00 15.88           H  
ATOM    343 1HD1 LEU A  21       5.656  38.275  19.253  1.00 15.88           H  
ATOM    344 2HD1 LEU A  21       6.577  37.903  20.730  1.00 15.88           H  
ATOM    345 3HD1 LEU A  21       5.519  39.336  20.676  1.00 15.88           H  
ATOM    346 1HD2 LEU A  21       6.332  40.273  17.843  1.00 15.88           H  
ATOM    347 2HD2 LEU A  21       6.206  41.330  19.268  1.00 15.88           H  
ATOM    348 3HD2 LEU A  21       7.727  41.259  18.348  1.00 15.88           H  
ATOM    349  N   ALA A  22      10.642  42.709  21.407  1.00 14.67           N  
ATOM    350  CA  ALA A  22      11.243  43.507  22.468  1.00 14.67           C  
ATOM    351  C   ALA A  22      10.217  44.500  22.999  1.00 14.67           C  
ATOM    352  O   ALA A  22      10.301  45.703  22.780  1.00 14.67           O  
ATOM    353  CB  ALA A  22      12.466  44.242  21.946  1.00 14.67           C  
ATOM    354  H   ALA A  22      10.889  42.867  20.432  1.00 14.67           H  
ATOM    355  HA  ALA A  22      11.535  42.844  23.281  1.00 14.67           H  
ATOM    356 1HB  ALA A  22      12.909  44.825  22.753  1.00 14.67           H  
ATOM    357 2HB  ALA A  22      13.192  43.516  21.577  1.00 14.67           H  
ATOM    358 3HB  ALA A  22      12.172  44.905  21.135  1.00 14.67           H  
ATOM    359  N   LEU A  23       9.246  43.958  23.716  1.00 14.00           N  
ATOM    360  CA  LEU A  23       8.101  44.702  24.221  1.00 14.00           C  
ATOM    361  C   LEU A  23       8.207  44.998  25.715  1.00 14.00           C  
ATOM    362  O   LEU A  23       7.205  45.103  26.415  1.00 14.00           O  
ATOM    363  CB  LEU A  23       6.827  43.934  23.884  1.00 14.00           C  
ATOM    364  CG  LEU A  23       6.618  43.732  22.371  1.00 14.00           C  
ATOM    365  CD1 LEU A  23       5.386  42.886  22.127  1.00 14.00           C  
ATOM    366  CD2 LEU A  23       6.509  45.099  21.701  1.00 14.00           C  
ATOM    367  H   LEU A  23       9.284  42.948  23.845  1.00 14.00           H  
ATOM    368  HA  LEU A  23       8.055  45.636  23.687  1.00 14.00           H  
ATOM    369 1HB  LEU A  23       6.872  42.951  24.354  1.00 14.00           H  
ATOM    370 2HB  LEU A  23       5.972  44.478  24.279  1.00 14.00           H  
ATOM    371  HG  LEU A  23       7.464  43.206  21.957  1.00 14.00           H  
ATOM    372 1HD1 LEU A  23       5.252  42.737  21.057  1.00 14.00           H  
ATOM    373 2HD1 LEU A  23       5.511  41.918  22.615  1.00 14.00           H  
ATOM    374 3HD1 LEU A  23       4.515  43.391  22.536  1.00 14.00           H  
ATOM    375 1HD2 LEU A  23       6.375  44.969  20.627  1.00 14.00           H  
ATOM    376 2HD2 LEU A  23       5.657  45.645  22.109  1.00 14.00           H  
ATOM    377 3HD2 LEU A  23       7.422  45.667  21.884  1.00 14.00           H  
ATOM    378  N   ASP A  24       9.447  45.160  26.178  1.00 13.97           N  
ATOM    379  CA  ASP A  24       9.777  45.428  27.578  1.00 13.97           C  
ATOM    380  C   ASP A  24       9.989  46.918  27.870  1.00 13.97           C  
ATOM    381  O   ASP A  24      10.484  47.286  28.937  1.00 13.97           O  
ATOM    382  CB  ASP A  24      11.055  44.676  27.958  1.00 13.97           C  
ATOM    383  CG  ASP A  24      10.903  43.159  27.930  1.00 13.97           C  
ATOM    384  OD1 ASP A  24       9.915  42.656  28.411  1.00 13.97           O  
ATOM    385  OD2 ASP A  24      11.776  42.518  27.395  1.00 13.97           O  
ATOM    386  H   ASP A  24      10.205  45.075  25.512  1.00 13.97           H  
ATOM    387  HA  ASP A  24       8.955  45.072  28.198  1.00 13.97           H  
ATOM    388 1HB  ASP A  24      11.855  44.960  27.276  1.00 13.97           H  
ATOM    389 2HB  ASP A  24      11.362  44.975  28.961  1.00 13.97           H  
ATOM    390  N   GLU A  25       9.636  47.765  26.913  1.00 14.59           N  
ATOM    391  CA  GLU A  25       9.758  49.213  27.047  1.00 14.59           C  
ATOM    392  C   GLU A  25       8.394  49.784  27.409  1.00 14.59           C  
ATOM    393  O   GLU A  25       7.417  49.044  27.538  1.00 14.59           O  
ATOM    394  CB  GLU A  25      10.308  49.864  25.772  1.00 14.59           C  
ATOM    395  CG  GLU A  25      11.700  49.386  25.373  1.00 14.59           C  
ATOM    396  CD  GLU A  25      12.244  50.081  24.137  1.00 14.59           C  
ATOM    397  OE1 GLU A  25      11.535  50.865  23.553  1.00 14.59           O  
ATOM    398  OE2 GLU A  25      13.374  49.827  23.788  1.00 14.59           O  
ATOM    399  H   GLU A  25       9.242  47.388  26.066  1.00 14.59           H  
ATOM    400  HA  GLU A  25      10.447  49.434  27.864  1.00 14.59           H  
ATOM    401 1HB  GLU A  25       9.646  49.698  24.952  1.00 14.59           H  
ATOM    402 2HB  GLU A  25      10.370  50.941  25.914  1.00 14.59           H  
ATOM    403 1HG  GLU A  25      12.381  49.561  26.204  1.00 14.59           H  
ATOM    404 2HG  GLU A  25      11.660  48.311  25.191  1.00 14.59           H  
ATOM    405  N   GLY A  26       8.318  51.095  27.604  1.00 15.85           N  
ATOM    406  CA  GLY A  26       7.081  51.753  28.036  1.00 15.85           C  
ATOM    407  C   GLY A  26       5.957  51.783  26.989  1.00 15.85           C  
ATOM    408  O   GLY A  26       5.573  52.843  26.503  1.00 15.85           O  
ATOM    409  H   GLY A  26       9.145  51.657  27.468  1.00 15.85           H  
ATOM    410 1HA  GLY A  26       6.715  51.255  28.934  1.00 15.85           H  
ATOM    411 2HA  GLY A  26       7.315  52.777  28.331  1.00 15.85           H  
ATOM    412  N   TYR A  27       5.393  50.608  26.696  1.00 17.63           N  
ATOM    413  CA  TYR A  27       4.297  50.457  25.736  1.00 17.63           C  
ATOM    414  C   TYR A  27       2.931  50.496  26.431  1.00 17.63           C  
ATOM    415  O   TYR A  27       1.879  50.431  25.794  1.00 17.63           O  
ATOM    416  CB  TYR A  27       4.431  49.123  24.983  1.00 17.63           C  
ATOM    417  CG  TYR A  27       5.613  49.029  24.033  1.00 17.63           C  
ATOM    418  CD1 TYR A  27       6.772  48.375  24.414  1.00 17.63           C  
ATOM    419  CD2 TYR A  27       5.523  49.584  22.769  1.00 17.63           C  
ATOM    420  CE1 TYR A  27       7.834  48.295  23.539  1.00 17.63           C  
ATOM    421  CE2 TYR A  27       6.586  49.492  21.896  1.00 17.63           C  
ATOM    422  CZ  TYR A  27       7.739  48.850  22.280  1.00 17.63           C  
ATOM    423  OH  TYR A  27       8.802  48.758  21.410  1.00 17.63           O  
ATOM    424  H   TYR A  27       5.799  49.784  27.133  1.00 17.63           H  
ATOM    425  HA  TYR A  27       4.341  51.279  25.024  1.00 17.63           H  
ATOM    426 1HB  TYR A  27       4.519  48.312  25.712  1.00 17.63           H  
ATOM    427 2HB  TYR A  27       3.523  48.945  24.412  1.00 17.63           H  
ATOM    428  HD1 TYR A  27       6.850  47.931  25.405  1.00 17.63           H  
ATOM    429  HD2 TYR A  27       4.610  50.091  22.464  1.00 17.63           H  
ATOM    430  HE1 TYR A  27       8.753  47.790  23.837  1.00 17.63           H  
ATOM    431  HE2 TYR A  27       6.513  49.929  20.900  1.00 17.63           H  
ATOM    432  HH  TYR A  27       9.544  48.319  21.850  1.00 17.63           H  
ATOM    433  N   GLY A  28       2.932  50.661  27.749  1.00 19.49           N  
ATOM    434  CA  GLY A  28       1.703  50.689  28.549  1.00 19.49           C  
ATOM    435  C   GLY A  28       0.994  52.045  28.498  1.00 19.49           C  
ATOM    436  O   GLY A  28       0.815  52.682  29.533  1.00 19.49           O  
ATOM    437  H   GLY A  28       3.824  50.750  28.214  1.00 19.49           H  
ATOM    438 1HA  GLY A  28       1.028  49.911  28.193  1.00 19.49           H  
ATOM    439 2HA  GLY A  28       1.947  50.442  29.583  1.00 19.49           H  
ATOM    440  N   VAL A  29       0.611  52.454  27.287  1.00 21.32           N  
ATOM    441  CA  VAL A  29      -0.018  53.743  26.944  1.00 21.32           C  
ATOM    442  C   VAL A  29      -0.135  54.699  28.144  1.00 21.32           C  
ATOM    443  O   VAL A  29       0.754  55.528  28.357  1.00 21.32           O  
ATOM    444  CB  VAL A  29      -1.397  53.478  26.269  1.00 21.32           C  
ATOM    445  CG1 VAL A  29      -2.179  54.782  25.954  1.00 21.32           C  
ATOM    446  CG2 VAL A  29      -1.159  52.728  24.962  1.00 21.32           C  
ATOM    447  H   VAL A  29       0.819  51.795  26.535  1.00 21.32           H  
ATOM    448  HA  VAL A  29       0.611  54.227  26.195  1.00 21.32           H  
ATOM    449  HB  VAL A  29      -2.008  52.872  26.936  1.00 21.32           H  
ATOM    450 1HG1 VAL A  29      -3.116  54.515  25.475  1.00 21.32           H  
ATOM    451 2HG1 VAL A  29      -2.410  55.370  26.827  1.00 21.32           H  
ATOM    452 3HG1 VAL A  29      -1.595  55.394  25.274  1.00 21.32           H  
ATOM    453 1HG2 VAL A  29      -2.113  52.513  24.485  1.00 21.32           H  
ATOM    454 2HG2 VAL A  29      -0.553  53.344  24.290  1.00 21.32           H  
ATOM    455 3HG2 VAL A  29      -0.631  51.792  25.167  1.00 21.32           H  
ATOM    456  N   ASP A  30      -1.235  54.611  28.893  1.00 22.53           N  
ATOM    457  CA  ASP A  30      -1.470  55.436  30.074  1.00 22.53           C  
ATOM    458  C   ASP A  30      -2.668  54.891  30.846  1.00 22.53           C  
ATOM    459  O   ASP A  30      -3.344  53.960  30.408  1.00 22.53           O  
ATOM    460  CB  ASP A  30      -1.707  56.924  29.689  1.00 22.53           C  
ATOM    461  CG  ASP A  30      -1.375  57.999  30.832  1.00 22.53           C  
ATOM    462  OD1 ASP A  30      -1.628  57.725  32.014  1.00 22.53           O  
ATOM    463  OD2 ASP A  30      -0.886  59.053  30.493  1.00 22.53           O  
ATOM    464  H   ASP A  30      -1.926  53.924  28.646  1.00 22.53           H  
ATOM    465  HA  ASP A  30      -0.589  55.377  30.717  1.00 22.53           H  
ATOM    466 1HB  ASP A  30      -1.107  57.173  28.816  1.00 22.53           H  
ATOM    467 2HB  ASP A  30      -2.745  57.049  29.391  1.00 22.53           H  
ATOM    468  N   SER A  31      -2.953  55.516  31.989  1.00 22.33           N  
ATOM    469  CA  SER A  31      -4.137  55.253  32.797  1.00 22.33           C  
ATOM    470  C   SER A  31      -5.407  55.637  32.024  1.00 22.33           C  
ATOM    471  O   SER A  31      -6.493  55.103  32.247  1.00 22.33           O  
ATOM    472  CB  SER A  31      -4.002  56.058  34.069  1.00 22.33           C  
ATOM    473  OG  SER A  31      -3.952  57.438  33.780  1.00 22.33           O  
ATOM    474  H   SER A  31      -2.331  56.263  32.281  1.00 22.33           H  
ATOM    475  HA  SER A  31      -4.174  54.190  33.035  1.00 22.33           H  
ATOM    476 1HB  SER A  31      -4.843  55.849  34.729  1.00 22.33           H  
ATOM    477 2HB  SER A  31      -3.091  55.765  34.588  1.00 22.33           H  
ATOM    478  HG  SER A  31      -3.130  57.571  33.220  1.00 22.33           H  
ATOM    479  N   ASP A  32      -5.214  56.557  31.085  1.00 20.98           N  
ATOM    480  CA  ASP A  32      -6.198  57.032  30.130  1.00 20.98           C  
ATOM    481  C   ASP A  32      -5.924  56.225  28.861  1.00 20.98           C  
ATOM    482  O   ASP A  32      -4.917  56.448  28.193  1.00 20.98           O  
ATOM    483  CB  ASP A  32      -6.037  58.546  29.890  1.00 20.98           C  
ATOM    484  CG  ASP A  32      -7.086  59.179  28.938  1.00 20.98           C  
ATOM    485  OD1 ASP A  32      -7.840  58.459  28.327  1.00 20.98           O  
ATOM    486  OD2 ASP A  32      -7.111  60.385  28.850  1.00 20.98           O  
ATOM    487  H   ASP A  32      -4.282  56.940  31.036  1.00 20.98           H  
ATOM    488  HA  ASP A  32      -7.204  56.814  30.487  1.00 20.98           H  
ATOM    489 1HB  ASP A  32      -6.080  59.064  30.849  1.00 20.98           H  
ATOM    490 2HB  ASP A  32      -5.047  58.729  29.469  1.00 20.98           H  
ATOM    491  N   GLY A  33      -6.772  55.250  28.546  1.00 19.35           N  
ATOM    492  CA  GLY A  33      -6.491  54.312  27.451  1.00 19.35           C  
ATOM    493  C   GLY A  33      -6.608  54.873  26.023  1.00 19.35           C  
ATOM    494  O   GLY A  33      -7.425  54.407  25.225  1.00 19.35           O  
ATOM    495  H   GLY A  33      -7.607  55.135  29.103  1.00 19.35           H  
ATOM    496 1HA  GLY A  33      -5.482  53.919  27.590  1.00 19.35           H  
ATOM    497 2HA  GLY A  33      -7.160  53.460  27.549  1.00 19.35           H  
ATOM    498  N   SER A  34      -5.761  55.848  25.708  1.00 17.91           N  
ATOM    499  CA  SER A  34      -5.704  56.462  24.386  1.00 17.91           C  
ATOM    500  C   SER A  34      -4.302  56.989  24.098  1.00 17.91           C  
ATOM    501  O   SER A  34      -3.538  57.284  25.017  1.00 17.91           O  
ATOM    502  CB  SER A  34      -6.711  57.595  24.282  1.00 17.91           C  
ATOM    503  OG  SER A  34      -6.384  58.662  25.136  1.00 17.91           O  
ATOM    504  H   SER A  34      -5.144  56.169  26.444  1.00 17.91           H  
ATOM    505  HA  SER A  34      -5.946  55.703  23.641  1.00 17.91           H  
ATOM    506 1HB  SER A  34      -6.740  57.952  23.252  1.00 17.91           H  
ATOM    507 2HB  SER A  34      -7.707  57.223  24.529  1.00 17.91           H  
ATOM    508  HG  SER A  34      -6.698  58.413  26.024  1.00 17.91           H  
ATOM    509  N   GLU A  35      -3.980  57.151  22.822  1.00 16.66           N  
ATOM    510  CA  GLU A  35      -2.672  57.671  22.443  1.00 16.66           C  
ATOM    511  C   GLU A  35      -2.726  59.115  21.948  1.00 16.66           C  
ATOM    512  O   GLU A  35      -3.698  59.553  21.323  1.00 16.66           O  
ATOM    513  CB  GLU A  35      -2.041  56.758  21.387  1.00 16.66           C  
ATOM    514  CG  GLU A  35      -1.727  55.337  21.897  1.00 16.66           C  
ATOM    515  CD  GLU A  35      -1.083  54.437  20.854  1.00 16.66           C  
ATOM    516  OE1 GLU A  35      -0.915  54.869  19.739  1.00 16.66           O  
ATOM    517  OE2 GLU A  35      -0.762  53.319  21.183  1.00 16.66           O  
ATOM    518  H   GLU A  35      -4.647  56.900  22.106  1.00 16.66           H  
ATOM    519  HA  GLU A  35      -2.031  57.653  23.324  1.00 16.66           H  
ATOM    520 1HB  GLU A  35      -2.714  56.667  20.535  1.00 16.66           H  
ATOM    521 2HB  GLU A  35      -1.115  57.205  21.027  1.00 16.66           H  
ATOM    522 1HG  GLU A  35      -1.055  55.414  22.751  1.00 16.66           H  
ATOM    523 2HG  GLU A  35      -2.650  54.875  22.245  1.00 16.66           H  
ATOM    524  N   ASP A  36      -1.650  59.858  22.177  1.00 15.89           N  
ATOM    525  CA  ASP A  36      -1.629  61.224  21.689  1.00 15.89           C  
ATOM    526  C   ASP A  36      -1.215  61.238  20.235  1.00 15.89           C  
ATOM    527  O   ASP A  36      -0.037  61.296  19.893  1.00 15.89           O  
ATOM    528  CB  ASP A  36      -0.685  62.110  22.492  1.00 15.89           C  
ATOM    529  CG  ASP A  36      -0.743  63.591  22.056  1.00 15.89           C  
ATOM    530  OD1 ASP A  36      -1.273  63.901  20.991  1.00 15.89           O  
ATOM    531  OD2 ASP A  36      -0.254  64.408  22.809  1.00 15.89           O  
ATOM    532  H   ASP A  36      -0.866  59.479  22.686  1.00 15.89           H  
ATOM    533  HA  ASP A  36      -2.633  61.641  21.765  1.00 15.89           H  
ATOM    534 1HB  ASP A  36      -0.934  62.047  23.553  1.00 15.89           H  
ATOM    535 2HB  ASP A  36       0.338  61.753  22.373  1.00 15.89           H  
ATOM    536  N   THR A  37      -2.224  61.218  19.393  1.00 15.56           N  
ATOM    537  CA  THR A  37      -2.060  61.157  17.954  1.00 15.56           C  
ATOM    538  C   THR A  37      -2.026  62.539  17.300  1.00 15.56           C  
ATOM    539  O   THR A  37      -2.014  62.650  16.069  1.00 15.56           O  
ATOM    540  CB  THR A  37      -3.177  60.301  17.335  1.00 15.56           C  
ATOM    541  OG1 THR A  37      -4.449  60.879  17.653  1.00 15.56           O  
ATOM    542  CG2 THR A  37      -3.113  58.881  17.890  1.00 15.56           C  
ATOM    543  H   THR A  37      -3.149  61.147  19.810  1.00 15.56           H  
ATOM    544  HA  THR A  37      -1.109  60.668  17.743  1.00 15.56           H  
ATOM    545  HB  THR A  37      -3.058  60.272  16.254  1.00 15.56           H  
ATOM    546  HG1 THR A  37      -4.509  61.008  18.608  1.00 15.56           H  
ATOM    547 1HG2 THR A  37      -3.907  58.281  17.449  1.00 15.56           H  
ATOM    548 2HG2 THR A  37      -2.145  58.438  17.648  1.00 15.56           H  
ATOM    549 3HG2 THR A  37      -3.236  58.903  18.963  1.00 15.56           H  
ATOM    550  N   GLU A  38      -2.011  63.615  18.095  1.00 15.56           N  
ATOM    551  CA  GLU A  38      -2.028  64.940  17.477  1.00 15.56           C  
ATOM    552  C   GLU A  38      -0.633  65.385  17.061  1.00 15.56           C  
ATOM    553  O   GLU A  38      -0.027  66.266  17.666  1.00 15.56           O  
ATOM    554  CB  GLU A  38      -2.654  65.996  18.386  1.00 15.56           C  
ATOM    555  CG  GLU A  38      -4.132  65.791  18.710  1.00 15.56           C  
ATOM    556  CD  GLU A  38      -4.742  66.966  19.466  1.00 15.56           C  
ATOM    557  OE1 GLU A  38      -4.015  67.868  19.838  1.00 15.56           O  
ATOM    558  OE2 GLU A  38      -5.934  66.960  19.664  1.00 15.56           O  
ATOM    559  H   GLU A  38      -1.947  63.527  19.122  1.00 15.56           H  
ATOM    560  HA  GLU A  38      -2.637  64.886  16.576  1.00 15.56           H  
ATOM    561 1HB  GLU A  38      -2.107  66.027  19.331  1.00 15.56           H  
ATOM    562 2HB  GLU A  38      -2.547  66.948  17.920  1.00 15.56           H  
ATOM    563 1HG  GLU A  38      -4.679  65.646  17.779  1.00 15.56           H  
ATOM    564 2HG  GLU A  38      -4.235  64.884  19.304  1.00 15.56           H  
ATOM    565  N   VAL A  39      -0.155  64.770  15.989  1.00 15.89           N  
ATOM    566  CA  VAL A  39       1.189  64.984  15.464  1.00 15.89           C  
ATOM    567  C   VAL A  39       1.416  66.418  14.980  1.00 15.89           C  
ATOM    568  O   VAL A  39       2.448  67.027  15.256  1.00 15.89           O  
ATOM    569  CB  VAL A  39       1.435  63.997  14.317  1.00 15.89           C  
ATOM    570  CG1 VAL A  39       2.724  64.314  13.635  1.00 15.89           C  
ATOM    571  CG2 VAL A  39       1.448  62.583  14.877  1.00 15.89           C  
ATOM    572  H   VAL A  39      -0.764  64.063  15.581  1.00 15.89           H  
ATOM    573  HA  VAL A  39       1.903  64.774  16.262  1.00 15.89           H  
ATOM    574  HB  VAL A  39       0.638  64.093  13.580  1.00 15.89           H  
ATOM    575 1HG1 VAL A  39       2.887  63.616  12.816  1.00 15.89           H  
ATOM    576 2HG1 VAL A  39       2.680  65.333  13.239  1.00 15.89           H  
ATOM    577 3HG1 VAL A  39       3.539  64.232  14.351  1.00 15.89           H  
ATOM    578 1HG2 VAL A  39       1.613  61.873  14.067  1.00 15.89           H  
ATOM    579 2HG2 VAL A  39       2.248  62.493  15.610  1.00 15.89           H  
ATOM    580 3HG2 VAL A  39       0.490  62.374  15.356  1.00 15.89           H  
ATOM    581  N   LYS A  40       0.439  66.947  14.254  1.00 16.48           N  
ATOM    582  CA  LYS A  40       0.480  68.305  13.717  1.00 16.48           C  
ATOM    583  C   LYS A  40       1.784  68.637  12.965  1.00 16.48           C  
ATOM    584  O   LYS A  40       2.184  67.917  12.044  1.00 16.48           O  
ATOM    585  CB  LYS A  40       0.224  69.312  14.849  1.00 16.48           C  
ATOM    586  CG  LYS A  40      -1.131  69.144  15.554  1.00 16.48           C  
ATOM    587  CD  LYS A  40      -1.367  70.241  16.599  1.00 16.48           C  
ATOM    588  CE  LYS A  40      -2.722  70.072  17.297  1.00 16.48           C  
ATOM    589  NZ  LYS A  40      -2.949  71.093  18.350  1.00 16.48           N  
ATOM    590  H   LYS A  40      -0.375  66.379  14.081  1.00 16.48           H  
ATOM    591  HA  LYS A  40      -0.337  68.403  13.000  1.00 16.48           H  
ATOM    592 1HB  LYS A  40       1.004  69.223  15.610  1.00 16.48           H  
ATOM    593 2HB  LYS A  40       0.249  70.328  14.454  1.00 16.48           H  
ATOM    594 1HG  LYS A  40      -1.931  69.173  14.815  1.00 16.48           H  
ATOM    595 2HG  LYS A  40      -1.158  68.175  16.055  1.00 16.48           H  
ATOM    596 1HD  LYS A  40      -0.578  70.194  17.352  1.00 16.48           H  
ATOM    597 2HD  LYS A  40      -1.332  71.219  16.120  1.00 16.48           H  
ATOM    598 1HE  LYS A  40      -3.515  70.135  16.560  1.00 16.48           H  
ATOM    599 2HE  LYS A  40      -2.760  69.109  17.758  1.00 16.48           H  
ATOM    600 1HZ  LYS A  40      -3.852  70.918  18.780  1.00 16.48           H  
ATOM    601 2HZ  LYS A  40      -2.225  71.020  19.051  1.00 16.48           H  
ATOM    602 3HZ  LYS A  40      -2.938  72.014  17.945  1.00 16.48           H  
ATOM    603  N   ASP A  41       2.466  69.713  13.357  1.00 17.19           N  
ATOM    604  CA  ASP A  41       3.655  70.188  12.640  1.00 17.19           C  
ATOM    605  C   ASP A  41       4.951  69.475  13.003  1.00 17.19           C  
ATOM    606  O   ASP A  41       5.865  70.066  13.592  1.00 17.19           O  
ATOM    607  CB  ASP A  41       3.814  71.687  12.860  1.00 17.19           C  
ATOM    608  CG  ASP A  41       2.685  72.487  12.221  1.00 17.19           C  
ATOM    609  OD1 ASP A  41       2.279  72.151  11.134  1.00 17.19           O  
ATOM    610  OD2 ASP A  41       2.223  73.410  12.840  1.00 17.19           O  
ATOM    611  H   ASP A  41       2.145  70.242  14.153  1.00 17.19           H  
ATOM    612  HA  ASP A  41       3.482  70.019  11.573  1.00 17.19           H  
ATOM    613 1HB  ASP A  41       3.837  71.895  13.930  1.00 17.19           H  
ATOM    614 2HB  ASP A  41       4.764  72.018  12.439  1.00 17.19           H  
ATOM    615  N   ALA A  42       5.025  68.210  12.651  1.00 18.21           N  
ATOM    616  CA  ALA A  42       6.188  67.377  12.926  1.00 18.21           C  
ATOM    617  C   ALA A  42       7.421  67.874  12.189  1.00 18.21           C  
ATOM    618  O   ALA A  42       7.325  68.382  11.069  1.00 18.21           O  
ATOM    619  CB  ALA A  42       5.930  65.940  12.540  1.00 18.21           C  
ATOM    620  H   ALA A  42       4.199  67.823  12.185  1.00 18.21           H  
ATOM    621  HA  ALA A  42       6.392  67.429  13.997  1.00 18.21           H  
ATOM    622 1HB  ALA A  42       6.805  65.338  12.781  1.00 18.21           H  
ATOM    623 2HB  ALA A  42       5.084  65.582  13.087  1.00 18.21           H  
ATOM    624 3HB  ALA A  42       5.727  65.882  11.473  1.00 18.21           H  
ATOM    625  N   SER A  43       8.580  67.673  12.802  1.00 19.73           N  
ATOM    626  CA  SER A  43       9.864  67.998  12.196  1.00 19.73           C  
ATOM    627  C   SER A  43      10.925  67.085  12.792  1.00 19.73           C  
ATOM    628  O   SER A  43      10.915  66.826  13.996  1.00 19.73           O  
ATOM    629  CB  SER A  43      10.218  69.451  12.441  1.00 19.73           C  
ATOM    630  OG  SER A  43      11.462  69.764  11.883  1.00 19.73           O  
ATOM    631  H   SER A  43       8.575  67.269  13.727  1.00 19.73           H  
ATOM    632  HA  SER A  43       9.807  67.817  11.122  1.00 19.73           H  
ATOM    633 1HB  SER A  43       9.448  70.094  12.009  1.00 19.73           H  
ATOM    634 2HB  SER A  43      10.239  69.639  13.512  1.00 19.73           H  
ATOM    635  HG  SER A  43      12.079  69.119  12.244  1.00 19.73           H  
ATOM    636  N   VAL A  44      11.827  66.585  11.950  1.00 21.39           N  
ATOM    637  CA  VAL A  44      12.880  65.682  12.413  1.00 21.39           C  
ATOM    638  C   VAL A  44      14.286  66.144  12.048  1.00 21.39           C  
ATOM    639  O   VAL A  44      14.563  66.457  10.888  1.00 21.39           O  
ATOM    640  CB  VAL A  44      12.647  64.270  11.831  1.00 21.39           C  
ATOM    641  CG1 VAL A  44      13.764  63.328  12.268  1.00 21.39           C  
ATOM    642  CG2 VAL A  44      11.292  63.742  12.302  1.00 21.39           C  
ATOM    643  H   VAL A  44      11.778  66.833  10.972  1.00 21.39           H  
ATOM    644  HA  VAL A  44      12.819  65.617  13.499  1.00 21.39           H  
ATOM    645  HB  VAL A  44      12.665  64.319  10.742  1.00 21.39           H  
ATOM    646 1HG1 VAL A  44      13.592  62.339  11.845  1.00 21.39           H  
ATOM    647 2HG1 VAL A  44      14.727  63.703  11.917  1.00 21.39           H  
ATOM    648 3HG1 VAL A  44      13.779  63.259  13.355  1.00 21.39           H  
ATOM    649 1HG2 VAL A  44      11.130  62.748  11.888  1.00 21.39           H  
ATOM    650 2HG2 VAL A  44      11.283  63.690  13.391  1.00 21.39           H  
ATOM    651 3HG2 VAL A  44      10.496  64.402  11.966  1.00 21.39           H  
ATOM    652  N   SER A  45      15.162  66.186  13.048  1.00 22.71           N  
ATOM    653  CA  SER A  45      16.567  66.531  12.862  1.00 22.71           C  
ATOM    654  C   SER A  45      17.409  65.272  12.784  1.00 22.71           C  
ATOM    655  O   SER A  45      17.126  64.295  13.475  1.00 22.71           O  
ATOM    656  CB  SER A  45      17.083  67.395  13.988  1.00 22.71           C  
ATOM    657  OG  SER A  45      18.469  67.631  13.836  1.00 22.71           O  
ATOM    658  H   SER A  45      14.842  65.938  13.974  1.00 22.71           H  
ATOM    659  HA  SER A  45      16.674  67.073  11.919  1.00 22.71           H  
ATOM    660 1HB  SER A  45      16.547  68.343  13.998  1.00 22.71           H  
ATOM    661 2HB  SER A  45      16.899  66.901  14.942  1.00 22.71           H  
ATOM    662  HG  SER A  45      18.714  68.222  14.562  1.00 22.71           H  
ATOM    663  N   ASP A  46      18.482  65.321  12.005  1.00 23.67           N  
ATOM    664  CA  ASP A  46      19.415  64.203  11.919  1.00 23.67           C  
ATOM    665  C   ASP A  46      20.561  64.319  12.930  1.00 23.67           C  
ATOM    666  O   ASP A  46      21.451  63.467  12.967  1.00 23.67           O  
ATOM    667  CB  ASP A  46      20.008  64.118  10.512  1.00 23.67           C  
ATOM    668  CG  ASP A  46      18.984  63.753   9.444  1.00 23.67           C  
ATOM    669  OD1 ASP A  46      18.164  62.904   9.692  1.00 23.67           O  
ATOM    670  OD2 ASP A  46      19.022  64.348   8.397  1.00 23.67           O  
ATOM    671  H   ASP A  46      18.655  66.158  11.466  1.00 23.67           H  
ATOM    672  HA  ASP A  46      18.870  63.282  12.129  1.00 23.67           H  
ATOM    673 1HB  ASP A  46      20.460  65.076  10.253  1.00 23.67           H  
ATOM    674 2HB  ASP A  46      20.803  63.371  10.500  1.00 23.67           H  
ATOM    675  N   GLU A  47      20.573  65.392  13.723  1.00 24.40           N  
ATOM    676  CA  GLU A  47      21.649  65.570  14.696  1.00 24.40           C  
ATOM    677  C   GLU A  47      21.653  64.436  15.722  1.00 24.40           C  
ATOM    678  O   GLU A  47      20.612  64.101  16.287  1.00 24.40           O  
ATOM    679  CB  GLU A  47      21.523  66.928  15.399  1.00 24.40           C  
ATOM    680  CG  GLU A  47      22.672  67.253  16.363  1.00 24.40           C  
ATOM    681  CD  GLU A  47      22.584  68.644  16.964  1.00 24.40           C  
ATOM    682  OE1 GLU A  47      21.638  69.342  16.682  1.00 24.40           O  
ATOM    683  OE2 GLU A  47      23.473  69.005  17.698  1.00 24.40           O  
ATOM    684  H   GLU A  47      19.822  66.080  13.674  1.00 24.40           H  
ATOM    685  HA  GLU A  47      22.600  65.546  14.165  1.00 24.40           H  
ATOM    686 1HB  GLU A  47      21.473  67.720  14.652  1.00 24.40           H  
ATOM    687 2HB  GLU A  47      20.592  66.955  15.966  1.00 24.40           H  
ATOM    688 1HG  GLU A  47      22.661  66.528  17.178  1.00 24.40           H  
ATOM    689 2HG  GLU A  47      23.617  67.146  15.835  1.00 24.40           H  
ATOM    690  N   SER A  48      22.831  63.869  15.991  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.937  62.799  16.979  1.00 24.67           C  
ATOM    692  C   SER A  48      24.340  62.647  17.538  1.00 24.67           C  
ATOM    693  O   SER A  48      25.332  62.803  16.827  1.00 24.67           O  
ATOM    694  CB  SER A  48      22.523  61.468  16.381  1.00 24.67           C  
ATOM    695  OG  SER A  48      22.618  60.423  17.336  1.00 24.67           O  
ATOM    696  H   SER A  48      23.652  64.179  15.496  1.00 24.67           H  
ATOM    697  HA  SER A  48      22.266  63.035  17.805  1.00 24.67           H  
ATOM    698 1HB  SER A  48      21.501  61.537  16.011  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.163  61.243  15.528  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.302  59.629  16.885  1.00 24.67           H  
ATOM    701  N   GLU A  49      24.397  62.291  18.816  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.639  61.986  19.520  1.00 24.67           C  
ATOM    703  C   GLU A  49      25.652  60.517  19.946  1.00 24.67           C  
ATOM    704  O   GLU A  49      26.453  60.108  20.786  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.802  62.886  20.750  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.917  64.383  20.446  1.00 24.67           C  
ATOM    707  CD  GLU A  49      26.151  65.229  21.691  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      26.218  64.674  22.763  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      26.264  66.425  21.561  1.00 24.67           O  
ATOM    710  H   GLU A  49      23.525  62.208  19.322  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.477  62.155  18.844  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      24.953  62.743  21.418  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      26.699  62.588  21.295  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      26.743  64.537  19.753  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.002  64.714  19.955  1.00 24.67           H  
ATOM    716  N   GLY A  50      24.751  59.724  19.362  1.00 24.53           N  
ATOM    717  CA  GLY A  50      24.586  58.306  19.701  1.00 24.53           C  
ATOM    718  C   GLY A  50      25.454  57.347  18.880  1.00 24.53           C  
ATOM    719  O   GLY A  50      25.118  56.170  18.736  1.00 24.53           O  
ATOM    720  H   GLY A  50      24.130  60.118  18.656  1.00 24.53           H  
ATOM    721 1HA  GLY A  50      24.810  58.169  20.760  1.00 24.53           H  
ATOM    722 2HA  GLY A  50      23.539  58.036  19.573  1.00 24.53           H  
ATOM    723  N   THR A  51      26.525  57.858  18.291  1.00 23.93           N  
ATOM    724  CA  THR A  51      27.378  57.061  17.425  1.00 23.93           C  
ATOM    725  C   THR A  51      28.335  56.192  18.234  1.00 23.93           C  
ATOM    726  O   THR A  51      28.503  56.395  19.441  1.00 23.93           O  
ATOM    727  CB  THR A  51      28.176  57.982  16.486  1.00 23.93           C  
ATOM    728  OG1 THR A  51      29.086  58.782  17.253  1.00 23.93           O  
ATOM    729  CG2 THR A  51      27.207  58.916  15.759  1.00 23.93           C  
ATOM    730  H   THR A  51      26.753  58.826  18.465  1.00 23.93           H  
ATOM    731  HA  THR A  51      26.749  56.402  16.823  1.00 23.93           H  
ATOM    732  HB  THR A  51      28.736  57.386  15.765  1.00 23.93           H  
ATOM    733  HG1 THR A  51      29.709  58.207  17.710  1.00 23.93           H  
ATOM    734 1HG2 THR A  51      27.768  59.576  15.099  1.00 23.93           H  
ATOM    735 2HG2 THR A  51      26.504  58.326  15.173  1.00 23.93           H  
ATOM    736 3HG2 THR A  51      26.657  59.515  16.490  1.00 23.93           H  
ATOM    737  N   LEU A  52      28.974  55.236  17.571  1.00 22.84           N  
ATOM    738  CA  LEU A  52      29.938  54.353  18.218  1.00 22.84           C  
ATOM    739  C   LEU A  52      31.376  54.638  17.822  1.00 22.84           C  
ATOM    740  O   LEU A  52      31.646  55.103  16.714  1.00 22.84           O  
ATOM    741  CB  LEU A  52      29.642  52.880  17.899  1.00 22.84           C  
ATOM    742  CG  LEU A  52      28.263  52.367  18.263  1.00 22.84           C  
ATOM    743  CD1 LEU A  52      28.153  50.918  17.817  1.00 22.84           C  
ATOM    744  CD2 LEU A  52      28.060  52.501  19.755  1.00 22.84           C  
ATOM    745  H   LEU A  52      28.785  55.117  16.583  1.00 22.84           H  
ATOM    746  HA  LEU A  52      29.853  54.494  19.299  1.00 22.84           H  
ATOM    747 1HB  LEU A  52      29.782  52.723  16.830  1.00 22.84           H  
ATOM    748 2HB  LEU A  52      30.357  52.258  18.432  1.00 22.84           H  
ATOM    749  HG  LEU A  52      27.498  52.945  17.742  1.00 22.84           H  
ATOM    750 1HD1 LEU A  52      27.165  50.532  18.070  1.00 22.84           H  
ATOM    751 2HD1 LEU A  52      28.301  50.853  16.740  1.00 22.84           H  
ATOM    752 3HD1 LEU A  52      28.912  50.331  18.325  1.00 22.84           H  
ATOM    753 1HD2 LEU A  52      27.071  52.131  20.023  1.00 22.84           H  
ATOM    754 2HD2 LEU A  52      28.822  51.921  20.277  1.00 22.84           H  
ATOM    755 3HD2 LEU A  52      28.143  53.554  20.042  1.00 22.84           H  
ATOM    756  N   GLU A  53      32.298  54.276  18.711  1.00 21.59           N  
ATOM    757  CA  GLU A  53      33.745  54.315  18.472  1.00 21.59           C  
ATOM    758  C   GLU A  53      34.221  52.937  17.985  1.00 21.59           C  
ATOM    759  O   GLU A  53      35.416  52.679  17.834  1.00 21.59           O  
ATOM    760  CB  GLU A  53      34.492  54.713  19.748  1.00 21.59           C  
ATOM    761  CG  GLU A  53      34.175  56.119  20.253  1.00 21.59           C  
ATOM    762  CD  GLU A  53      34.917  56.480  21.524  1.00 21.59           C  
ATOM    763  OE1 GLU A  53      35.647  55.656  22.024  1.00 21.59           O  
ATOM    764  OE2 GLU A  53      34.751  57.583  21.990  1.00 21.59           O  
ATOM    765  H   GLU A  53      31.983  53.934  19.612  1.00 21.59           H  
ATOM    766  HA  GLU A  53      33.956  55.049  17.691  1.00 21.59           H  
ATOM    767 1HB  GLU A  53      34.253  54.005  20.544  1.00 21.59           H  
ATOM    768 2HB  GLU A  53      35.565  54.656  19.572  1.00 21.59           H  
ATOM    769 1HG  GLU A  53      34.437  56.837  19.477  1.00 21.59           H  
ATOM    770 2HG  GLU A  53      33.102  56.194  20.430  1.00 21.59           H  
ATOM    771  N   GLY A  54      33.243  52.064  17.770  1.00 20.53           N  
ATOM    772  CA  GLY A  54      33.385  50.674  17.367  1.00 20.53           C  
ATOM    773  C   GLY A  54      32.634  49.809  18.371  1.00 20.53           C  
ATOM    774  O   GLY A  54      32.780  49.978  19.581  1.00 20.53           O  
ATOM    775  H   GLY A  54      32.308  52.405  17.908  1.00 20.53           H  
ATOM    776 1HA  GLY A  54      32.976  50.533  16.367  1.00 20.53           H  
ATOM    777 2HA  GLY A  54      34.438  50.394  17.341  1.00 20.53           H  
ATOM    778  N   ALA A  55      31.788  48.917  17.866  1.00 19.90           N  
ATOM    779  CA  ALA A  55      31.001  48.049  18.737  1.00 19.90           C  
ATOM    780  C   ALA A  55      31.902  47.107  19.526  1.00 19.90           C  
ATOM    781  O   ALA A  55      32.916  46.636  19.018  1.00 19.90           O  
ATOM    782  CB  ALA A  55      30.009  47.246  17.915  1.00 19.90           C  
ATOM    783  H   ALA A  55      31.697  48.827  16.867  1.00 19.90           H  
ATOM    784  HA  ALA A  55      30.460  48.671  19.444  1.00 19.90           H  
ATOM    785 1HB  ALA A  55      29.416  46.616  18.581  1.00 19.90           H  
ATOM    786 2HB  ALA A  55      29.350  47.923  17.371  1.00 19.90           H  
ATOM    787 3HB  ALA A  55      30.549  46.618  17.209  1.00 19.90           H  
ATOM    788  N   GLU A  56      31.506  46.824  20.764  1.00 19.83           N  
ATOM    789  CA  GLU A  56      32.225  45.870  21.604  1.00 19.83           C  
ATOM    790  C   GLU A  56      32.057  44.442  21.095  1.00 19.83           C  
ATOM    791  O   GLU A  56      30.944  44.013  20.785  1.00 19.83           O  
ATOM    792  CB  GLU A  56      31.737  45.964  23.055  1.00 19.83           C  
ATOM    793  CG  GLU A  56      32.496  45.078  24.049  1.00 19.83           C  
ATOM    794  CD  GLU A  56      32.063  45.284  25.487  1.00 19.83           C  
ATOM    795  OE1 GLU A  56      31.208  46.106  25.725  1.00 19.83           O  
ATOM    796  OE2 GLU A  56      32.595  44.617  26.346  1.00 19.83           O  
ATOM    797  H   GLU A  56      30.681  47.270  21.128  1.00 19.83           H  
ATOM    798  HA  GLU A  56      33.286  46.118  21.574  1.00 19.83           H  
ATOM    799 1HB  GLU A  56      31.817  46.995  23.396  1.00 19.83           H  
ATOM    800 2HB  GLU A  56      30.685  45.683  23.100  1.00 19.83           H  
ATOM    801 1HG  GLU A  56      32.327  44.032  23.788  1.00 19.83           H  
ATOM    802 2HG  GLU A  56      33.562  45.276  23.958  1.00 19.83           H  
ATOM    803  N   ALA A  57      33.143  43.670  21.070  1.00 20.33           N  
ATOM    804  CA  ALA A  57      33.066  42.275  20.629  1.00 20.33           C  
ATOM    805  C   ALA A  57      32.532  41.374  21.739  1.00 20.33           C  
ATOM    806  O   ALA A  57      33.259  40.555  22.292  1.00 20.33           O  
ATOM    807  CB  ALA A  57      34.433  41.777  20.197  1.00 20.33           C  
ATOM    808  H   ALA A  57      34.033  44.062  21.341  1.00 20.33           H  
ATOM    809  HA  ALA A  57      32.377  42.220  19.785  1.00 20.33           H  
ATOM    810 1HB  ALA A  57      34.350  40.745  19.855  1.00 20.33           H  
ATOM    811 2HB  ALA A  57      34.808  42.402  19.386  1.00 20.33           H  
ATOM    812 3HB  ALA A  57      35.119  41.827  21.041  1.00 20.33           H  
ATOM    813  N   GLU A  58      31.266  41.570  22.072  1.00 21.30           N  
ATOM    814  CA  GLU A  58      30.589  40.826  23.130  1.00 21.30           C  
ATOM    815  C   GLU A  58      30.510  39.339  22.789  1.00 21.30           C  
ATOM    816  O   GLU A  58      30.197  38.979  21.654  1.00 21.30           O  
ATOM    817  CB  GLU A  58      29.187  41.405  23.363  1.00 21.30           C  
ATOM    818  CG  GLU A  58      28.424  40.789  24.541  1.00 21.30           C  
ATOM    819  CD  GLU A  58      27.082  41.451  24.793  1.00 21.30           C  
ATOM    820  OE1 GLU A  58      26.721  42.327  24.043  1.00 21.30           O  
ATOM    821  OE2 GLU A  58      26.425  41.084  25.740  1.00 21.30           O  
ATOM    822  H   GLU A  58      30.769  42.293  21.556  1.00 21.30           H  
ATOM    823  HA  GLU A  58      31.164  40.932  24.049  1.00 21.30           H  
ATOM    824 1HB  GLU A  58      29.268  42.479  23.540  1.00 21.30           H  
ATOM    825 2HB  GLU A  58      28.586  41.266  22.466  1.00 21.30           H  
ATOM    826 1HG  GLU A  58      28.256  39.729  24.339  1.00 21.30           H  
ATOM    827 2HG  GLU A  58      29.038  40.864  25.437  1.00 21.30           H  
ATOM    828  N   THR A  59      30.792  38.482  23.774  1.00 22.52           N  
ATOM    829  CA  THR A  59      30.718  37.037  23.556  1.00 22.52           C  
ATOM    830  C   THR A  59      29.851  36.377  24.620  1.00 22.52           C  
ATOM    831  O   THR A  59      29.488  37.003  25.615  1.00 22.52           O  
ATOM    832  CB  THR A  59      32.115  36.380  23.593  1.00 22.52           C  
ATOM    833  OG1 THR A  59      32.648  36.462  24.923  1.00 22.52           O  
ATOM    834  CG2 THR A  59      33.061  37.081  22.630  1.00 22.52           C  
ATOM    835  H   THR A  59      31.053  38.836  24.679  1.00 22.52           H  
ATOM    836  HA  THR A  59      30.267  36.848  22.585  1.00 22.52           H  
ATOM    837  HB  THR A  59      32.026  35.332  23.309  1.00 22.52           H  
ATOM    838  HG1 THR A  59      32.094  35.934  25.514  1.00 22.52           H  
ATOM    839 1HG2 THR A  59      34.039  36.602  22.664  1.00 22.52           H  
ATOM    840 2HG2 THR A  59      32.661  37.021  21.616  1.00 22.52           H  
ATOM    841 3HG2 THR A  59      33.164  38.122  22.916  1.00 22.52           H  
ATOM    842  N   SER A  60      29.553  35.101  24.404  1.00 23.69           N  
ATOM    843  CA  SER A  60      28.780  34.301  25.343  1.00 23.69           C  
ATOM    844  C   SER A  60      29.078  32.828  25.115  1.00 23.69           C  
ATOM    845  O   SER A  60      29.370  32.103  26.065  1.00 23.69           O  
ATOM    846  OXT SER A  60      29.392  32.485  23.975  1.00 23.69           O  
ATOM    847  CB  SER A  60      27.293  34.566  25.174  1.00 23.69           C  
ATOM    848  OG  SER A  60      26.537  33.775  26.050  1.00 23.69           O  
ATOM    849  H   SER A  60      29.880  34.667  23.555  1.00 23.69           H  
ATOM    850  HA  SER A  60      29.075  34.561  26.361  1.00 23.69           H  
ATOM    851 1HB  SER A  60      27.086  35.620  25.363  1.00 23.69           H  
ATOM    852 2HB  SER A  60      27.000  34.355  24.146  1.00 23.69           H  
ATOM    853  HG  SER A  60      26.796  34.043  26.936  1.00 23.69           H  
TER     854
ENDMDL

REMARK ID 642027 MODEL 4 line_2_sample6
PFRMAT TS
TARGET line_2_sample6
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       0.011   1.118  -0.623  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.395   0.880  -1.006  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.274   2.025  -0.513  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.213   3.140  -1.027  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.495   0.712  -2.524  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.870   0.330  -3.045  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.840   0.083  -4.558  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.203  -0.349  -5.056  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.224  -0.609  -6.513  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.365   0.292  -0.179  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.028   1.895   0.021  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.533   1.335  -1.446  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.738  -0.039  -0.529  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.791  -0.054  -2.851  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.207   1.645  -3.008  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.576   1.131  -2.833  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.218  -0.576  -2.546  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.113  -0.698  -4.787  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.545   0.995  -5.076  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.921   0.433  -4.832  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.497  -1.259  -4.532  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.163  -0.891  -6.768  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.572  -1.347  -6.737  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.971   0.229  -7.012  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.103   1.747   0.491  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.953   2.773   1.103  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.338   2.931   0.481  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.111   3.789   0.910  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.120   2.482   2.595  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.836   2.534   3.419  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.141   2.131   4.853  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.265   3.945   3.352  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.139   0.808   0.869  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.437   3.729   1.005  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.551   1.487   2.710  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.818   3.207   3.014  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.110   1.829   3.018  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.225   2.163   5.444  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.547   1.120   4.868  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.870   2.821   5.277  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.346   3.994   3.937  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.991   4.649   3.759  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.050   4.204   2.315  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.637   2.147  -0.553  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.962   2.195  -1.175  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.264   3.584  -1.722  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.407   4.041  -1.671  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.059   1.176  -2.314  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.070  -0.282  -1.865  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.123  -1.262  -3.019  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.048  -0.829  -4.150  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.230  -2.439  -2.770  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.954   1.486  -0.880  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.709   1.949  -0.420  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.222   1.315  -2.991  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.972   1.357  -2.881  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.938  -0.446  -1.225  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.176  -0.469  -1.272  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.244   4.269  -2.232  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.433   5.615  -2.748  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.989   6.498  -1.638  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.993   7.190  -1.814  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.327   3.845  -2.250  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.121   5.594  -3.593  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.481   6.010  -3.102  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.321   6.489  -0.487  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.761   7.308   0.626  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.171   6.932   1.059  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.990   7.816   1.309  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.797   7.154   1.788  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.516   5.888  -0.382  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.773   8.349   0.302  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.105   7.786   2.611  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.797   7.445   1.470  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.785   6.113   2.114  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.487   5.631   1.077  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.829   5.217   1.479  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.874   5.760   0.509  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.965   6.153   0.918  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.951   3.693   1.579  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.170   3.057   2.739  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.342   1.547   2.835  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.984   0.975   1.983  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.830   0.972   3.770  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.777   4.933   0.845  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.033   5.638   2.465  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.593   3.246   0.651  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.999   3.419   1.687  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.493   3.512   3.675  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.112   3.285   2.604  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.537   5.775  -0.785  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.421   6.292  -1.821  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.729   7.771  -1.602  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.826   8.230  -1.915  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.806   6.091  -3.194  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.631   5.395  -1.061  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.358   5.739  -1.768  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.491   6.455  -3.956  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.609   5.030  -3.351  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.877   6.641  -3.259  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.749   8.528  -1.095  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.971   9.950  -0.832  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.620  10.217   0.535  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.437  11.137   0.679  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.658  10.742  -0.931  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.048  10.804  -2.339  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.782  11.657  -2.419  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.334  12.135  -1.401  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.280  11.835  -3.507  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.837   8.102  -0.913  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.647  10.328  -1.598  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.917  10.285  -0.269  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.821  11.762  -0.585  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.790  11.210  -3.025  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.816   9.786  -2.658  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.297   9.406   1.545  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.804   9.636   2.900  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.226   9.127   3.082  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.472   8.157   3.803  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.925   8.957   3.959  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.527   9.498   4.086  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.253  10.838   4.251  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.335   8.866   4.116  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.945  11.008   4.357  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.364   9.827   4.280  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.635   8.649   1.382  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.809  10.705   3.103  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.845   7.896   3.712  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.410   9.029   4.930  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.926  11.577   4.294  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.061   7.814   4.039  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.523  12.004   4.489  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.164   9.799   2.444  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.549   9.363   2.475  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.350  10.124   3.518  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.099  11.303   3.773  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.164   9.540   1.095  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.417   8.806  -0.018  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.103   9.069  -1.335  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.331   7.323   0.299  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.863  10.587   1.871  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.571   8.305   2.731  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.168  10.600   0.850  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.193   9.181   1.116  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.406   9.206  -0.092  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.550   8.567  -2.132  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.121  10.141  -1.527  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.121   8.687  -1.302  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.778   6.819  -0.496  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.331   6.903   0.373  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.803   7.181   1.246  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.321   9.445   4.119  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.188  10.060   5.115  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.658   9.984   4.730  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.182   8.901   4.461  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.985   9.368   6.476  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.921   9.970   7.517  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.526   9.521   6.908  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.466   8.476   3.874  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.911  11.110   5.213  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.231   8.311   6.383  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.773   9.466   8.470  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.957   9.844   7.198  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.705  11.031   7.631  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.377   9.027   7.867  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.285  10.581   7.004  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.868   9.068   6.167  1.00 24.67           H  
ATOM    168  N   SER A  12      20.326  11.134   4.710  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.745  11.171   4.392  1.00 24.67           C  
ATOM    170  C   SER A  12      22.586  10.992   5.636  1.00 24.67           C  
ATOM    171  O   SER A  12      22.258  11.518   6.700  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.134  12.475   3.733  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.539  12.551   3.567  1.00 24.67           O  
ATOM    174  H   SER A  12      19.837  11.991   4.928  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.968  10.352   3.707  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.643  12.558   2.765  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.795  13.306   4.346  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.902  12.382   4.450  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.695  10.287   5.473  1.00 24.67           N  
ATOM    180  CA  LYS A  13      24.672  10.075   6.531  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.966  10.826   6.222  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.004  10.587   6.837  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.931   8.580   6.700  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.673   7.770   7.075  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.149   8.153   8.458  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.935   7.318   8.852  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.449   7.660  10.224  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.868   9.868   4.568  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.271  10.469   7.464  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.332   8.172   5.773  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.678   8.424   7.478  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.887   7.951   6.337  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.914   6.709   7.067  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.935   8.011   9.199  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.860   9.207   8.454  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.133   7.505   8.136  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.197   6.260   8.821  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.642   7.094  10.447  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.183   7.479  10.894  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.198   8.639  10.263  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.904  11.707   5.222  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.074  12.461   4.783  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.357  13.654   5.687  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.444  14.230   6.279  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.861  12.955   3.361  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.755  11.850   2.315  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.410  12.380   0.959  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.044  12.921   0.905  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.509  13.529  -0.180  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.224  13.660  -1.278  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.270  13.992  -0.147  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.019  11.877   4.754  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.939  11.799   4.800  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.955  13.554   3.315  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.691  13.606   3.080  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.705  11.322   2.246  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.973  11.150   2.613  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.100  13.180   0.697  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.486  11.581   0.223  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.463  12.834   1.745  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.171  13.307  -1.310  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.827  14.113  -2.088  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.712  13.899   0.690  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.882  14.442  -0.961  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.625  14.039   5.784  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.984  15.234   6.538  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.294  16.447   5.930  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.309  16.625   4.712  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.500  15.424   6.567  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.973  16.597   7.412  1.00 24.67           C  
ATOM    231  CD  LYS A  15      32.494  16.649   7.489  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.963  17.831   8.322  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      34.452  17.875   8.435  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.345  13.514   5.310  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.627  15.122   7.562  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.976  14.522   6.947  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      30.864  15.587   5.550  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.612  17.532   6.964  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.562  16.516   8.416  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      32.871  15.726   7.930  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.900  16.742   6.483  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.616  18.753   7.854  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.535  17.759   9.320  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      34.726  18.673   8.993  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      34.782  17.028   8.877  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      34.856  17.953   7.513  1.00 24.67           H  
ATOM    247  N   SER A  16      27.663  17.262   6.770  1.00 24.21           N  
ATOM    248  CA  SER A  16      26.981  18.443   6.269  1.00 24.21           C  
ATOM    249  C   SER A  16      27.959  19.536   5.850  1.00 24.21           C  
ATOM    250  O   SER A  16      28.861  19.903   6.605  1.00 24.21           O  
ATOM    251  CB  SER A  16      26.026  18.970   7.324  1.00 24.21           C  
ATOM    252  OG  SER A  16      25.407  20.156   6.910  1.00 24.21           O  
ATOM    253  H   SER A  16      27.663  17.059   7.757  1.00 24.21           H  
ATOM    254  HA  SER A  16      26.400  18.153   5.393  1.00 24.21           H  
ATOM    255 1HB  SER A  16      25.268  18.215   7.526  1.00 24.21           H  
ATOM    256 2HB  SER A  16      26.568  19.146   8.252  1.00 24.21           H  
ATOM    257  HG  SER A  16      24.697  20.316   7.536  1.00 24.21           H  
ATOM    258  N   HIS A  17      27.722  20.086   4.664  1.00 22.62           N  
ATOM    259  CA  HIS A  17      28.495  21.181   4.085  1.00 22.62           C  
ATOM    260  C   HIS A  17      27.568  22.237   3.478  1.00 22.62           C  
ATOM    261  O   HIS A  17      27.378  22.244   2.265  1.00 22.62           O  
ATOM    262  CB  HIS A  17      29.450  20.667   3.000  1.00 22.62           C  
ATOM    263  CG  HIS A  17      30.519  19.718   3.491  1.00 22.62           C  
ATOM    264  ND1 HIS A  17      31.623  20.153   4.193  1.00 22.62           N  
ATOM    265  CD2 HIS A  17      30.657  18.373   3.374  1.00 22.62           C  
ATOM    266  CE1 HIS A  17      32.394  19.122   4.480  1.00 22.62           C  
ATOM    267  NE2 HIS A  17      31.839  18.032   3.991  1.00 22.62           N  
ATOM    268  H   HIS A  17      26.955  19.706   4.128  1.00 22.62           H  
ATOM    269  HA  HIS A  17      29.099  21.654   4.858  1.00 22.62           H  
ATOM    270 1HB  HIS A  17      28.873  20.154   2.229  1.00 22.62           H  
ATOM    271 2HB  HIS A  17      29.943  21.514   2.526  1.00 22.62           H  
ATOM    272  HD1 HIS A  17      31.827  21.099   4.447  1.00 22.62           H  
ATOM    273  HD2 HIS A  17      30.044  17.602   2.906  1.00 22.62           H  
ATOM    274  HE1 HIS A  17      33.321  19.263   5.031  1.00 22.62           H  
ATOM    275  N   PRO A  18      26.899  23.080   4.282  1.00 19.81           N  
ATOM    276  CA  PRO A  18      25.926  24.050   3.819  1.00 19.81           C  
ATOM    277  C   PRO A  18      26.530  24.942   2.746  1.00 19.81           C  
ATOM    278  O   PRO A  18      27.661  25.410   2.892  1.00 19.81           O  
ATOM    279  CB  PRO A  18      25.631  24.848   5.097  1.00 19.81           C  
ATOM    280  CG  PRO A  18      25.917  23.886   6.220  1.00 19.81           C  
ATOM    281  CD  PRO A  18      27.126  23.103   5.742  1.00 19.81           C  
ATOM    282  HA  PRO A  18      25.032  23.525   3.449  1.00 19.81           H  
ATOM    283 1HB  PRO A  18      26.277  25.719   5.136  1.00 19.81           H  
ATOM    284 2HB  PRO A  18      24.595  25.214   5.089  1.00 19.81           H  
ATOM    285 1HG  PRO A  18      26.108  24.436   7.154  1.00 19.81           H  
ATOM    286 2HG  PRO A  18      25.045  23.239   6.403  1.00 19.81           H  
ATOM    287 1HD  PRO A  18      28.059  23.632   5.981  1.00 19.81           H  
ATOM    288 2HD  PRO A  18      27.087  22.120   6.191  1.00 19.81           H  
ATOM    289  N   LEU A  19      25.769  25.181   1.680  1.00 16.26           N  
ATOM    290  CA  LEU A  19      26.219  26.012   0.565  1.00 16.26           C  
ATOM    291  C   LEU A  19      25.463  27.340   0.492  1.00 16.26           C  
ATOM    292  O   LEU A  19      25.802  28.232  -0.283  1.00 16.26           O  
ATOM    293  CB  LEU A  19      26.053  25.237  -0.743  1.00 16.26           C  
ATOM    294  CG  LEU A  19      26.820  23.896  -0.809  1.00 16.26           C  
ATOM    295  CD1 LEU A  19      26.501  23.202  -2.119  1.00 16.26           C  
ATOM    296  CD2 LEU A  19      28.316  24.146  -0.661  1.00 16.26           C  
ATOM    297  H   LEU A  19      24.861  24.742   1.623  1.00 16.26           H  
ATOM    298  HA  LEU A  19      27.279  26.229   0.704  1.00 16.26           H  
ATOM    299 1HB  LEU A  19      24.995  25.025  -0.890  1.00 16.26           H  
ATOM    300 2HB  LEU A  19      26.399  25.862  -1.565  1.00 16.26           H  
ATOM    301  HG  LEU A  19      26.488  23.248   0.003  1.00 16.26           H  
ATOM    302 1HD1 LEU A  19      27.028  22.248  -2.159  1.00 16.26           H  
ATOM    303 2HD1 LEU A  19      25.427  23.025  -2.185  1.00 16.26           H  
ATOM    304 3HD1 LEU A  19      26.819  23.828  -2.951  1.00 16.26           H  
ATOM    305 1HD2 LEU A  19      28.845  23.194  -0.698  1.00 16.26           H  
ATOM    306 2HD2 LEU A  19      28.663  24.788  -1.468  1.00 16.26           H  
ATOM    307 3HD2 LEU A  19      28.510  24.630   0.299  1.00 16.26           H  
ATOM    308  N   LYS A  20      24.433  27.466   1.323  1.00 12.79           N  
ATOM    309  CA  LYS A  20      23.533  28.624   1.325  1.00 12.79           C  
ATOM    310  C   LYS A  20      24.036  29.750   2.213  1.00 12.79           C  
ATOM    311  O   LYS A  20      23.379  30.777   2.371  1.00 12.79           O  
ATOM    312  CB  LYS A  20      22.136  28.206   1.780  1.00 12.79           C  
ATOM    313  CG  LYS A  20      21.417  27.252   0.831  1.00 12.79           C  
ATOM    314  CD  LYS A  20      20.024  26.908   1.347  1.00 12.79           C  
ATOM    315  CE  LYS A  20      19.296  25.962   0.404  1.00 12.79           C  
ATOM    316  NZ  LYS A  20      17.946  25.600   0.917  1.00 12.79           N  
ATOM    317  H   LYS A  20      24.240  26.712   1.963  1.00 12.79           H  
ATOM    318  HA  LYS A  20      23.468  29.009   0.307  1.00 12.79           H  
ATOM    319 1HB  LYS A  20      22.203  27.723   2.753  1.00 12.79           H  
ATOM    320 2HB  LYS A  20      21.513  29.092   1.898  1.00 12.79           H  
ATOM    321 1HG  LYS A  20      21.328  27.718  -0.152  1.00 12.79           H  
ATOM    322 2HG  LYS A  20      21.996  26.335   0.726  1.00 12.79           H  
ATOM    323 1HD  LYS A  20      20.105  26.439   2.329  1.00 12.79           H  
ATOM    324 2HD  LYS A  20      19.440  27.823   1.449  1.00 12.79           H  
ATOM    325 1HE  LYS A  20      19.188  26.441  -0.568  1.00 12.79           H  
ATOM    326 2HE  LYS A  20      19.884  25.052   0.286  1.00 12.79           H  
ATOM    327 1HZ  LYS A  20      17.495  24.973   0.266  1.00 12.79           H  
ATOM    328 2HZ  LYS A  20      18.038  25.145   1.814  1.00 12.79           H  
ATOM    329 3HZ  LYS A  20      17.389  26.436   1.020  1.00 12.79           H  
ATOM    330  N   LEU A  21      25.200  29.544   2.805  1.00  9.94           N  
ATOM    331  CA  LEU A  21      25.803  30.495   3.719  1.00  9.94           C  
ATOM    332  C   LEU A  21      26.090  31.823   3.029  1.00  9.94           C  
ATOM    333  O   LEU A  21      25.949  32.889   3.625  1.00  9.94           O  
ATOM    334  CB  LEU A  21      27.097  29.891   4.247  1.00  9.94           C  
ATOM    335  CG  LEU A  21      26.903  28.655   5.112  1.00  9.94           C  
ATOM    336  CD1 LEU A  21      28.249  28.037   5.422  1.00  9.94           C  
ATOM    337  CD2 LEU A  21      26.163  29.030   6.377  1.00  9.94           C  
ATOM    338  H   LEU A  21      25.686  28.681   2.610  1.00  9.94           H  
ATOM    339  HA  LEU A  21      25.111  30.672   4.545  1.00  9.94           H  
ATOM    340 1HB  LEU A  21      27.726  29.616   3.399  1.00  9.94           H  
ATOM    341 2HB  LEU A  21      27.621  30.644   4.836  1.00  9.94           H  
ATOM    342  HG  LEU A  21      26.317  27.927   4.557  1.00  9.94           H  
ATOM    343 1HD1 LEU A  21      28.109  27.141   6.026  1.00  9.94           H  
ATOM    344 2HD1 LEU A  21      28.746  27.766   4.488  1.00  9.94           H  
ATOM    345 3HD1 LEU A  21      28.861  28.751   5.969  1.00  9.94           H  
ATOM    346 1HD2 LEU A  21      26.015  28.136   6.986  1.00  9.94           H  
ATOM    347 2HD2 LEU A  21      26.746  29.760   6.938  1.00  9.94           H  
ATOM    348 3HD2 LEU A  21      25.194  29.459   6.119  1.00  9.94           H  
ATOM    349  N   ALA A  22      26.489  31.751   1.758  1.00  7.91           N  
ATOM    350  CA  ALA A  22      26.793  32.929   0.956  1.00  7.91           C  
ATOM    351  C   ALA A  22      27.699  33.900   1.710  1.00  7.91           C  
ATOM    352  O   ALA A  22      28.779  33.522   2.170  1.00  7.91           O  
ATOM    353  CB  ALA A  22      25.498  33.610   0.535  1.00  7.91           C  
ATOM    354  H   ALA A  22      26.571  30.839   1.333  1.00  7.91           H  
ATOM    355  HA  ALA A  22      27.324  32.600   0.063  1.00  7.91           H  
ATOM    356 1HB  ALA A  22      25.717  34.465  -0.103  1.00  7.91           H  
ATOM    357 2HB  ALA A  22      24.886  32.897  -0.020  1.00  7.91           H  
ATOM    358 3HB  ALA A  22      24.949  33.940   1.419  1.00  7.91           H  
ATOM    359  N   LEU A  23      27.272  35.158   1.796  1.00  6.75           N  
ATOM    360  CA  LEU A  23      28.025  36.197   2.470  1.00  6.75           C  
ATOM    361  C   LEU A  23      27.107  37.299   2.999  1.00  6.75           C  
ATOM    362  O   LEU A  23      25.972  37.438   2.542  1.00  6.75           O  
ATOM    363  CB  LEU A  23      29.081  36.732   1.506  1.00  6.75           C  
ATOM    364  CG  LEU A  23      28.575  37.246   0.160  1.00  6.75           C  
ATOM    365  CD1 LEU A  23      28.082  38.656   0.295  1.00  6.75           C  
ATOM    366  CD2 LEU A  23      29.706  37.157  -0.840  1.00  6.75           C  
ATOM    367  H   LEU A  23      26.380  35.403   1.403  1.00  6.75           H  
ATOM    368  HA  LEU A  23      28.534  35.750   3.325  1.00  6.75           H  
ATOM    369 1HB  LEU A  23      29.577  37.535   1.986  1.00  6.75           H  
ATOM    370 2HB  LEU A  23      29.814  35.946   1.314  1.00  6.75           H  
ATOM    371  HG  LEU A  23      27.744  36.630  -0.179  1.00  6.75           H  
ATOM    372 1HD1 LEU A  23      27.722  39.010  -0.672  1.00  6.75           H  
ATOM    373 2HD1 LEU A  23      27.264  38.679   1.011  1.00  6.75           H  
ATOM    374 3HD1 LEU A  23      28.894  39.289   0.630  1.00  6.75           H  
ATOM    375 1HD2 LEU A  23      29.363  37.510  -1.813  1.00  6.75           H  
ATOM    376 2HD2 LEU A  23      30.538  37.771  -0.506  1.00  6.75           H  
ATOM    377 3HD2 LEU A  23      30.034  36.121  -0.924  1.00  6.75           H  
ATOM    378  N   ASP A  24      27.623  38.120   3.920  1.00  6.45           N  
ATOM    379  CA  ASP A  24      26.842  39.205   4.533  1.00  6.45           C  
ATOM    380  C   ASP A  24      27.101  40.619   3.999  1.00  6.45           C  
ATOM    381  O   ASP A  24      26.744  41.591   4.658  1.00  6.45           O  
ATOM    382  CB  ASP A  24      27.061  39.226   6.048  1.00  6.45           C  
ATOM    383  CG  ASP A  24      26.546  37.977   6.747  1.00  6.45           C  
ATOM    384  OD1 ASP A  24      25.478  37.528   6.420  1.00  6.45           O  
ATOM    385  OD2 ASP A  24      27.240  37.475   7.599  1.00  6.45           O  
ATOM    386  H   ASP A  24      28.567  37.957   4.238  1.00  6.45           H  
ATOM    387  HA  ASP A  24      25.789  38.985   4.356  1.00  6.45           H  
ATOM    388 1HB  ASP A  24      28.115  39.343   6.268  1.00  6.45           H  
ATOM    389 2HB  ASP A  24      26.549  40.092   6.468  1.00  6.45           H  
ATOM    390  N   GLU A  25      27.750  40.739   2.846  1.00  6.98           N  
ATOM    391  CA  GLU A  25      28.016  42.044   2.222  1.00  6.98           C  
ATOM    392  C   GLU A  25      28.686  43.058   3.161  1.00  6.98           C  
ATOM    393  O   GLU A  25      28.152  44.138   3.410  1.00  6.98           O  
ATOM    394  CB  GLU A  25      26.715  42.635   1.658  1.00  6.98           C  
ATOM    395  CG  GLU A  25      26.055  41.770   0.580  1.00  6.98           C  
ATOM    396  CD  GLU A  25      24.846  42.415  -0.071  1.00  6.98           C  
ATOM    397  OE1 GLU A  25      24.436  43.462   0.371  1.00  6.98           O  
ATOM    398  OE2 GLU A  25      24.338  41.854  -1.014  1.00  6.98           O  
ATOM    399  H   GLU A  25      28.023  39.896   2.365  1.00  6.98           H  
ATOM    400  HA  GLU A  25      28.693  41.878   1.384  1.00  6.98           H  
ATOM    401 1HB  GLU A  25      25.994  42.782   2.460  1.00  6.98           H  
ATOM    402 2HB  GLU A  25      26.918  43.612   1.220  1.00  6.98           H  
ATOM    403 1HG  GLU A  25      26.794  41.555  -0.190  1.00  6.98           H  
ATOM    404 2HG  GLU A  25      25.755  40.823   1.029  1.00  6.98           H  
ATOM    405  N   GLY A  26      29.879  42.716   3.653  1.00  8.39           N  
ATOM    406  CA  GLY A  26      30.597  43.533   4.626  1.00  8.39           C  
ATOM    407  C   GLY A  26      31.245  42.582   5.608  1.00  8.39           C  
ATOM    408  O   GLY A  26      31.938  42.971   6.547  1.00  8.39           O  
ATOM    409  H   GLY A  26      30.277  41.830   3.397  1.00  8.39           H  
ATOM    410 1HA  GLY A  26      31.351  44.141   4.127  1.00  8.39           H  
ATOM    411 2HA  GLY A  26      29.908  44.201   5.141  1.00  8.39           H  
ATOM    412  N   TYR A  27      31.061  41.309   5.307  1.00 10.64           N  
ATOM    413  CA  TYR A  27      31.584  40.166   6.058  1.00 10.64           C  
ATOM    414  C   TYR A  27      33.099  40.179   6.284  1.00 10.64           C  
ATOM    415  O   TYR A  27      33.591  39.554   7.222  1.00 10.64           O  
ATOM    416  CB  TYR A  27      31.183  38.901   5.314  1.00 10.64           C  
ATOM    417  CG  TYR A  27      31.839  38.781   3.964  1.00 10.64           C  
ATOM    418  CD1 TYR A  27      33.018  38.080   3.795  1.00 10.64           C  
ATOM    419  CD2 TYR A  27      31.258  39.420   2.889  1.00 10.64           C  
ATOM    420  CE1 TYR A  27      33.601  38.007   2.542  1.00 10.64           C  
ATOM    421  CE2 TYR A  27      31.835  39.354   1.644  1.00 10.64           C  
ATOM    422  CZ  TYR A  27      33.001  38.647   1.465  1.00 10.64           C  
ATOM    423  OH  TYR A  27      33.579  38.578   0.219  1.00 10.64           O  
ATOM    424  H   TYR A  27      30.480  41.129   4.501  1.00 10.64           H  
ATOM    425  HA  TYR A  27      31.105  40.163   7.039  1.00 10.64           H  
ATOM    426 1HB  TYR A  27      31.452  38.025   5.907  1.00 10.64           H  
ATOM    427 2HB  TYR A  27      30.116  38.887   5.173  1.00 10.64           H  
ATOM    428  HD1 TYR A  27      33.486  37.585   4.645  1.00 10.64           H  
ATOM    429  HD2 TYR A  27      30.343  39.968   3.027  1.00 10.64           H  
ATOM    430  HE1 TYR A  27      34.529  37.451   2.405  1.00 10.64           H  
ATOM    431  HE2 TYR A  27      31.369  39.856   0.798  1.00 10.64           H  
ATOM    432  HH  TYR A  27      34.385  38.057   0.269  1.00 10.64           H  
ATOM    433  N   GLY A  28      33.837  40.891   5.432  1.00 13.48           N  
ATOM    434  CA  GLY A  28      35.286  40.952   5.544  1.00 13.48           C  
ATOM    435  C   GLY A  28      35.774  41.904   6.645  1.00 13.48           C  
ATOM    436  O   GLY A  28      36.967  41.905   6.950  1.00 13.48           O  
ATOM    437  H   GLY A  28      33.379  41.388   4.685  1.00 13.48           H  
ATOM    438 1HA  GLY A  28      35.666  39.951   5.739  1.00 13.48           H  
ATOM    439 2HA  GLY A  28      35.703  41.265   4.587  1.00 13.48           H  
ATOM    440  N   VAL A  29      34.841  42.665   7.255  1.00 16.41           N  
ATOM    441  CA  VAL A  29      35.102  43.643   8.325  1.00 16.41           C  
ATOM    442  C   VAL A  29      35.876  44.886   7.863  1.00 16.41           C  
ATOM    443  O   VAL A  29      36.778  44.825   7.026  1.00 16.41           O  
ATOM    444  CB  VAL A  29      35.799  42.955   9.539  1.00 16.41           C  
ATOM    445  CG1 VAL A  29      36.171  43.978  10.646  1.00 16.41           C  
ATOM    446  CG2 VAL A  29      34.843  41.908  10.093  1.00 16.41           C  
ATOM    447  H   VAL A  29      33.872  42.586   6.949  1.00 16.41           H  
ATOM    448  HA  VAL A  29      34.130  43.988   8.687  1.00 16.41           H  
ATOM    449  HB  VAL A  29      36.718  42.486   9.226  1.00 16.41           H  
ATOM    450 1HG1 VAL A  29      36.647  43.456  11.475  1.00 16.41           H  
ATOM    451 2HG1 VAL A  29      36.860  44.712  10.256  1.00 16.41           H  
ATOM    452 3HG1 VAL A  29      35.271  44.479  11.005  1.00 16.41           H  
ATOM    453 1HG2 VAL A  29      35.307  41.401  10.936  1.00 16.41           H  
ATOM    454 2HG2 VAL A  29      33.926  42.403  10.419  1.00 16.41           H  
ATOM    455 3HG2 VAL A  29      34.604  41.177   9.316  1.00 16.41           H  
ATOM    456  N   ASP A  30      35.478  46.039   8.400  1.00 18.57           N  
ATOM    457  CA  ASP A  30      36.092  47.331   8.111  1.00 18.57           C  
ATOM    458  C   ASP A  30      37.602  47.306   8.356  1.00 18.57           C  
ATOM    459  O   ASP A  30      38.089  46.655   9.287  1.00 18.57           O  
ATOM    460  CB  ASP A  30      35.475  48.440   8.964  1.00 18.57           C  
ATOM    461  CG  ASP A  30      35.908  49.825   8.508  1.00 18.57           C  
ATOM    462  OD1 ASP A  30      35.222  50.399   7.686  1.00 18.57           O  
ATOM    463  OD2 ASP A  30      36.959  50.276   8.925  1.00 18.57           O  
ATOM    464  H   ASP A  30      34.697  46.018   9.061  1.00 18.57           H  
ATOM    465  HA  ASP A  30      35.921  47.564   7.059  1.00 18.57           H  
ATOM    466 1HB  ASP A  30      34.382  48.370   8.917  1.00 18.57           H  
ATOM    467 2HB  ASP A  30      35.753  48.301  10.013  1.00 18.57           H  
ATOM    468  N   SER A  31      38.347  48.049   7.538  1.00 18.89           N  
ATOM    469  CA  SER A  31      39.807  48.104   7.627  1.00 18.89           C  
ATOM    470  C   SER A  31      40.355  48.613   8.969  1.00 18.89           C  
ATOM    471  O   SER A  31      41.517  48.353   9.287  1.00 18.89           O  
ATOM    472  CB  SER A  31      40.370  48.949   6.500  1.00 18.89           C  
ATOM    473  OG  SER A  31      39.984  50.289   6.621  1.00 18.89           O  
ATOM    474  H   SER A  31      37.880  48.588   6.820  1.00 18.89           H  
ATOM    475  HA  SER A  31      40.177  47.087   7.491  1.00 18.89           H  
ATOM    476 1HB  SER A  31      41.457  48.883   6.521  1.00 18.89           H  
ATOM    477 2HB  SER A  31      40.038  48.556   5.542  1.00 18.89           H  
ATOM    478  HG  SER A  31      40.067  50.512   7.565  1.00 18.89           H  
ATOM    479  N   ASP A  32      39.530  49.286   9.782  1.00 17.13           N  
ATOM    480  CA  ASP A  32      39.998  49.740  11.092  1.00 17.13           C  
ATOM    481  C   ASP A  32      39.891  48.640  12.168  1.00 17.13           C  
ATOM    482  O   ASP A  32      40.275  48.859  13.318  1.00 17.13           O  
ATOM    483  CB  ASP A  32      39.270  51.009  11.546  1.00 17.13           C  
ATOM    484  CG  ASP A  32      39.677  52.267  10.749  1.00 17.13           C  
ATOM    485  OD1 ASP A  32      40.766  52.290  10.209  1.00 17.13           O  
ATOM    486  OD2 ASP A  32      38.911  53.199  10.720  1.00 17.13           O  
ATOM    487  H   ASP A  32      38.567  49.504   9.486  1.00 17.13           H  
ATOM    488  HA  ASP A  32      41.052  49.998  10.996  1.00 17.13           H  
ATOM    489 1HB  ASP A  32      38.192  50.860  11.413  1.00 17.13           H  
ATOM    490 2HB  ASP A  32      39.451  51.180  12.606  1.00 17.13           H  
ATOM    491  N   GLY A  33      39.360  47.464  11.803  1.00 14.37           N  
ATOM    492  CA  GLY A  33      39.247  46.327  12.721  1.00 14.37           C  
ATOM    493  C   GLY A  33      38.009  46.308  13.616  1.00 14.37           C  
ATOM    494  O   GLY A  33      37.895  45.452  14.495  1.00 14.37           O  
ATOM    495  H   GLY A  33      39.042  47.326  10.844  1.00 14.37           H  
ATOM    496 1HA  GLY A  33      39.262  45.412  12.128  1.00 14.37           H  
ATOM    497 2HA  GLY A  33      40.137  46.296  13.347  1.00 14.37           H  
ATOM    498  N   SER A  34      37.086  47.234  13.403  1.00 11.80           N  
ATOM    499  CA  SER A  34      35.883  47.309  14.224  1.00 11.80           C  
ATOM    500  C   SER A  34      34.726  47.943  13.472  1.00 11.80           C  
ATOM    501  O   SER A  34      34.915  48.879  12.695  1.00 11.80           O  
ATOM    502  CB  SER A  34      36.155  48.104  15.482  1.00 11.80           C  
ATOM    503  OG  SER A  34      35.001  48.190  16.282  1.00 11.80           O  
ATOM    504  H   SER A  34      37.230  47.901  12.661  1.00 11.80           H  
ATOM    505  HA  SER A  34      35.589  46.295  14.502  1.00 11.80           H  
ATOM    506 1HB  SER A  34      36.959  47.632  16.047  1.00 11.80           H  
ATOM    507 2HB  SER A  34      36.489  49.104  15.211  1.00 11.80           H  
ATOM    508  HG  SER A  34      34.299  48.549  15.711  1.00 11.80           H  
ATOM    509  N   GLU A  35      33.526  47.443  13.742  1.00  9.85           N  
ATOM    510  CA  GLU A  35      32.310  47.953  13.122  1.00  9.85           C  
ATOM    511  C   GLU A  35      31.652  49.024  13.988  1.00  9.85           C  
ATOM    512  O   GLU A  35      31.863  49.077  15.206  1.00  9.85           O  
ATOM    513  CB  GLU A  35      31.336  46.803  12.867  1.00  9.85           C  
ATOM    514  CG  GLU A  35      31.929  45.703  11.998  1.00  9.85           C  
ATOM    515  CD  GLU A  35      32.291  46.153  10.623  1.00  9.85           C  
ATOM    516  OE1 GLU A  35      31.467  46.668   9.915  1.00  9.85           O  
ATOM    517  OE2 GLU A  35      33.439  45.996  10.298  1.00  9.85           O  
ATOM    518  H   GLU A  35      33.459  46.674  14.395  1.00  9.85           H  
ATOM    519  HA  GLU A  35      32.572  48.405  12.166  1.00  9.85           H  
ATOM    520 1HB  GLU A  35      31.033  46.362  13.817  1.00  9.85           H  
ATOM    521 2HB  GLU A  35      30.439  47.182  12.377  1.00  9.85           H  
ATOM    522 1HG  GLU A  35      32.830  45.323  12.482  1.00  9.85           H  
ATOM    523 2HG  GLU A  35      31.217  44.883  11.929  1.00  9.85           H  
ATOM    524  N   ASP A  36      30.794  49.843  13.376  1.00  8.55           N  
ATOM    525  CA  ASP A  36      30.099  50.914  14.096  1.00  8.55           C  
ATOM    526  C   ASP A  36      28.957  50.371  14.953  1.00  8.55           C  
ATOM    527  O   ASP A  36      27.785  50.536  14.632  1.00  8.55           O  
ATOM    528  CB  ASP A  36      29.536  51.939  13.095  1.00  8.55           C  
ATOM    529  CG  ASP A  36      28.964  53.233  13.737  1.00  8.55           C  
ATOM    530  OD1 ASP A  36      29.292  53.522  14.864  1.00  8.55           O  
ATOM    531  OD2 ASP A  36      28.210  53.917  13.070  1.00  8.55           O  
ATOM    532  H   ASP A  36      30.644  49.736  12.381  1.00  8.55           H  
ATOM    533  HA  ASP A  36      30.814  51.414  14.751  1.00  8.55           H  
ATOM    534 1HB  ASP A  36      30.320  52.225  12.395  1.00  8.55           H  
ATOM    535 2HB  ASP A  36      28.741  51.470  12.515  1.00  8.55           H  
ATOM    536  N   THR A  37      29.330  49.721  16.052  1.00  7.85           N  
ATOM    537  CA  THR A  37      28.386  49.095  16.971  1.00  7.85           C  
ATOM    538  C   THR A  37      27.473  50.094  17.677  1.00  7.85           C  
ATOM    539  O   THR A  37      26.256  49.901  17.764  1.00  7.85           O  
ATOM    540  CB  THR A  37      29.144  48.300  18.050  1.00  7.85           C  
ATOM    541  OG1 THR A  37      29.915  47.260  17.434  1.00  7.85           O  
ATOM    542  CG2 THR A  37      28.168  47.696  19.040  1.00  7.85           C  
ATOM    543  H   THR A  37      30.332  49.624  16.202  1.00  7.85           H  
ATOM    544  HA  THR A  37      27.760  48.409  16.400  1.00  7.85           H  
ATOM    545  HB  THR A  37      29.818  48.968  18.583  1.00  7.85           H  
ATOM    546  HG1 THR A  37      30.607  47.660  16.883  1.00  7.85           H  
ATOM    547 1HG2 THR A  37      28.719  47.144  19.800  1.00  7.85           H  
ATOM    548 2HG2 THR A  37      27.594  48.493  19.515  1.00  7.85           H  
ATOM    549 3HG2 THR A  37      27.491  47.021  18.520  1.00  7.85           H  
ATOM    550  N   GLU A  38      28.043  51.183  18.180  1.00  7.65           N  
ATOM    551  CA  GLU A  38      27.263  52.136  18.965  1.00  7.65           C  
ATOM    552  C   GLU A  38      26.544  53.139  18.081  1.00  7.65           C  
ATOM    553  O   GLU A  38      26.867  54.328  18.064  1.00  7.65           O  
ATOM    554  CB  GLU A  38      28.165  52.860  19.964  1.00  7.65           C  
ATOM    555  CG  GLU A  38      28.805  51.933  21.001  1.00  7.65           C  
ATOM    556  CD  GLU A  38      29.694  52.654  21.993  1.00  7.65           C  
ATOM    557  OE1 GLU A  38      29.922  53.828  21.822  1.00  7.65           O  
ATOM    558  OE2 GLU A  38      30.144  52.023  22.922  1.00  7.65           O  
ATOM    559  H   GLU A  38      29.031  51.332  18.036  1.00  7.65           H  
ATOM    560  HA  GLU A  38      26.507  51.581  19.524  1.00  7.65           H  
ATOM    561 1HB  GLU A  38      28.964  53.371  19.427  1.00  7.65           H  
ATOM    562 2HB  GLU A  38      27.587  53.617  20.495  1.00  7.65           H  
ATOM    563 1HG  GLU A  38      28.012  51.421  21.547  1.00  7.65           H  
ATOM    564 2HG  GLU A  38      29.390  51.176  20.478  1.00  7.65           H  
ATOM    565  N   VAL A  39      25.546  52.646  17.371  1.00  7.89           N  
ATOM    566  CA  VAL A  39      24.819  53.455  16.410  1.00  7.89           C  
ATOM    567  C   VAL A  39      23.962  54.509  17.084  1.00  7.89           C  
ATOM    568  O   VAL A  39      23.184  54.212  17.992  1.00  7.89           O  
ATOM    569  CB  VAL A  39      23.928  52.565  15.531  1.00  7.89           C  
ATOM    570  CG1 VAL A  39      23.070  53.433  14.592  1.00  7.89           C  
ATOM    571  CG2 VAL A  39      24.812  51.619  14.744  1.00  7.89           C  
ATOM    572  H   VAL A  39      25.362  51.648  17.473  1.00  7.89           H  
ATOM    573  HA  VAL A  39      25.549  53.954  15.768  1.00  7.89           H  
ATOM    574  HB  VAL A  39      23.252  51.992  16.163  1.00  7.89           H  
ATOM    575 1HG1 VAL A  39      22.441  52.791  13.979  1.00  7.89           H  
ATOM    576 2HG1 VAL A  39      22.437  54.103  15.176  1.00  7.89           H  
ATOM    577 3HG1 VAL A  39      23.720  54.026  13.949  1.00  7.89           H  
ATOM    578 1HG2 VAL A  39      24.197  50.972  14.122  1.00  7.89           H  
ATOM    579 2HG2 VAL A  39      25.497  52.192  14.111  1.00  7.89           H  
ATOM    580 3HG2 VAL A  39      25.394  51.009  15.437  1.00  7.89           H  
ATOM    581  N   LYS A  40      24.115  55.740  16.622  1.00  8.64           N  
ATOM    582  CA  LYS A  40      23.364  56.878  17.124  1.00  8.64           C  
ATOM    583  C   LYS A  40      22.217  57.228  16.179  1.00  8.64           C  
ATOM    584  O   LYS A  40      22.388  57.197  14.960  1.00  8.64           O  
ATOM    585  CB  LYS A  40      24.296  58.077  17.345  1.00  8.64           C  
ATOM    586  CG  LYS A  40      23.606  59.312  17.928  1.00  8.64           C  
ATOM    587  CD  LYS A  40      24.584  60.426  18.286  1.00  8.64           C  
ATOM    588  CE  LYS A  40      23.854  61.624  18.924  1.00  8.64           C  
ATOM    589  NZ  LYS A  40      23.067  62.435  17.919  1.00  8.64           N  
ATOM    590  H   LYS A  40      24.794  55.887  15.886  1.00  8.64           H  
ATOM    591  HA  LYS A  40      22.929  56.608  18.085  1.00  8.64           H  
ATOM    592 1HB  LYS A  40      25.104  57.790  18.020  1.00  8.64           H  
ATOM    593 2HB  LYS A  40      24.747  58.364  16.396  1.00  8.64           H  
ATOM    594 1HG  LYS A  40      22.933  59.703  17.183  1.00  8.64           H  
ATOM    595 2HG  LYS A  40      23.024  59.037  18.805  1.00  8.64           H  
ATOM    596 1HD  LYS A  40      25.330  60.047  18.986  1.00  8.64           H  
ATOM    597 2HD  LYS A  40      25.093  60.763  17.384  1.00  8.64           H  
ATOM    598 1HE  LYS A  40      23.165  61.248  19.680  1.00  8.64           H  
ATOM    599 2HE  LYS A  40      24.586  62.271  19.403  1.00  8.64           H  
ATOM    600 1HZ  LYS A  40      22.607  63.195  18.384  1.00  8.64           H  
ATOM    601 2HZ  LYS A  40      23.686  62.799  17.220  1.00  8.64           H  
ATOM    602 3HZ  LYS A  40      22.349  61.869  17.442  1.00  8.64           H  
ATOM    603  N   ASP A  41      21.052  57.541  16.752  1.00  9.91           N  
ATOM    604  CA  ASP A  41      19.857  57.955  16.006  1.00  9.91           C  
ATOM    605  C   ASP A  41      19.398  56.976  14.917  1.00  9.91           C  
ATOM    606  O   ASP A  41      19.070  57.378  13.800  1.00  9.91           O  
ATOM    607  CB  ASP A  41      20.095  59.330  15.380  1.00  9.91           C  
ATOM    608  CG  ASP A  41      20.369  60.402  16.438  1.00  9.91           C  
ATOM    609  OD1 ASP A  41      19.746  60.388  17.467  1.00  9.91           O  
ATOM    610  OD2 ASP A  41      21.257  61.207  16.223  1.00  9.91           O  
ATOM    611  H   ASP A  41      20.998  57.509  17.760  1.00  9.91           H  
ATOM    612  HA  ASP A  41      19.038  58.049  16.720  1.00  9.91           H  
ATOM    613 1HB  ASP A  41      20.936  59.285  14.685  1.00  9.91           H  
ATOM    614 2HB  ASP A  41      19.214  59.621  14.805  1.00  9.91           H  
ATOM    615  N   ALA A  42      19.358  55.690  15.253  1.00 11.55           N  
ATOM    616  CA  ALA A  42      18.896  54.674  14.315  1.00 11.55           C  
ATOM    617  C   ALA A  42      17.449  54.942  13.922  1.00 11.55           C  
ATOM    618  O   ALA A  42      16.655  55.408  14.743  1.00 11.55           O  
ATOM    619  CB  ALA A  42      19.012  53.289  14.923  1.00 11.55           C  
ATOM    620  H   ALA A  42      19.650  55.418  16.179  1.00 11.55           H  
ATOM    621  HA  ALA A  42      19.513  54.730  13.418  1.00 11.55           H  
ATOM    622 1HB  ALA A  42      18.675  52.547  14.201  1.00 11.55           H  
ATOM    623 2HB  ALA A  42      20.050  53.095  15.190  1.00 11.55           H  
ATOM    624 3HB  ALA A  42      18.393  53.234  15.816  1.00 11.55           H  
ATOM    625  N   SER A  43      17.096  54.610  12.683  1.00 13.26           N  
ATOM    626  CA  SER A  43      15.735  54.802  12.195  1.00 13.26           C  
ATOM    627  C   SER A  43      15.359  53.797  11.111  1.00 13.26           C  
ATOM    628  O   SER A  43      16.199  53.381  10.313  1.00 13.26           O  
ATOM    629  CB  SER A  43      15.567  56.217  11.676  1.00 13.26           C  
ATOM    630  OG  SER A  43      14.288  56.407  11.137  1.00 13.26           O  
ATOM    631  H   SER A  43      17.792  54.234  12.057  1.00 13.26           H  
ATOM    632  HA  SER A  43      15.052  54.662  13.034  1.00 13.26           H  
ATOM    633 1HB  SER A  43      15.724  56.918  12.499  1.00 13.26           H  
ATOM    634 2HB  SER A  43      16.323  56.426  10.921  1.00 13.26           H  
ATOM    635  HG  SER A  43      14.320  55.992  10.268  1.00 13.26           H  
ATOM    636  N   VAL A  44      14.083  53.412  11.108  1.00 14.57           N  
ATOM    637  CA  VAL A  44      13.518  52.465  10.144  1.00 14.57           C  
ATOM    638  C   VAL A  44      12.601  53.128   9.110  1.00 14.57           C  
ATOM    639  O   VAL A  44      12.709  52.858   7.914  1.00 14.57           O  
ATOM    640  CB  VAL A  44      12.734  51.372  10.889  1.00 14.57           C  
ATOM    641  CG1 VAL A  44      12.070  50.438   9.894  1.00 14.57           C  
ATOM    642  CG2 VAL A  44      13.678  50.609  11.798  1.00 14.57           C  
ATOM    643  H   VAL A  44      13.480  53.806  11.815  1.00 14.57           H  
ATOM    644  HA  VAL A  44      14.343  51.990   9.612  1.00 14.57           H  
ATOM    645  HB  VAL A  44      11.944  51.834  11.481  1.00 14.57           H  
ATOM    646 1HG1 VAL A  44      11.507  49.675  10.429  1.00 14.57           H  
ATOM    647 2HG1 VAL A  44      11.393  51.006   9.257  1.00 14.57           H  
ATOM    648 3HG1 VAL A  44      12.832  49.963   9.279  1.00 14.57           H  
ATOM    649 1HG2 VAL A  44      13.123  49.838  12.332  1.00 14.57           H  
ATOM    650 2HG2 VAL A  44      14.460  50.144  11.196  1.00 14.57           H  
ATOM    651 3HG2 VAL A  44      14.129  51.292  12.514  1.00 14.57           H  
ATOM    652  N   SER A  45      11.700  53.992   9.587  1.00 15.10           N  
ATOM    653  CA  SER A  45      10.687  54.664   8.767  1.00 15.10           C  
ATOM    654  C   SER A  45       9.787  53.672   8.000  1.00 15.10           C  
ATOM    655  O   SER A  45       9.529  52.572   8.488  1.00 15.10           O  
ATOM    656  CB  SER A  45      11.392  55.637   7.815  1.00 15.10           C  
ATOM    657  OG  SER A  45      10.475  56.429   7.130  1.00 15.10           O  
ATOM    658  H   SER A  45      11.697  54.173  10.577  1.00 15.10           H  
ATOM    659  HA  SER A  45      10.047  55.244   9.434  1.00 15.10           H  
ATOM    660 1HB  SER A  45      12.066  56.271   8.389  1.00 15.10           H  
ATOM    661 2HB  SER A  45      11.996  55.087   7.098  1.00 15.10           H  
ATOM    662  HG  SER A  45      10.999  57.051   6.611  1.00 15.10           H  
ATOM    663  N   ASP A  46       9.276  54.081   6.831  1.00 14.96           N  
ATOM    664  CA  ASP A  46       8.352  53.252   6.050  1.00 14.96           C  
ATOM    665  C   ASP A  46       8.410  53.513   4.543  1.00 14.96           C  
ATOM    666  O   ASP A  46       7.522  54.152   3.975  1.00 14.96           O  
ATOM    667  CB  ASP A  46       6.908  53.460   6.552  1.00 14.96           C  
ATOM    668  CG  ASP A  46       5.853  52.502   5.926  1.00 14.96           C  
ATOM    669  OD1 ASP A  46       6.229  51.527   5.316  1.00 14.96           O  
ATOM    670  OD2 ASP A  46       4.678  52.772   6.079  1.00 14.96           O  
ATOM    671  H   ASP A  46       9.525  55.007   6.517  1.00 14.96           H  
ATOM    672  HA  ASP A  46       8.620  52.209   6.215  1.00 14.96           H  
ATOM    673 1HB  ASP A  46       6.885  53.325   7.634  1.00 14.96           H  
ATOM    674 2HB  ASP A  46       6.603  54.487   6.348  1.00 14.96           H  
ATOM    675  N   GLU A  47       9.431  52.987   3.865  1.00 14.48           N  
ATOM    676  CA  GLU A  47       9.580  53.253   2.432  1.00 14.48           C  
ATOM    677  C   GLU A  47       8.706  52.298   1.620  1.00 14.48           C  
ATOM    678  O   GLU A  47       9.199  51.435   0.884  1.00 14.48           O  
ATOM    679  CB  GLU A  47      11.045  53.115   2.007  1.00 14.48           C  
ATOM    680  CG  GLU A  47      11.988  54.121   2.673  1.00 14.48           C  
ATOM    681  CD  GLU A  47      13.430  53.981   2.231  1.00 14.48           C  
ATOM    682  OE1 GLU A  47      13.732  53.050   1.522  1.00 14.48           O  
ATOM    683  OE2 GLU A  47      14.226  54.810   2.607  1.00 14.48           O  
ATOM    684  H   GLU A  47      10.122  52.437   4.355  1.00 14.48           H  
ATOM    685  HA  GLU A  47       9.251  54.272   2.230  1.00 14.48           H  
ATOM    686 1HB  GLU A  47      11.399  52.111   2.242  1.00 14.48           H  
ATOM    687 2HB  GLU A  47      11.121  53.245   0.926  1.00 14.48           H  
ATOM    688 1HG  GLU A  47      11.646  55.129   2.443  1.00 14.48           H  
ATOM    689 2HG  GLU A  47      11.931  53.988   3.755  1.00 14.48           H  
ATOM    690  N   SER A  48       7.396  52.523   1.730  1.00 14.02           N  
ATOM    691  CA  SER A  48       6.335  51.678   1.183  1.00 14.02           C  
ATOM    692  C   SER A  48       6.365  51.550  -0.334  1.00 14.02           C  
ATOM    693  O   SER A  48       5.836  50.591  -0.892  1.00 14.02           O  
ATOM    694  CB  SER A  48       4.990  52.207   1.639  1.00 14.02           C  
ATOM    695  OG  SER A  48       4.711  53.461   1.071  1.00 14.02           O  
ATOM    696  H   SER A  48       7.139  53.293   2.350  1.00 14.02           H  
ATOM    697  HA  SER A  48       6.458  50.681   1.608  1.00 14.02           H  
ATOM    698 1HB  SER A  48       4.207  51.498   1.377  1.00 14.02           H  
ATOM    699 2HB  SER A  48       5.000  52.296   2.733  1.00 14.02           H  
ATOM    700  HG  SER A  48       3.986  53.825   1.588  1.00 14.02           H  
ATOM    701  N   GLU A  49       7.038  52.466  -1.014  1.00 13.88           N  
ATOM    702  CA  GLU A  49       7.141  52.398  -2.465  1.00 13.88           C  
ATOM    703  C   GLU A  49       7.835  51.096  -2.874  1.00 13.88           C  
ATOM    704  O   GLU A  49       7.556  50.523  -3.927  1.00 13.88           O  
ATOM    705  CB  GLU A  49       7.900  53.608  -3.015  1.00 13.88           C  
ATOM    706  CG  GLU A  49       7.144  54.932  -2.888  1.00 13.88           C  
ATOM    707  CD  GLU A  49       7.926  56.127  -3.394  1.00 13.88           C  
ATOM    708  OE1 GLU A  49       9.079  55.969  -3.718  1.00 13.88           O  
ATOM    709  OE2 GLU A  49       7.364  57.197  -3.452  1.00 13.88           O  
ATOM    710  H   GLU A  49       7.466  53.227  -0.506  1.00 13.88           H  
ATOM    711  HA  GLU A  49       6.136  52.404  -2.883  1.00 13.88           H  
ATOM    712 1HB  GLU A  49       8.850  53.710  -2.484  1.00 13.88           H  
ATOM    713 2HB  GLU A  49       8.128  53.449  -4.068  1.00 13.88           H  
ATOM    714 1HG  GLU A  49       6.212  54.857  -3.451  1.00 13.88           H  
ATOM    715 2HG  GLU A  49       6.888  55.087  -1.840  1.00 13.88           H  
ATOM    716  N   GLY A  50       8.710  50.588  -1.999  1.00 14.14           N  
ATOM    717  CA  GLY A  50       9.482  49.387  -2.271  1.00 14.14           C  
ATOM    718  C   GLY A  50       8.664  48.108  -2.103  1.00 14.14           C  
ATOM    719  O   GLY A  50       9.189  47.010  -2.297  1.00 14.14           O  
ATOM    720  H   GLY A  50       8.859  51.054  -1.103  1.00 14.14           H  
ATOM    721 1HA  GLY A  50       9.881  49.436  -3.284  1.00 14.14           H  
ATOM    722 2HA  GLY A  50      10.337  49.359  -1.596  1.00 14.14           H  
ATOM    723  N   THR A  51       7.386  48.241  -1.729  1.00 14.63           N  
ATOM    724  CA  THR A  51       6.521  47.092  -1.551  1.00 14.63           C  
ATOM    725  C   THR A  51       5.509  47.012  -2.697  1.00 14.63           C  
ATOM    726  O   THR A  51       4.654  46.126  -2.714  1.00 14.63           O  
ATOM    727  CB  THR A  51       5.763  47.153  -0.207  1.00 14.63           C  
ATOM    728  OG1 THR A  51       4.863  48.268  -0.189  1.00 14.63           O  
ATOM    729  CG2 THR A  51       6.771  47.343   0.918  1.00 14.63           C  
ATOM    730  H   THR A  51       6.989  49.164  -1.560  1.00 14.63           H  
ATOM    731  HA  THR A  51       7.125  46.186  -1.569  1.00 14.63           H  
ATOM    732  HB  THR A  51       5.205  46.232  -0.052  1.00 14.63           H  
ATOM    733  HG1 THR A  51       5.298  49.055  -0.572  1.00 14.63           H  
ATOM    734 1HG2 THR A  51       6.249  47.393   1.873  1.00 14.63           H  
ATOM    735 2HG2 THR A  51       7.469  46.507   0.927  1.00 14.63           H  
ATOM    736 3HG2 THR A  51       7.319  48.273   0.755  1.00 14.63           H  
ATOM    737  N   LEU A  52       5.574  47.960  -3.641  1.00 15.00           N  
ATOM    738  CA  LEU A  52       4.599  47.985  -4.727  1.00 15.00           C  
ATOM    739  C   LEU A  52       4.802  46.842  -5.719  1.00 15.00           C  
ATOM    740  O   LEU A  52       5.930  46.464  -6.037  1.00 15.00           O  
ATOM    741  CB  LEU A  52       4.669  49.334  -5.445  1.00 15.00           C  
ATOM    742  CG  LEU A  52       4.258  50.534  -4.581  1.00 15.00           C  
ATOM    743  CD1 LEU A  52       4.506  51.825  -5.348  1.00 15.00           C  
ATOM    744  CD2 LEU A  52       2.801  50.397  -4.197  1.00 15.00           C  
ATOM    745  H   LEU A  52       6.298  48.680  -3.614  1.00 15.00           H  
ATOM    746  HA  LEU A  52       3.607  47.883  -4.291  1.00 15.00           H  
ATOM    747 1HB  LEU A  52       5.695  49.498  -5.774  1.00 15.00           H  
ATOM    748 2HB  LEU A  52       4.022  49.301  -6.321  1.00 15.00           H  
ATOM    749  HG  LEU A  52       4.863  50.551  -3.677  1.00 15.00           H  
ATOM    750 1HD1 LEU A  52       4.224  52.675  -4.727  1.00 15.00           H  
ATOM    751 2HD1 LEU A  52       5.569  51.892  -5.596  1.00 15.00           H  
ATOM    752 3HD1 LEU A  52       3.915  51.828  -6.261  1.00 15.00           H  
ATOM    753 1HD2 LEU A  52       2.507  51.243  -3.573  1.00 15.00           H  
ATOM    754 2HD2 LEU A  52       2.186  50.377  -5.097  1.00 15.00           H  
ATOM    755 3HD2 LEU A  52       2.663  49.468  -3.640  1.00 15.00           H  
ATOM    756  N   GLU A  53       3.689  46.310  -6.216  1.00 15.00           N  
ATOM    757  CA  GLU A  53       3.693  45.227  -7.194  1.00 15.00           C  
ATOM    758  C   GLU A  53       3.484  45.731  -8.615  1.00 15.00           C  
ATOM    759  O   GLU A  53       2.863  46.773  -8.836  1.00 15.00           O  
ATOM    760  CB  GLU A  53       2.601  44.203  -6.864  1.00 15.00           C  
ATOM    761  CG  GLU A  53       2.795  43.474  -5.535  1.00 15.00           C  
ATOM    762  CD  GLU A  53       1.707  42.453  -5.248  1.00 15.00           C  
ATOM    763  OE1 GLU A  53       0.811  42.326  -6.049  1.00 15.00           O  
ATOM    764  OE2 GLU A  53       1.780  41.803  -4.230  1.00 15.00           O  
ATOM    765  H   GLU A  53       2.802  46.667  -5.896  1.00 15.00           H  
ATOM    766  HA  GLU A  53       4.661  44.730  -7.148  1.00 15.00           H  
ATOM    767 1HB  GLU A  53       1.633  44.703  -6.835  1.00 15.00           H  
ATOM    768 2HB  GLU A  53       2.556  43.453  -7.655  1.00 15.00           H  
ATOM    769 1HG  GLU A  53       3.761  42.967  -5.551  1.00 15.00           H  
ATOM    770 2HG  GLU A  53       2.820  44.212  -4.732  1.00 15.00           H  
ATOM    771  N   GLY A  54       3.944  44.948  -9.595  1.00 14.78           N  
ATOM    772  CA  GLY A  54       3.752  45.259 -11.017  1.00 14.78           C  
ATOM    773  C   GLY A  54       2.308  44.991 -11.448  1.00 14.78           C  
ATOM    774  O   GLY A  54       2.026  44.084 -12.226  1.00 14.78           O  
ATOM    775  H   GLY A  54       4.447  44.109  -9.346  1.00 14.78           H  
ATOM    776 1HA  GLY A  54       4.004  46.304 -11.199  1.00 14.78           H  
ATOM    777 2HA  GLY A  54       4.433  44.656 -11.617  1.00 14.78           H  
ATOM    778  N   ALA A  55       1.404  45.807 -10.918  1.00 14.62           N  
ATOM    779  CA  ALA A  55      -0.045  45.710 -11.083  1.00 14.62           C  
ATOM    780  C   ALA A  55      -0.561  46.326 -12.385  1.00 14.62           C  
ATOM    781  O   ALA A  55      -1.770  46.373 -12.612  1.00 14.62           O  
ATOM    782  CB  ALA A  55      -0.723  46.381  -9.902  1.00 14.62           C  
ATOM    783  H   ALA A  55       1.772  46.520 -10.290  1.00 14.62           H  
ATOM    784  HA  ALA A  55      -0.307  44.652 -11.090  1.00 14.62           H  
ATOM    785 1HB  ALA A  55      -1.803  46.274  -9.992  1.00 14.62           H  
ATOM    786 2HB  ALA A  55      -0.383  45.911  -8.976  1.00 14.62           H  
ATOM    787 3HB  ALA A  55      -0.461  47.437  -9.891  1.00 14.62           H  
ATOM    788  N   GLU A  56       0.336  46.849 -13.210  1.00 14.68           N  
ATOM    789  CA  GLU A  56      -0.051  47.492 -14.461  1.00 14.68           C  
ATOM    790  C   GLU A  56      -0.920  46.554 -15.300  1.00 14.68           C  
ATOM    791  O   GLU A  56      -0.591  45.384 -15.493  1.00 14.68           O  
ATOM    792  CB  GLU A  56       1.197  47.920 -15.243  1.00 14.68           C  
ATOM    793  CG  GLU A  56       0.918  48.708 -16.523  1.00 14.68           C  
ATOM    794  CD  GLU A  56       2.185  49.171 -17.222  1.00 14.68           C  
ATOM    795  OE1 GLU A  56       3.252  48.826 -16.770  1.00 14.68           O  
ATOM    796  OE2 GLU A  56       2.082  49.881 -18.197  1.00 14.68           O  
ATOM    797  H   GLU A  56       1.312  46.776 -12.967  1.00 14.68           H  
ATOM    798  HA  GLU A  56      -0.639  48.380 -14.227  1.00 14.68           H  
ATOM    799 1HB  GLU A  56       1.832  48.532 -14.604  1.00 14.68           H  
ATOM    800 2HB  GLU A  56       1.769  47.033 -15.518  1.00 14.68           H  
ATOM    801 1HG  GLU A  56       0.351  48.076 -17.209  1.00 14.68           H  
ATOM    802 2HG  GLU A  56       0.303  49.572 -16.280  1.00 14.68           H  
ATOM    803  N   ALA A  57      -2.041  47.080 -15.787  1.00 14.86           N  
ATOM    804  CA  ALA A  57      -2.999  46.314 -16.580  1.00 14.86           C  
ATOM    805  C   ALA A  57      -2.410  45.783 -17.877  1.00 14.86           C  
ATOM    806  O   ALA A  57      -1.603  46.449 -18.529  1.00 14.86           O  
ATOM    807  CB  ALA A  57      -4.209  47.171 -16.905  1.00 14.86           C  
ATOM    808  H   ALA A  57      -2.241  48.048 -15.587  1.00 14.86           H  
ATOM    809  HA  ALA A  57      -3.314  45.458 -15.982  1.00 14.86           H  
ATOM    810 1HB  ALA A  57      -4.931  46.576 -17.469  1.00 14.86           H  
ATOM    811 2HB  ALA A  57      -4.666  47.523 -15.982  1.00 14.86           H  
ATOM    812 3HB  ALA A  57      -3.898  48.024 -17.506  1.00 14.86           H  
ATOM    813  N   GLU A  58      -2.871  44.603 -18.277  1.00 14.83           N  
ATOM    814  CA  GLU A  58      -2.471  44.001 -19.539  1.00 14.83           C  
ATOM    815  C   GLU A  58      -3.281  44.598 -20.678  1.00 14.83           C  
ATOM    816  O   GLU A  58      -4.407  45.053 -20.473  1.00 14.83           O  
ATOM    817  CB  GLU A  58      -2.670  42.481 -19.517  1.00 14.83           C  
ATOM    818  CG  GLU A  58      -1.807  41.741 -18.499  1.00 14.83           C  
ATOM    819  CD  GLU A  58      -1.996  40.237 -18.537  1.00 14.83           C  
ATOM    820  OE1 GLU A  58      -2.941  39.790 -19.143  1.00 14.83           O  
ATOM    821  OE2 GLU A  58      -1.191  39.543 -17.960  1.00 14.83           O  
ATOM    822  H   GLU A  58      -3.520  44.107 -17.682  1.00 14.83           H  
ATOM    823  HA  GLU A  58      -1.417  44.221 -19.714  1.00 14.83           H  
ATOM    824 1HB  GLU A  58      -3.714  42.256 -19.299  1.00 14.83           H  
ATOM    825 2HB  GLU A  58      -2.449  42.071 -20.503  1.00 14.83           H  
ATOM    826 1HG  GLU A  58      -0.760  41.971 -18.694  1.00 14.83           H  
ATOM    827 2HG  GLU A  58      -2.050  42.110 -17.503  1.00 14.83           H  
ATOM    828  N   THR A  59      -2.716  44.557 -21.880  1.00 14.48           N  
ATOM    829  CA  THR A  59      -3.387  45.033 -23.086  1.00 14.48           C  
ATOM    830  C   THR A  59      -3.597  43.902 -24.095  1.00 14.48           C  
ATOM    831  O   THR A  59      -3.792  44.151 -25.286  1.00 14.48           O  
ATOM    832  CB  THR A  59      -2.581  46.172 -23.729  1.00 14.48           C  
ATOM    833  OG1 THR A  59      -1.261  45.706 -24.040  1.00 14.48           O  
ATOM    834  CG2 THR A  59      -2.485  47.351 -22.762  1.00 14.48           C  
ATOM    835  H   THR A  59      -1.780  44.187 -21.963  1.00 14.48           H  
ATOM    836  HA  THR A  59      -4.368  45.419 -22.810  1.00 14.48           H  
ATOM    837  HB  THR A  59      -3.073  46.494 -24.647  1.00 14.48           H  
ATOM    838  HG1 THR A  59      -1.321  44.982 -24.671  1.00 14.48           H  
ATOM    839 1HG2 THR A  59      -1.913  48.154 -23.222  1.00 14.48           H  
ATOM    840 2HG2 THR A  59      -3.488  47.707 -22.524  1.00 14.48           H  
ATOM    841 3HG2 THR A  59      -1.989  47.035 -21.843  1.00 14.48           H  
ATOM    842  N   SER A  60      -3.494  42.672 -23.599  1.00 13.81           N  
ATOM    843  CA  SER A  60      -3.647  41.457 -24.387  1.00 13.81           C  
ATOM    844  C   SER A  60      -5.107  41.201 -24.747  1.00 13.81           C  
ATOM    845  O   SER A  60      -5.392  40.415 -25.652  1.00 13.81           O  
ATOM    846  OXT SER A  60      -5.974  41.521 -23.935  1.00 13.81           O  
ATOM    847  CB  SER A  60      -3.095  40.275 -23.611  1.00 13.81           C  
ATOM    848  OG  SER A  60      -3.318  39.074 -24.292  1.00 13.81           O  
ATOM    849  H   SER A  60      -3.328  42.585 -22.607  1.00 13.81           H  
ATOM    850  HA  SER A  60      -3.081  41.570 -25.313  1.00 13.81           H  
ATOM    851 1HB  SER A  60      -2.026  40.412 -23.451  1.00 13.81           H  
ATOM    852 2HB  SER A  60      -3.567  40.233 -22.627  1.00 13.81           H  
ATOM    853  HG  SER A  60      -2.995  38.380 -23.711  1.00 13.81           H  
TER     854
ENDMDL

REMARK ID 642027 MODEL 5 line_2_sample6
PFRMAT TS
TARGET line_2_sample6
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       0.466   0.092   0.606  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.644   0.242  -0.239  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.201   1.654  -0.156  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.299   1.869   0.359  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.327  -0.093  -1.700  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.540  -0.015  -2.631  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.176  -0.359  -4.068  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.379  -0.216  -4.989  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.044  -0.561  -6.399  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.004  -0.771   0.381  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.753   0.079   1.574  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.162   0.869   0.456  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.415  -0.442   0.117  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.926  -1.104  -1.761  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.567   0.584  -2.081  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.979   0.974  -2.592  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.290  -0.726  -2.287  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.805  -1.384  -4.119  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.390   0.313  -4.412  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.733   0.814  -4.951  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.174  -0.877  -4.643  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.866  -0.453  -6.978  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.724  -1.518  -6.446  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.315   0.054  -6.732  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.449   2.618  -0.682  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.904   4.001  -0.705  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.301   4.811   0.432  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.265   4.444   0.990  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.577   4.633  -2.054  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.177   3.884  -3.246  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.767   4.554  -4.518  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.689   3.835  -3.099  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.556   2.410  -1.098  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.987   4.012  -0.581  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.495   4.666  -2.180  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.953   5.658  -2.068  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.783   2.876  -3.272  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.180   4.014  -5.369  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.677   4.569  -4.593  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.136   5.583  -4.531  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.123   3.295  -3.940  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.085   4.851  -3.079  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.953   3.328  -2.169  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.969   5.905   0.769  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.546   6.803   1.836  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.452   7.785   1.421  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.322   8.142   0.244  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.753   7.588   2.360  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.828   6.715   3.017  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.002   7.503   3.568  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.130   8.656   3.234  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.762   6.946   4.327  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.816   6.119   0.265  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.155   6.192   2.649  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.219   8.132   1.537  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.422   8.325   3.091  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.372   6.151   3.831  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.194   5.998   2.280  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.254   8.300   2.438  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.315   9.314   2.328  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.839  10.640   1.722  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.642  11.502   1.360  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.056   7.939   3.361  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.127   8.910   1.721  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.734   9.501   3.317  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.473  10.768   1.539  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.067  11.936   0.917  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.461  12.134  -0.469  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.430  13.248  -0.988  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.568  11.771   0.807  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.076  10.023   1.849  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.840  12.810   1.526  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.997  12.658   0.346  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.992  11.634   1.805  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.793  10.895   0.197  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.007  11.067  -1.126  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.606  11.329  -2.426  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.831  12.239  -2.267  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.049  13.142  -3.075  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.066  10.051  -3.135  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.029   9.127  -3.657  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.558   7.945  -4.422  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.741   7.716  -4.308  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.164   7.304  -5.146  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.033  10.128  -0.717  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.127  11.838  -3.052  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.677   9.467  -2.442  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.703  10.319  -3.977  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.695   9.687  -4.311  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.612   8.757  -2.809  1.00 24.67           H  
ATOM     91  N   ALA A   7      -2.621  12.035  -1.204  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -3.837  12.809  -0.979  1.00 24.67           C  
ATOM     93  C   ALA A   7      -3.512  14.283  -0.814  1.00 24.67           C  
ATOM     94  O   ALA A   7      -4.212  15.169  -1.310  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -4.585  12.307   0.233  1.00 24.67           C  
ATOM     96  H   ALA A   7      -2.355  11.346  -0.507  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -4.471  12.688  -1.847  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -5.499  12.882   0.359  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.831  11.256   0.097  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.960  12.423   1.117  1.00 24.67           H  
ATOM    101  N   GLU A   8      -2.380  14.528  -0.161  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.913  15.879   0.130  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.604  16.678  -1.139  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.563  17.910  -1.102  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.670  15.847   1.032  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.925  15.341   2.459  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.321  15.351   3.340  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.384  15.647   2.843  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.197  15.073   4.512  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.863  13.720   0.194  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.706  16.400   0.665  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.092  15.218   0.581  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.254  16.852   1.103  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.691  15.959   2.922  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.309  14.319   2.395  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.351  15.986  -2.252  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.002  16.643  -3.494  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.151  16.663  -4.506  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.960  17.034  -5.671  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.233  15.970  -4.099  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.480  16.147  -3.253  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.770  15.347  -2.164  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.498  17.037  -3.345  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.908  15.737  -1.624  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.373  16.762  -2.322  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.433  14.968  -2.256  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.740  17.679  -3.288  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.039  14.897  -4.205  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.422  16.374  -5.091  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.220  14.577  -1.795  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.706  17.854  -4.035  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.303  15.224  -0.746  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.373  16.352  -4.069  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.491  16.361  -5.012  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.032  17.772  -5.211  1.00 24.67           C  
ATOM    136  O   LEU A  10      -6.125  18.143  -4.767  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.602  15.426  -4.537  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.191  13.970  -4.426  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -6.356  13.158  -3.879  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.736  13.461  -5.775  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.528  16.065  -3.101  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.134  15.997  -5.971  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.929  15.749  -3.548  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.441  15.493  -5.225  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.368  13.893  -3.740  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -6.057  12.115  -3.780  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.639  13.552  -2.901  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -7.200  13.230  -4.560  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.424  12.418  -5.680  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.553  13.535  -6.488  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.892  14.063  -6.120  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.258  18.571  -5.924  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.626  19.961  -6.076  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.666  20.149  -7.157  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.360  20.328  -8.339  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.402  20.814  -6.424  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.832  22.268  -6.552  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.333  20.643  -5.354  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.379  18.194  -6.274  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.037  20.315  -5.128  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.008  20.500  -7.391  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.974  22.883  -6.821  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.594  22.351  -7.316  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -4.240  22.607  -5.600  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.464  21.249  -5.609  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.730  20.960  -4.389  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.040  19.596  -5.297  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.915  20.180  -6.724  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.057  20.318  -7.621  1.00 24.67           C  
ATOM    170  C   SER A  12      -8.222  21.715  -8.184  1.00 24.67           C  
ATOM    171  O   SER A  12      -9.186  22.419  -7.855  1.00 24.67           O  
ATOM    172  CB  SER A  12      -9.328  19.950  -6.910  1.00 24.67           C  
ATOM    173  OG  SER A  12     -10.420  20.163  -7.753  1.00 24.67           O  
ATOM    174  H   SER A  12      -7.048  19.987  -5.733  1.00 24.67           H  
ATOM    175  HA  SER A  12      -7.910  19.633  -8.459  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -9.286  18.902  -6.614  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -9.435  20.547  -6.006  1.00 24.67           H  
ATOM    178  HG  SER A  12     -10.161  19.801  -8.615  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.309  22.093  -9.070  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.317  23.420  -9.660  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.660  23.658 -10.323  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.164  22.805 -11.058  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -6.191  23.572 -10.683  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -4.794  23.539 -10.083  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -3.723  23.740 -11.137  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.330  23.679 -10.525  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.266  23.847 -11.557  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.554  21.435  -9.268  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.188  24.161  -8.870  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.258  22.770 -11.418  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.310  24.515 -11.215  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.700  24.307  -9.317  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.638  22.564  -9.623  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.812  22.960 -11.894  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.858  24.708 -11.617  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.233  24.470  -9.784  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.197  22.714 -10.032  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.358  23.802 -11.118  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.344  23.109 -12.244  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.377  24.742 -12.011  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.233  24.822 -10.062  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.541  25.175 -10.583  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.773  26.680 -10.555  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.070  27.412  -9.861  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -11.614  24.465  -9.769  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -11.629  24.847  -8.291  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -12.637  24.078  -7.501  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -12.332  22.641  -7.296  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -13.238  21.787  -6.763  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -14.428  22.226  -6.406  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.934  20.523  -6.604  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.756  25.474  -9.457  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.601  24.834 -11.617  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -12.596  24.684 -10.181  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -11.466  23.384  -9.825  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -10.647  24.647  -7.862  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -11.854  25.911  -8.191  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -12.747  24.543  -6.522  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -13.586  24.132  -8.024  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -11.388  22.241  -7.549  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -14.664  23.202  -6.529  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -15.103  21.589  -6.010  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -12.020  20.210  -6.900  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -13.600  19.881  -6.209  1.00 24.67           H  
ATOM    225  N   LYS A  15     -11.794  27.136 -11.282  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -12.168  28.553 -11.298  1.00 24.67           C  
ATOM    227  C   LYS A  15     -13.144  28.931 -10.179  1.00 24.67           C  
ATOM    228  O   LYS A  15     -13.416  30.111  -9.938  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -12.778  28.916 -12.651  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -11.809  28.815 -13.828  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -12.490  29.191 -15.141  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.525  29.099 -16.320  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.193  29.430 -17.610  1.00 24.67           N  
ATOM    234  H   LYS A  15     -12.324  26.488 -11.849  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -11.263  29.145 -11.159  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -13.627  28.263 -12.855  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -13.153  29.938 -12.616  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.965  29.485 -13.660  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -11.432  27.796 -13.901  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -13.332  28.522 -15.320  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -12.867  30.211 -15.075  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -10.701  29.793 -16.161  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -11.128  28.086 -16.378  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -11.525  29.358 -18.364  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.953  28.784 -17.771  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -12.555  30.372 -17.571  1.00 24.67           H  
ATOM    247  N   SER A  16     -13.663  27.934  -9.469  1.00 24.24           N  
ATOM    248  CA  SER A  16     -14.655  28.172  -8.418  1.00 24.24           C  
ATOM    249  C   SER A  16     -14.014  28.668  -7.126  1.00 24.24           C  
ATOM    250  O   SER A  16     -13.952  27.954  -6.124  1.00 24.24           O  
ATOM    251  CB  SER A  16     -15.447  26.914  -8.136  1.00 24.24           C  
ATOM    252  OG  SER A  16     -16.175  26.505  -9.261  1.00 24.24           O  
ATOM    253  H   SER A  16     -13.379  26.993  -9.683  1.00 24.24           H  
ATOM    254  HA  SER A  16     -15.345  28.940  -8.767  1.00 24.24           H  
ATOM    255 1HB  SER A  16     -14.775  26.131  -7.831  1.00 24.24           H  
ATOM    256 2HB  SER A  16     -16.129  27.098  -7.306  1.00 24.24           H  
ATOM    257  HG  SER A  16     -16.791  27.220  -9.451  1.00 24.24           H  
ATOM    258  N   HIS A  17     -13.531  29.901  -7.177  1.00 22.69           N  
ATOM    259  CA  HIS A  17     -12.848  30.547  -6.068  1.00 22.69           C  
ATOM    260  C   HIS A  17     -13.824  30.659  -4.883  1.00 22.69           C  
ATOM    261  O   HIS A  17     -15.011  30.904  -5.107  1.00 22.69           O  
ATOM    262  CB  HIS A  17     -12.380  31.954  -6.485  1.00 22.69           C  
ATOM    263  CG  HIS A  17     -11.411  32.625  -5.529  1.00 22.69           C  
ATOM    264  ND1 HIS A  17     -11.796  33.176  -4.320  1.00 22.69           N  
ATOM    265  CD2 HIS A  17     -10.073  32.819  -5.620  1.00 22.69           C  
ATOM    266  CE1 HIS A  17     -10.738  33.671  -3.709  1.00 22.69           C  
ATOM    267  NE2 HIS A  17      -9.676  33.472  -4.479  1.00 22.69           N  
ATOM    268  H   HIS A  17     -13.624  30.379  -8.073  1.00 22.69           H  
ATOM    269  HA  HIS A  17     -11.971  29.968  -5.810  1.00 22.69           H  
ATOM    270 1HB  HIS A  17     -11.903  31.896  -7.467  1.00 22.69           H  
ATOM    271 2HB  HIS A  17     -13.250  32.602  -6.587  1.00 22.69           H  
ATOM    272  HD1 HIS A  17     -12.727  33.166  -3.900  1.00 22.69           H  
ATOM    273  HD2 HIS A  17      -9.334  32.560  -6.383  1.00 22.69           H  
ATOM    274  HE1 HIS A  17     -10.844  34.148  -2.735  1.00 22.69           H  
ATOM    275  N   PRO A  18     -13.385  30.450  -3.626  1.00 19.85           N  
ATOM    276  CA  PRO A  18     -14.178  30.625  -2.419  1.00 19.85           C  
ATOM    277  C   PRO A  18     -14.781  32.023  -2.311  1.00 19.85           C  
ATOM    278  O   PRO A  18     -14.192  33.014  -2.755  1.00 19.85           O  
ATOM    279  CB  PRO A  18     -13.146  30.383  -1.310  1.00 19.85           C  
ATOM    280  CG  PRO A  18     -12.127  29.451  -1.932  1.00 19.85           C  
ATOM    281  CD  PRO A  18     -12.035  29.867  -3.378  1.00 19.85           C  
ATOM    282  HA  PRO A  18     -14.969  29.864  -2.397  1.00 19.85           H  
ATOM    283 1HB  PRO A  18     -12.711  31.341  -0.994  1.00 19.85           H  
ATOM    284 2HB  PRO A  18     -13.642  29.950  -0.428  1.00 19.85           H  
ATOM    285 1HG  PRO A  18     -11.162  29.542  -1.407  1.00 19.85           H  
ATOM    286 2HG  PRO A  18     -12.451  28.405  -1.819  1.00 19.85           H  
ATOM    287 1HD  PRO A  18     -11.232  30.594  -3.526  1.00 19.85           H  
ATOM    288 2HD  PRO A  18     -11.891  28.946  -3.964  1.00 19.85           H  
ATOM    289  N   LEU A  19     -15.978  32.090  -1.730  1.00 16.24           N  
ATOM    290  CA  LEU A  19     -16.695  33.349  -1.557  1.00 16.24           C  
ATOM    291  C   LEU A  19     -16.229  34.140  -0.339  1.00 16.24           C  
ATOM    292  O   LEU A  19     -15.910  33.575   0.710  1.00 16.24           O  
ATOM    293  CB  LEU A  19     -18.193  33.072  -1.405  1.00 16.24           C  
ATOM    294  CG  LEU A  19     -18.884  32.423  -2.587  1.00 16.24           C  
ATOM    295  CD1 LEU A  19     -20.322  32.120  -2.206  1.00 16.24           C  
ATOM    296  CD2 LEU A  19     -18.822  33.359  -3.780  1.00 16.24           C  
ATOM    297  H   LEU A  19     -16.408  31.238  -1.400  1.00 16.24           H  
ATOM    298  HA  LEU A  19     -16.533  33.959  -2.446  1.00 16.24           H  
ATOM    299 1HB  LEU A  19     -18.328  32.401  -0.570  1.00 16.24           H  
ATOM    300 2HB  LEU A  19     -18.704  34.010  -1.180  1.00 16.24           H  
ATOM    301  HG  LEU A  19     -18.387  31.484  -2.836  1.00 16.24           H  
ATOM    302 1HD1 LEU A  19     -20.830  31.647  -3.047  1.00 16.24           H  
ATOM    303 2HD1 LEU A  19     -20.336  31.447  -1.348  1.00 16.24           H  
ATOM    304 3HD1 LEU A  19     -20.833  33.047  -1.949  1.00 16.24           H  
ATOM    305 1HD2 LEU A  19     -19.320  32.894  -4.632  1.00 16.24           H  
ATOM    306 2HD2 LEU A  19     -19.322  34.297  -3.535  1.00 16.24           H  
ATOM    307 3HD2 LEU A  19     -17.778  33.557  -4.033  1.00 16.24           H  
ATOM    308  N   LYS A  20     -16.271  35.466  -0.450  1.00 12.90           N  
ATOM    309  CA  LYS A  20     -15.910  36.332   0.670  1.00 12.90           C  
ATOM    310  C   LYS A  20     -17.071  36.464   1.643  1.00 12.90           C  
ATOM    311  O   LYS A  20     -17.755  37.484   1.693  1.00 12.90           O  
ATOM    312  CB  LYS A  20     -15.493  37.717   0.172  1.00 12.90           C  
ATOM    313  CG  LYS A  20     -14.220  37.731  -0.665  1.00 12.90           C  
ATOM    314  CD  LYS A  20     -13.884  39.143  -1.130  1.00 12.90           C  
ATOM    315  CE  LYS A  20     -12.614  39.170  -1.970  1.00 12.90           C  
ATOM    316  NZ  LYS A  20     -12.297  40.545  -2.448  1.00 12.90           N  
ATOM    317  H   LYS A  20     -16.541  35.880  -1.328  1.00 12.90           H  
ATOM    318  HA  LYS A  20     -15.074  35.885   1.204  1.00 12.90           H  
ATOM    319 1HB  LYS A  20     -16.295  38.146  -0.425  1.00 12.90           H  
ATOM    320 2HB  LYS A  20     -15.335  38.374   1.029  1.00 12.90           H  
ATOM    321 1HG  LYS A  20     -13.391  37.343  -0.072  1.00 12.90           H  
ATOM    322 2HG  LYS A  20     -14.350  37.090  -1.537  1.00 12.90           H  
ATOM    323 1HD  LYS A  20     -14.711  39.535  -1.723  1.00 12.90           H  
ATOM    324 2HD  LYS A  20     -13.747  39.786  -0.261  1.00 12.90           H  
ATOM    325 1HE  LYS A  20     -11.782  38.803  -1.371  1.00 12.90           H  
ATOM    326 2HE  LYS A  20     -12.744  38.517  -2.833  1.00 12.90           H  
ATOM    327 1HZ  LYS A  20     -11.452  40.524  -3.001  1.00 12.90           H  
ATOM    328 2HZ  LYS A  20     -13.060  40.890  -3.015  1.00 12.90           H  
ATOM    329 3HZ  LYS A  20     -12.165  41.157  -1.655  1.00 12.90           H  
ATOM    330  N   LEU A  21     -17.293  35.402   2.396  1.00 10.37           N  
ATOM    331  CA  LEU A  21     -18.426  35.333   3.304  1.00 10.37           C  
ATOM    332  C   LEU A  21     -18.125  36.061   4.606  1.00 10.37           C  
ATOM    333  O   LEU A  21     -16.982  36.094   5.062  1.00 10.37           O  
ATOM    334  CB  LEU A  21     -18.771  33.868   3.559  1.00 10.37           C  
ATOM    335  CG  LEU A  21     -19.144  33.098   2.283  1.00 10.37           C  
ATOM    336  CD1 LEU A  21     -19.418  31.652   2.608  1.00 10.37           C  
ATOM    337  CD2 LEU A  21     -20.338  33.760   1.618  1.00 10.37           C  
ATOM    338  H   LEU A  21     -16.671  34.604   2.266  1.00 10.37           H  
ATOM    339  HA  LEU A  21     -19.279  35.816   2.834  1.00 10.37           H  
ATOM    340 1HB  LEU A  21     -17.910  33.380   4.009  1.00 10.37           H  
ATOM    341 2HB  LEU A  21     -19.607  33.816   4.256  1.00 10.37           H  
ATOM    342  HG  LEU A  21     -18.303  33.124   1.609  1.00 10.37           H  
ATOM    343 1HD1 LEU A  21     -19.655  31.114   1.689  1.00 10.37           H  
ATOM    344 2HD1 LEU A  21     -18.533  31.210   3.069  1.00 10.37           H  
ATOM    345 3HD1 LEU A  21     -20.259  31.585   3.296  1.00 10.37           H  
ATOM    346 1HD2 LEU A  21     -20.588  33.226   0.703  1.00 10.37           H  
ATOM    347 2HD2 LEU A  21     -21.191  33.738   2.295  1.00 10.37           H  
ATOM    348 3HD2 LEU A  21     -20.092  34.796   1.377  1.00 10.37           H  
ATOM    349  N   ALA A  22     -19.157  36.661   5.194  1.00  8.77           N  
ATOM    350  CA  ALA A  22     -19.011  37.380   6.455  1.00  8.77           C  
ATOM    351  C   ALA A  22     -18.585  36.468   7.595  1.00  8.77           C  
ATOM    352  O   ALA A  22     -19.030  35.323   7.690  1.00  8.77           O  
ATOM    353  CB  ALA A  22     -20.319  38.058   6.824  1.00  8.77           C  
ATOM    354  H   ALA A  22     -20.065  36.613   4.758  1.00  8.77           H  
ATOM    355  HA  ALA A  22     -18.240  38.137   6.324  1.00  8.77           H  
ATOM    356 1HB  ALA A  22     -20.186  38.615   7.752  1.00  8.77           H  
ATOM    357 2HB  ALA A  22     -20.612  38.741   6.027  1.00  8.77           H  
ATOM    358 3HB  ALA A  22     -21.092  37.304   6.961  1.00  8.77           H  
ATOM    359  N   LEU A  23     -17.763  37.016   8.486  1.00  8.16           N  
ATOM    360  CA  LEU A  23     -17.325  36.322   9.688  1.00  8.16           C  
ATOM    361  C   LEU A  23     -18.104  36.765  10.912  1.00  8.16           C  
ATOM    362  O   LEU A  23     -18.192  37.957  11.209  1.00  8.16           O  
ATOM    363  CB  LEU A  23     -15.834  36.568   9.952  1.00  8.16           C  
ATOM    364  CG  LEU A  23     -15.288  35.970  11.278  1.00  8.16           C  
ATOM    365  CD1 LEU A  23     -15.352  34.447  11.226  1.00  8.16           C  
ATOM    366  CD2 LEU A  23     -13.867  36.452  11.496  1.00  8.16           C  
ATOM    367  H   LEU A  23     -17.431  37.953   8.323  1.00  8.16           H  
ATOM    368  HA  LEU A  23     -17.485  35.255   9.548  1.00  8.16           H  
ATOM    369 1HB  LEU A  23     -15.261  36.138   9.131  1.00  8.16           H  
ATOM    370 2HB  LEU A  23     -15.656  37.641   9.974  1.00  8.16           H  
ATOM    371  HG  LEU A  23     -15.908  36.305  12.110  1.00  8.16           H  
ATOM    372 1HD1 LEU A  23     -14.978  34.038  12.166  1.00  8.16           H  
ATOM    373 2HD1 LEU A  23     -16.381  34.129  11.081  1.00  8.16           H  
ATOM    374 3HD1 LEU A  23     -14.740  34.087  10.402  1.00  8.16           H  
ATOM    375 1HD2 LEU A  23     -13.485  36.042  12.433  1.00  8.16           H  
ATOM    376 2HD2 LEU A  23     -13.236  36.118  10.671  1.00  8.16           H  
ATOM    377 3HD2 LEU A  23     -13.857  37.540  11.546  1.00  8.16           H  
ATOM    378  N   ASP A  24     -18.669  35.806  11.629  1.00  8.52           N  
ATOM    379  CA  ASP A  24     -19.364  36.110  12.866  1.00  8.52           C  
ATOM    380  C   ASP A  24     -18.319  36.269  13.956  1.00  8.52           C  
ATOM    381  O   ASP A  24     -17.660  35.306  14.350  1.00  8.52           O  
ATOM    382  CB  ASP A  24     -20.391  35.033  13.224  1.00  8.52           C  
ATOM    383  CG  ASP A  24     -21.233  35.346  14.510  1.00  8.52           C  
ATOM    384  OD1 ASP A  24     -20.788  36.101  15.377  1.00  8.52           O  
ATOM    385  OD2 ASP A  24     -22.320  34.820  14.596  1.00  8.52           O  
ATOM    386  H   ASP A  24     -18.593  34.847  11.316  1.00  8.52           H  
ATOM    387  HA  ASP A  24     -19.890  37.060  12.753  1.00  8.52           H  
ATOM    388 1HB  ASP A  24     -21.080  34.901  12.386  1.00  8.52           H  
ATOM    389 2HB  ASP A  24     -19.878  34.082  13.372  1.00  8.52           H  
ATOM    390  N   GLU A  25     -18.174  37.493  14.439  1.00  9.86           N  
ATOM    391  CA  GLU A  25     -17.158  37.870  15.412  1.00  9.86           C  
ATOM    392  C   GLU A  25     -17.307  37.147  16.748  1.00  9.86           C  
ATOM    393  O   GLU A  25     -16.366  37.112  17.541  1.00  9.86           O  
ATOM    394  CB  GLU A  25     -17.178  39.385  15.631  1.00  9.86           C  
ATOM    395  CG  GLU A  25     -16.712  40.192  14.420  1.00  9.86           C  
ATOM    396  CD  GLU A  25     -16.758  41.690  14.642  1.00  9.86           C  
ATOM    397  OE1 GLU A  25     -17.218  42.108  15.679  1.00  9.86           O  
ATOM    398  OE2 GLU A  25     -16.327  42.412  13.774  1.00  9.86           O  
ATOM    399  H   GLU A  25     -18.787  38.211  14.076  1.00  9.86           H  
ATOM    400  HA  GLU A  25     -16.185  37.601  14.997  1.00  9.86           H  
ATOM    401 1HB  GLU A  25     -18.192  39.701  15.877  1.00  9.86           H  
ATOM    402 2HB  GLU A  25     -16.540  39.641  16.478  1.00  9.86           H  
ATOM    403 1HG  GLU A  25     -15.689  39.903  14.181  1.00  9.86           H  
ATOM    404 2HG  GLU A  25     -17.339  39.933  13.565  1.00  9.86           H  
ATOM    405  N   GLY A  26     -18.501  36.616  17.034  1.00 12.17           N  
ATOM    406  CA  GLY A  26     -18.718  35.915  18.291  1.00 12.17           C  
ATOM    407  C   GLY A  26     -18.211  34.465  18.243  1.00 12.17           C  
ATOM    408  O   GLY A  26     -18.236  33.760  19.255  1.00 12.17           O  
ATOM    409  H   GLY A  26     -19.266  36.641  16.346  1.00 12.17           H  
ATOM    410 1HA  GLY A  26     -18.221  36.453  19.098  1.00 12.17           H  
ATOM    411 2HA  GLY A  26     -19.784  35.917  18.512  1.00 12.17           H  
ATOM    412  N   TYR A  27     -17.777  34.009  17.065  1.00 15.14           N  
ATOM    413  CA  TYR A  27     -17.289  32.646  16.893  1.00 15.14           C  
ATOM    414  C   TYR A  27     -15.993  32.356  17.634  1.00 15.14           C  
ATOM    415  O   TYR A  27     -15.048  33.147  17.608  1.00 15.14           O  
ATOM    416  CB  TYR A  27     -17.092  32.283  15.421  1.00 15.14           C  
ATOM    417  CG  TYR A  27     -16.586  30.859  15.290  1.00 15.14           C  
ATOM    418  CD1 TYR A  27     -17.474  29.811  15.432  1.00 15.14           C  
ATOM    419  CD2 TYR A  27     -15.237  30.601  15.059  1.00 15.14           C  
ATOM    420  CE1 TYR A  27     -17.030  28.517  15.358  1.00 15.14           C  
ATOM    421  CE2 TYR A  27     -14.788  29.291  14.984  1.00 15.14           C  
ATOM    422  CZ  TYR A  27     -15.683  28.249  15.138  1.00 15.14           C  
ATOM    423  OH  TYR A  27     -15.244  26.938  15.073  1.00 15.14           O  
ATOM    424  H   TYR A  27     -17.778  34.623  16.250  1.00 15.14           H  
ATOM    425  HA  TYR A  27     -18.045  31.973  17.298  1.00 15.14           H  
ATOM    426 1HB  TYR A  27     -18.036  32.378  14.881  1.00 15.14           H  
ATOM    427 2HB  TYR A  27     -16.370  32.960  14.960  1.00 15.14           H  
ATOM    428  HD1 TYR A  27     -18.529  30.010  15.616  1.00 15.14           H  
ATOM    429  HD2 TYR A  27     -14.536  31.429  14.949  1.00 15.14           H  
ATOM    430  HE1 TYR A  27     -17.739  27.704  15.477  1.00 15.14           H  
ATOM    431  HE2 TYR A  27     -13.732  29.085  14.812  1.00 15.14           H  
ATOM    432  HH  TYR A  27     -15.989  26.328  15.296  1.00 15.14           H  
ATOM    433  N   GLY A  28     -15.925  31.184  18.254  1.00 18.21           N  
ATOM    434  CA  GLY A  28     -14.698  30.756  18.893  1.00 18.21           C  
ATOM    435  C   GLY A  28     -14.842  29.406  19.573  1.00 18.21           C  
ATOM    436  O   GLY A  28     -15.938  28.865  19.707  1.00 18.21           O  
ATOM    437  H   GLY A  28     -16.735  30.581  18.263  1.00 18.21           H  
ATOM    438 1HA  GLY A  28     -13.907  30.701  18.144  1.00 18.21           H  
ATOM    439 2HA  GLY A  28     -14.393  31.504  19.622  1.00 18.21           H  
ATOM    440  N   VAL A  29     -13.703  28.881  20.012  1.00 20.91           N  
ATOM    441  CA  VAL A  29     -13.605  27.586  20.676  1.00 20.91           C  
ATOM    442  C   VAL A  29     -12.981  27.730  22.065  1.00 20.91           C  
ATOM    443  O   VAL A  29     -12.474  26.766  22.666  1.00 20.91           O  
ATOM    444  CB  VAL A  29     -12.772  26.646  19.800  1.00 20.91           C  
ATOM    445  CG1 VAL A  29     -13.487  26.394  18.490  1.00 20.91           C  
ATOM    446  CG2 VAL A  29     -11.410  27.248  19.577  1.00 20.91           C  
ATOM    447  H   VAL A  29     -12.847  29.398  19.862  1.00 20.91           H  
ATOM    448  HA  VAL A  29     -14.609  27.178  20.783  1.00 20.91           H  
ATOM    449  HB  VAL A  29     -12.667  25.728  20.280  1.00 20.91           H  
ATOM    450 1HG1 VAL A  29     -12.901  25.707  17.880  1.00 20.91           H  
ATOM    451 2HG1 VAL A  29     -14.454  25.957  18.702  1.00 20.91           H  
ATOM    452 3HG1 VAL A  29     -13.626  27.324  17.945  1.00 20.91           H  
ATOM    453 1HG2 VAL A  29     -10.810  26.574  18.968  1.00 20.91           H  
ATOM    454 2HG2 VAL A  29     -11.513  28.204  19.068  1.00 20.91           H  
ATOM    455 3HG2 VAL A  29     -10.920  27.404  20.546  1.00 20.91           H  
ATOM    456  N   ASP A  30     -13.006  28.970  22.554  1.00 22.49           N  
ATOM    457  CA  ASP A  30     -12.442  29.356  23.843  1.00 22.49           C  
ATOM    458  C   ASP A  30     -10.982  28.888  23.913  1.00 22.49           C  
ATOM    459  O   ASP A  30     -10.245  29.012  22.934  1.00 22.49           O  
ATOM    460  CB  ASP A  30     -13.302  28.736  24.971  1.00 22.49           C  
ATOM    461  CG  ASP A  30     -13.146  29.384  26.375  1.00 22.49           C  
ATOM    462  OD1 ASP A  30     -12.161  29.079  27.025  1.00 22.49           O  
ATOM    463  OD2 ASP A  30     -13.990  30.146  26.765  1.00 22.49           O  
ATOM    464  H   ASP A  30     -13.461  29.675  21.997  1.00 22.49           H  
ATOM    465  HA  ASP A  30     -12.465  30.442  23.930  1.00 22.49           H  
ATOM    466 1HB  ASP A  30     -14.357  28.808  24.687  1.00 22.49           H  
ATOM    467 2HB  ASP A  30     -13.082  27.668  25.057  1.00 22.49           H  
ATOM    468  N   SER A  31     -10.579  28.329  25.056  1.00 22.20           N  
ATOM    469  CA  SER A  31      -9.247  27.811  25.277  1.00 22.20           C  
ATOM    470  C   SER A  31      -9.247  26.288  25.384  1.00 22.20           C  
ATOM    471  O   SER A  31      -8.193  25.667  25.527  1.00 22.20           O  
ATOM    472  CB  SER A  31      -8.685  28.458  26.525  1.00 22.20           C  
ATOM    473  OG  SER A  31      -9.479  28.167  27.649  1.00 22.20           O  
ATOM    474  H   SER A  31     -11.206  28.308  25.854  1.00 22.20           H  
ATOM    475  HA  SER A  31      -8.622  28.093  24.429  1.00 22.20           H  
ATOM    476 1HB  SER A  31      -7.668  28.110  26.693  1.00 22.20           H  
ATOM    477 2HB  SER A  31      -8.644  29.538  26.381  1.00 22.20           H  
ATOM    478  HG  SER A  31     -10.421  28.413  27.407  1.00 22.20           H  
ATOM    479  N   ASP A  32     -10.438  25.685  25.310  1.00 19.82           N  
ATOM    480  CA  ASP A  32     -10.579  24.235  25.427  1.00 19.82           C  
ATOM    481  C   ASP A  32     -10.547  23.521  24.078  1.00 19.82           C  
ATOM    482  O   ASP A  32     -10.582  22.291  24.025  1.00 19.82           O  
ATOM    483  CB  ASP A  32     -11.887  23.867  26.137  1.00 19.82           C  
ATOM    484  CG  ASP A  32     -11.932  24.275  27.607  1.00 19.82           C  
ATOM    485  OD1 ASP A  32     -10.938  24.136  28.279  1.00 19.82           O  
ATOM    486  OD2 ASP A  32     -12.968  24.714  28.043  1.00 19.82           O  
ATOM    487  H   ASP A  32     -11.262  26.256  25.169  1.00 19.82           H  
ATOM    488  HA  ASP A  32      -9.747  23.861  26.026  1.00 19.82           H  
ATOM    489 1HB  ASP A  32     -12.722  24.343  25.617  1.00 19.82           H  
ATOM    490 2HB  ASP A  32     -12.038  22.790  26.071  1.00 19.82           H  
ATOM    491  N   GLY A  33     -10.489  24.280  22.983  1.00 16.55           N  
ATOM    492  CA  GLY A  33     -10.478  23.661  21.662  1.00 16.55           C  
ATOM    493  C   GLY A  33     -11.846  23.096  21.287  1.00 16.55           C  
ATOM    494  O   GLY A  33     -11.936  22.072  20.606  1.00 16.55           O  
ATOM    495  H   GLY A  33     -10.464  25.289  23.068  1.00 16.55           H  
ATOM    496 1HA  GLY A  33     -10.177  24.405  20.924  1.00 16.55           H  
ATOM    497 2HA  GLY A  33      -9.732  22.867  21.637  1.00 16.55           H  
ATOM    498  N   SER A  34     -12.911  23.736  21.771  1.00 13.57           N  
ATOM    499  CA  SER A  34     -14.262  23.255  21.516  1.00 13.57           C  
ATOM    500  C   SER A  34     -15.299  24.368  21.535  1.00 13.57           C  
ATOM    501  O   SER A  34     -15.235  25.289  22.345  1.00 13.57           O  
ATOM    502  CB  SER A  34     -14.642  22.209  22.546  1.00 13.57           C  
ATOM    503  OG  SER A  34     -15.951  21.740  22.328  1.00 13.57           O  
ATOM    504  H   SER A  34     -12.767  24.606  22.284  1.00 13.57           H  
ATOM    505  HA  SER A  34     -14.281  22.796  20.527  1.00 13.57           H  
ATOM    506 1HB  SER A  34     -13.939  21.376  22.493  1.00 13.57           H  
ATOM    507 2HB  SER A  34     -14.565  22.638  23.545  1.00 13.57           H  
ATOM    508  HG  SER A  34     -16.528  22.527  22.335  1.00 13.57           H  
ATOM    509  N   GLU A  35     -16.288  24.236  20.660  1.00 11.29           N  
ATOM    510  CA  GLU A  35     -17.400  25.178  20.560  1.00 11.29           C  
ATOM    511  C   GLU A  35     -18.418  24.934  21.678  1.00 11.29           C  
ATOM    512  O   GLU A  35     -18.601  23.796  22.125  1.00 11.29           O  
ATOM    513  CB  GLU A  35     -18.093  25.024  19.201  1.00 11.29           C  
ATOM    514  CG  GLU A  35     -17.230  25.368  17.980  1.00 11.29           C  
ATOM    515  CD  GLU A  35     -17.966  25.172  16.675  1.00 11.29           C  
ATOM    516  OE1 GLU A  35     -19.137  24.886  16.720  1.00 11.29           O  
ATOM    517  OE2 GLU A  35     -17.365  25.319  15.629  1.00 11.29           O  
ATOM    518  H   GLU A  35     -16.263  23.446  20.030  1.00 11.29           H  
ATOM    519  HA  GLU A  35     -17.012  26.194  20.658  1.00 11.29           H  
ATOM    520 1HB  GLU A  35     -18.440  23.995  19.087  1.00 11.29           H  
ATOM    521 2HB  GLU A  35     -18.973  25.667  19.172  1.00 11.29           H  
ATOM    522 1HG  GLU A  35     -16.902  26.410  18.057  1.00 11.29           H  
ATOM    523 2HG  GLU A  35     -16.346  24.734  17.985  1.00 11.29           H  
ATOM    524  N   ASP A  36     -19.163  25.970  22.062  1.00  9.91           N  
ATOM    525  CA  ASP A  36     -20.178  25.839  23.112  1.00  9.91           C  
ATOM    526  C   ASP A  36     -21.473  25.219  22.591  1.00  9.91           C  
ATOM    527  O   ASP A  36     -22.500  25.883  22.471  1.00  9.91           O  
ATOM    528  CB  ASP A  36     -20.482  27.204  23.724  1.00  9.91           C  
ATOM    529  CG  ASP A  36     -19.327  27.755  24.543  1.00  9.91           C  
ATOM    530  OD1 ASP A  36     -18.709  27.001  25.254  1.00  9.91           O  
ATOM    531  OD2 ASP A  36     -19.057  28.922  24.431  1.00  9.91           O  
ATOM    532  H   ASP A  36     -18.994  26.876  21.644  1.00  9.91           H  
ATOM    533  HA  ASP A  36     -19.781  25.190  23.894  1.00  9.91           H  
ATOM    534 1HB  ASP A  36     -20.725  27.913  22.932  1.00  9.91           H  
ATOM    535 2HB  ASP A  36     -21.360  27.121  24.368  1.00  9.91           H  
ATOM    536  N   THR A  37     -21.387  23.934  22.273  1.00  9.33           N  
ATOM    537  CA  THR A  37     -22.476  23.152  21.692  1.00  9.33           C  
ATOM    538  C   THR A  37     -23.691  22.989  22.609  1.00  9.33           C  
ATOM    539  O   THR A  37     -24.836  23.070  22.163  1.00  9.33           O  
ATOM    540  CB  THR A  37     -21.977  21.744  21.320  1.00  9.33           C  
ATOM    541  OG1 THR A  37     -20.923  21.843  20.354  1.00  9.33           O  
ATOM    542  CG2 THR A  37     -23.114  20.916  20.746  1.00  9.33           C  
ATOM    543  H   THR A  37     -20.472  23.503  22.410  1.00  9.33           H  
ATOM    544  HA  THR A  37     -22.805  23.658  20.784  1.00  9.33           H  
ATOM    545  HB  THR A  37     -21.592  21.251  22.212  1.00  9.33           H  
ATOM    546  HG1 THR A  37     -20.142  22.235  20.776  1.00  9.33           H  
ATOM    547 1HG2 THR A  37     -22.750  19.923  20.491  1.00  9.33           H  
ATOM    548 2HG2 THR A  37     -23.912  20.832  21.486  1.00  9.33           H  
ATOM    549 3HG2 THR A  37     -23.502  21.402  19.852  1.00  9.33           H  
ATOM    550  N   GLU A  38     -23.437  22.693  23.881  1.00  9.46           N  
ATOM    551  CA  GLU A  38     -24.511  22.438  24.834  1.00  9.46           C  
ATOM    552  C   GLU A  38     -25.040  23.711  25.475  1.00  9.46           C  
ATOM    553  O   GLU A  38     -24.273  24.552  25.949  1.00  9.46           O  
ATOM    554  CB  GLU A  38     -24.046  21.456  25.918  1.00  9.46           C  
ATOM    555  CG  GLU A  38     -25.130  21.054  26.937  1.00  9.46           C  
ATOM    556  CD  GLU A  38     -24.654  20.026  27.945  1.00  9.46           C  
ATOM    557  OE1 GLU A  38     -23.549  19.553  27.815  1.00  9.46           O  
ATOM    558  OE2 GLU A  38     -25.394  19.738  28.875  1.00  9.46           O  
ATOM    559  H   GLU A  38     -22.476  22.657  24.185  1.00  9.46           H  
ATOM    560  HA  GLU A  38     -25.339  21.975  24.295  1.00  9.46           H  
ATOM    561 1HB  GLU A  38     -23.683  20.543  25.446  1.00  9.46           H  
ATOM    562 2HB  GLU A  38     -23.213  21.894  26.469  1.00  9.46           H  
ATOM    563 1HG  GLU A  38     -25.463  21.946  27.475  1.00  9.46           H  
ATOM    564 2HG  GLU A  38     -25.985  20.651  26.397  1.00  9.46           H  
ATOM    565  N   VAL A  39     -26.360  23.826  25.515  1.00 10.32           N  
ATOM    566  CA  VAL A  39     -27.034  24.950  26.140  1.00 10.32           C  
ATOM    567  C   VAL A  39     -27.805  24.465  27.349  1.00 10.32           C  
ATOM    568  O   VAL A  39     -28.639  23.566  27.243  1.00 10.32           O  
ATOM    569  CB  VAL A  39     -27.979  25.630  25.138  1.00 10.32           C  
ATOM    570  CG1 VAL A  39     -28.730  26.784  25.811  1.00 10.32           C  
ATOM    571  CG2 VAL A  39     -27.159  26.130  23.953  1.00 10.32           C  
ATOM    572  H   VAL A  39     -26.919  23.096  25.094  1.00 10.32           H  
ATOM    573  HA  VAL A  39     -26.285  25.674  26.467  1.00 10.32           H  
ATOM    574  HB  VAL A  39     -28.720  24.909  24.793  1.00 10.32           H  
ATOM    575 1HG1 VAL A  39     -29.400  27.251  25.091  1.00 10.32           H  
ATOM    576 2HG1 VAL A  39     -29.311  26.396  26.640  1.00 10.32           H  
ATOM    577 3HG1 VAL A  39     -28.017  27.523  26.176  1.00 10.32           H  
ATOM    578 1HG2 VAL A  39     -27.817  26.604  23.229  1.00 10.32           H  
ATOM    579 2HG2 VAL A  39     -26.419  26.851  24.301  1.00 10.32           H  
ATOM    580 3HG2 VAL A  39     -26.645  25.289  23.477  1.00 10.32           H  
ATOM    581  N   LYS A  40     -27.534  25.067  28.500  1.00 11.81           N  
ATOM    582  CA  LYS A  40     -28.154  24.634  29.745  1.00 11.81           C  
ATOM    583  C   LYS A  40     -29.575  25.169  29.955  1.00 11.81           C  
ATOM    584  O   LYS A  40     -30.369  24.545  30.657  1.00 11.81           O  
ATOM    585  CB  LYS A  40     -27.279  25.052  30.925  1.00 11.81           C  
ATOM    586  CG  LYS A  40     -25.879  24.418  30.960  1.00 11.81           C  
ATOM    587  CD  LYS A  40     -25.929  22.895  31.096  1.00 11.81           C  
ATOM    588  CE  LYS A  40     -24.525  22.319  31.279  1.00 11.81           C  
ATOM    589  NZ  LYS A  40     -24.531  20.841  31.397  1.00 11.81           N  
ATOM    590  H   LYS A  40     -26.844  25.806  28.514  1.00 11.81           H  
ATOM    591  HA  LYS A  40     -28.214  23.545  29.731  1.00 11.81           H  
ATOM    592 1HB  LYS A  40     -27.158  26.136  30.918  1.00 11.81           H  
ATOM    593 2HB  LYS A  40     -27.783  24.791  31.856  1.00 11.81           H  
ATOM    594 1HG  LYS A  40     -25.345  24.667  30.040  1.00 11.81           H  
ATOM    595 2HG  LYS A  40     -25.319  24.825  31.804  1.00 11.81           H  
ATOM    596 1HD  LYS A  40     -26.546  22.618  31.952  1.00 11.81           H  
ATOM    597 2HD  LYS A  40     -26.368  22.458  30.192  1.00 11.81           H  
ATOM    598 1HE  LYS A  40     -23.909  22.598  30.424  1.00 11.81           H  
ATOM    599 2HE  LYS A  40     -24.093  22.743  32.183  1.00 11.81           H  
ATOM    600 1HZ  LYS A  40     -23.587  20.508  31.513  1.00 11.81           H  
ATOM    601 2HZ  LYS A  40     -25.088  20.553  32.181  1.00 11.81           H  
ATOM    602 3HZ  LYS A  40     -24.916  20.432  30.527  1.00 11.81           H  
ATOM    603  N   ASP A  41     -29.887  26.336  29.384  1.00 13.69           N  
ATOM    604  CA  ASP A  41     -31.208  26.933  29.582  1.00 13.69           C  
ATOM    605  C   ASP A  41     -31.639  27.809  28.397  1.00 13.69           C  
ATOM    606  O   ASP A  41     -31.440  29.024  28.391  1.00 13.69           O  
ATOM    607  CB  ASP A  41     -31.196  27.772  30.879  1.00 13.69           C  
ATOM    608  CG  ASP A  41     -32.571  28.352  31.324  1.00 13.69           C  
ATOM    609  OD1 ASP A  41     -33.549  28.137  30.650  1.00 13.69           O  
ATOM    610  OD2 ASP A  41     -32.605  29.013  32.342  1.00 13.69           O  
ATOM    611  H   ASP A  41     -29.205  26.803  28.807  1.00 13.69           H  
ATOM    612  HA  ASP A  41     -31.937  26.129  29.690  1.00 13.69           H  
ATOM    613 1HB  ASP A  41     -30.816  27.153  31.695  1.00 13.69           H  
ATOM    614 2HB  ASP A  41     -30.501  28.603  30.758  1.00 13.69           H  
ATOM    615  N   ALA A  42     -32.290  27.206  27.402  1.00 15.72           N  
ATOM    616  CA  ALA A  42     -32.719  27.955  26.217  1.00 15.72           C  
ATOM    617  C   ALA A  42     -34.058  28.637  26.480  1.00 15.72           C  
ATOM    618  O   ALA A  42     -35.081  28.250  25.918  1.00 15.72           O  
ATOM    619  CB  ALA A  42     -32.832  27.035  25.011  1.00 15.72           C  
ATOM    620  H   ALA A  42     -32.463  26.213  27.458  1.00 15.72           H  
ATOM    621  HA  ALA A  42     -31.977  28.724  26.011  1.00 15.72           H  
ATOM    622 1HB  ALA A  42     -33.133  27.617  24.139  1.00 15.72           H  
ATOM    623 2HB  ALA A  42     -31.865  26.566  24.819  1.00 15.72           H  
ATOM    624 3HB  ALA A  42     -33.575  26.267  25.208  1.00 15.72           H  
ATOM    625  N   SER A  43     -34.035  29.651  27.343  1.00 17.87           N  
ATOM    626  CA  SER A  43     -35.252  30.337  27.789  1.00 17.87           C  
ATOM    627  C   SER A  43     -36.014  31.102  26.696  1.00 17.87           C  
ATOM    628  O   SER A  43     -37.219  31.308  26.828  1.00 17.87           O  
ATOM    629  CB  SER A  43     -34.903  31.314  28.892  1.00 17.87           C  
ATOM    630  OG  SER A  43     -34.150  32.385  28.388  1.00 17.87           O  
ATOM    631  H   SER A  43     -33.128  29.875  27.757  1.00 17.87           H  
ATOM    632  HA  SER A  43     -35.923  29.581  28.198  1.00 17.87           H  
ATOM    633 1HB  SER A  43     -35.815  31.687  29.351  1.00 17.87           H  
ATOM    634 2HB  SER A  43     -34.329  30.792  29.667  1.00 17.87           H  
ATOM    635  HG  SER A  43     -34.715  32.805  27.727  1.00 17.87           H  
ATOM    636  N   VAL A  44     -35.309  31.478  25.618  1.00 20.12           N  
ATOM    637  CA  VAL A  44     -35.847  32.233  24.472  1.00 20.12           C  
ATOM    638  C   VAL A  44     -36.404  33.623  24.814  1.00 20.12           C  
ATOM    639  O   VAL A  44     -37.221  33.790  25.718  1.00 20.12           O  
ATOM    640  CB  VAL A  44     -36.933  31.415  23.736  1.00 20.12           C  
ATOM    641  CG1 VAL A  44     -37.554  32.248  22.615  1.00 20.12           C  
ATOM    642  CG2 VAL A  44     -36.298  30.147  23.170  1.00 20.12           C  
ATOM    643  H   VAL A  44     -34.331  31.229  25.610  1.00 20.12           H  
ATOM    644  HA  VAL A  44     -35.026  32.377  23.769  1.00 20.12           H  
ATOM    645  HB  VAL A  44     -37.730  31.152  24.428  1.00 20.12           H  
ATOM    646 1HG1 VAL A  44     -38.317  31.658  22.108  1.00 20.12           H  
ATOM    647 2HG1 VAL A  44     -38.012  33.144  23.033  1.00 20.12           H  
ATOM    648 3HG1 VAL A  44     -36.783  32.533  21.901  1.00 20.12           H  
ATOM    649 1HG2 VAL A  44     -37.058  29.562  22.653  1.00 20.12           H  
ATOM    650 2HG2 VAL A  44     -35.509  30.418  22.469  1.00 20.12           H  
ATOM    651 3HG2 VAL A  44     -35.878  29.558  23.975  1.00 20.12           H  
ATOM    652  N   SER A  45     -35.949  34.636  24.080  1.00 22.09           N  
ATOM    653  CA  SER A  45     -36.432  35.995  24.292  1.00 22.09           C  
ATOM    654  C   SER A  45     -36.339  36.825  23.018  1.00 22.09           C  
ATOM    655  O   SER A  45     -35.617  36.463  22.089  1.00 22.09           O  
ATOM    656  CB  SER A  45     -35.652  36.658  25.410  1.00 22.09           C  
ATOM    657  OG  SER A  45     -34.305  36.820  25.058  1.00 22.09           O  
ATOM    658  H   SER A  45     -35.272  34.460  23.352  1.00 22.09           H  
ATOM    659  HA  SER A  45     -37.482  35.944  24.584  1.00 22.09           H  
ATOM    660 1HB  SER A  45     -36.090  37.633  25.627  1.00 22.09           H  
ATOM    661 2HB  SER A  45     -35.729  36.058  26.318  1.00 22.09           H  
ATOM    662  HG  SER A  45     -33.907  37.332  25.769  1.00 22.09           H  
ATOM    663  N   ASP A  46     -37.069  37.941  22.988  1.00 23.55           N  
ATOM    664  CA  ASP A  46     -37.051  38.872  21.861  1.00 23.55           C  
ATOM    665  C   ASP A  46     -37.300  40.303  22.317  1.00 23.55           C  
ATOM    666  O   ASP A  46     -38.414  40.664  22.692  1.00 23.55           O  
ATOM    667  CB  ASP A  46     -38.076  38.479  20.791  1.00 23.55           C  
ATOM    668  CG  ASP A  46     -38.027  39.383  19.519  1.00 23.55           C  
ATOM    669  OD1 ASP A  46     -37.323  40.386  19.516  1.00 23.55           O  
ATOM    670  OD2 ASP A  46     -38.697  39.051  18.563  1.00 23.55           O  
ATOM    671  H   ASP A  46     -37.647  38.162  23.786  1.00 23.55           H  
ATOM    672  HA  ASP A  46     -36.061  38.835  21.406  1.00 23.55           H  
ATOM    673 1HB  ASP A  46     -37.904  37.444  20.486  1.00 23.55           H  
ATOM    674 2HB  ASP A  46     -39.080  38.532  21.214  1.00 23.55           H  
ATOM    675  N   GLU A  47     -36.239  41.102  22.311  1.00 24.43           N  
ATOM    676  CA  GLU A  47     -36.276  42.491  22.755  1.00 24.43           C  
ATOM    677  C   GLU A  47     -36.073  43.448  21.573  1.00 24.43           C  
ATOM    678  O   GLU A  47     -35.637  44.587  21.754  1.00 24.43           O  
ATOM    679  CB  GLU A  47     -35.210  42.735  23.831  1.00 24.43           C  
ATOM    680  CG  GLU A  47     -35.411  41.921  25.115  1.00 24.43           C  
ATOM    681  CD  GLU A  47     -34.401  42.248  26.206  1.00 24.43           C  
ATOM    682  OE1 GLU A  47     -33.558  43.085  25.985  1.00 24.43           O  
ATOM    683  OE2 GLU A  47     -34.481  41.651  27.255  1.00 24.43           O  
ATOM    684  H   GLU A  47     -35.366  40.724  21.973  1.00 24.43           H  
ATOM    685  HA  GLU A  47     -37.257  42.694  23.186  1.00 24.43           H  
ATOM    686 1HB  GLU A  47     -34.226  42.494  23.429  1.00 24.43           H  
ATOM    687 2HB  GLU A  47     -35.205  43.790  24.102  1.00 24.43           H  
ATOM    688 1HG  GLU A  47     -36.415  42.110  25.495  1.00 24.43           H  
ATOM    689 2HG  GLU A  47     -35.343  40.860  24.871  1.00 24.43           H  
ATOM    690  N   SER A  48     -36.349  42.962  20.361  1.00 24.67           N  
ATOM    691  CA  SER A  48     -36.175  43.734  19.132  1.00 24.67           C  
ATOM    692  C   SER A  48     -37.002  45.012  19.058  1.00 24.67           C  
ATOM    693  O   SER A  48     -38.154  45.061  19.483  1.00 24.67           O  
ATOM    694  CB  SER A  48     -36.518  42.876  17.933  1.00 24.67           C  
ATOM    695  OG  SER A  48     -36.444  43.610  16.727  1.00 24.67           O  
ATOM    696  H   SER A  48     -36.711  42.003  20.267  1.00 24.67           H  
ATOM    697  HA  SER A  48     -35.122  44.013  19.066  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -35.832  42.031  17.892  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -37.523  42.466  18.053  1.00 24.67           H  
ATOM    700  HG  SER A  48     -36.416  42.941  16.031  1.00 24.67           H  
ATOM    701  N   GLU A  49     -36.396  46.038  18.459  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -37.019  47.339  18.211  1.00 24.67           C  
ATOM    703  C   GLU A  49     -37.634  47.418  16.806  1.00 24.67           C  
ATOM    704  O   GLU A  49     -38.124  48.473  16.392  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -35.993  48.467  18.374  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -35.431  48.618  19.787  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -34.421  49.742  19.913  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -34.141  50.383  18.926  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -33.934  49.957  20.999  1.00 24.67           O  
ATOM    710  H   GLU A  49     -35.442  45.900  18.154  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -37.816  47.482  18.942  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -35.156  48.296  17.698  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -36.452  49.417  18.093  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -36.257  48.807  20.473  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -34.964  47.677  20.080  1.00 24.67           H  
ATOM    716  N   GLY A  50     -37.626  46.290  16.087  1.00 24.42           N  
ATOM    717  CA  GLY A  50     -38.065  46.168  14.689  1.00 24.42           C  
ATOM    718  C   GLY A  50     -39.486  46.635  14.340  1.00 24.42           C  
ATOM    719  O   GLY A  50     -39.826  46.717  13.159  1.00 24.42           O  
ATOM    720  H   GLY A  50     -37.241  45.447  16.513  1.00 24.42           H  
ATOM    721 1HA  GLY A  50     -37.359  46.717  14.065  1.00 24.42           H  
ATOM    722 2HA  GLY A  50     -37.965  45.124  14.396  1.00 24.42           H  
ATOM    723  N   THR A  51     -40.319  46.931  15.331  1.00 23.77           N  
ATOM    724  CA  THR A  51     -41.669  47.410  15.066  1.00 23.77           C  
ATOM    725  C   THR A  51     -41.695  48.925  14.814  1.00 23.77           C  
ATOM    726  O   THR A  51     -42.725  49.480  14.427  1.00 23.77           O  
ATOM    727  CB  THR A  51     -42.621  47.062  16.226  1.00 23.77           C  
ATOM    728  OG1 THR A  51     -42.175  47.703  17.425  1.00 23.77           O  
ATOM    729  CG2 THR A  51     -42.647  45.559  16.444  1.00 23.77           C  
ATOM    730  H   THR A  51     -39.994  46.841  16.284  1.00 23.77           H  
ATOM    731  HA  THR A  51     -42.038  46.917  14.166  1.00 23.77           H  
ATOM    732  HB  THR A  51     -43.624  47.415  15.986  1.00 23.77           H  
ATOM    733  HG1 THR A  51     -41.982  48.625  17.236  1.00 23.77           H  
ATOM    734 1HG2 THR A  51     -43.323  45.323  17.266  1.00 23.77           H  
ATOM    735 2HG2 THR A  51     -42.992  45.068  15.535  1.00 23.77           H  
ATOM    736 3HG2 THR A  51     -41.643  45.209  16.688  1.00 23.77           H  
ATOM    737  N   LEU A  52     -40.573  49.604  15.062  1.00 22.91           N  
ATOM    738  CA  LEU A  52     -40.487  51.047  14.854  1.00 22.91           C  
ATOM    739  C   LEU A  52     -40.692  51.450  13.397  1.00 22.91           C  
ATOM    740  O   LEU A  52     -40.024  50.935  12.499  1.00 22.91           O  
ATOM    741  CB  LEU A  52     -39.131  51.583  15.331  1.00 22.91           C  
ATOM    742  CG  LEU A  52     -38.924  53.108  15.189  1.00 22.91           C  
ATOM    743  CD1 LEU A  52     -39.896  53.849  16.097  1.00 22.91           C  
ATOM    744  CD2 LEU A  52     -37.485  53.444  15.552  1.00 22.91           C  
ATOM    745  H   LEU A  52     -39.745  49.105  15.396  1.00 22.91           H  
ATOM    746  HA  LEU A  52     -41.270  51.520  15.447  1.00 22.91           H  
ATOM    747 1HB  LEU A  52     -39.007  51.321  16.382  1.00 22.91           H  
ATOM    748 2HB  LEU A  52     -38.345  51.081  14.765  1.00 22.91           H  
ATOM    749  HG  LEU A  52     -39.120  53.412  14.161  1.00 22.91           H  
ATOM    750 1HD1 LEU A  52     -39.749  54.924  15.992  1.00 22.91           H  
ATOM    751 2HD1 LEU A  52     -40.919  53.599  15.819  1.00 22.91           H  
ATOM    752 3HD1 LEU A  52     -39.720  53.560  17.131  1.00 22.91           H  
ATOM    753 1HD2 LEU A  52     -37.319  54.516  15.453  1.00 22.91           H  
ATOM    754 2HD2 LEU A  52     -37.290  53.140  16.582  1.00 22.91           H  
ATOM    755 3HD2 LEU A  52     -36.811  52.909  14.882  1.00 22.91           H  
ATOM    756  N   GLU A  53     -41.584  52.415  13.185  1.00 22.08           N  
ATOM    757  CA  GLU A  53     -41.901  52.952  11.867  1.00 22.08           C  
ATOM    758  C   GLU A  53     -42.326  54.411  11.997  1.00 22.08           C  
ATOM    759  O   GLU A  53     -42.802  54.841  13.047  1.00 22.08           O  
ATOM    760  CB  GLU A  53     -42.992  52.112  11.177  1.00 22.08           C  
ATOM    761  CG  GLU A  53     -43.405  52.572   9.741  1.00 22.08           C  
ATOM    762  CD  GLU A  53     -42.264  52.603   8.718  1.00 22.08           C  
ATOM    763  OE1 GLU A  53     -41.508  53.562   8.738  1.00 22.08           O  
ATOM    764  OE2 GLU A  53     -42.169  51.697   7.918  1.00 22.08           O  
ATOM    765  H   GLU A  53     -42.084  52.780  13.982  1.00 22.08           H  
ATOM    766  HA  GLU A  53     -41.003  52.911  11.252  1.00 22.08           H  
ATOM    767 1HB  GLU A  53     -42.655  51.076  11.108  1.00 22.08           H  
ATOM    768 2HB  GLU A  53     -43.890  52.116  11.795  1.00 22.08           H  
ATOM    769 1HG  GLU A  53     -44.156  51.871   9.378  1.00 22.08           H  
ATOM    770 2HG  GLU A  53     -43.881  53.548   9.793  1.00 22.08           H  
ATOM    771  N   GLY A  54     -42.080  55.184  10.938  1.00 21.49           N  
ATOM    772  CA  GLY A  54     -42.431  56.603  10.866  1.00 21.49           C  
ATOM    773  C   GLY A  54     -41.365  57.501  11.496  1.00 21.49           C  
ATOM    774  O   GLY A  54     -41.454  58.725  11.445  1.00 21.49           O  
ATOM    775  H   GLY A  54     -41.693  54.725  10.109  1.00 21.49           H  
ATOM    776 1HA  GLY A  54     -42.571  56.881   9.821  1.00 21.49           H  
ATOM    777 2HA  GLY A  54     -43.386  56.762  11.365  1.00 21.49           H  
ATOM    778  N   ALA A  55     -40.312  56.886  12.030  1.00 21.28           N  
ATOM    779  CA  ALA A  55     -39.206  57.575  12.699  1.00 21.28           C  
ATOM    780  C   ALA A  55     -38.509  58.564  11.768  1.00 21.28           C  
ATOM    781  O   ALA A  55     -38.006  59.599  12.201  1.00 21.28           O  
ATOM    782  CB  ALA A  55     -38.213  56.554  13.221  1.00 21.28           C  
ATOM    783  H   ALA A  55     -40.309  55.878  12.010  1.00 21.28           H  
ATOM    784  HA  ALA A  55     -39.613  58.138  13.539  1.00 21.28           H  
ATOM    785 1HB  ALA A  55     -37.406  57.065  13.749  1.00 21.28           H  
ATOM    786 2HB  ALA A  55     -38.725  55.885  13.901  1.00 21.28           H  
ATOM    787 3HB  ALA A  55     -37.800  55.985  12.391  1.00 21.28           H  
ATOM    788  N   GLU A  56     -38.516  58.283  10.470  1.00 21.49           N  
ATOM    789  CA  GLU A  56     -37.872  59.144   9.486  1.00 21.49           C  
ATOM    790  C   GLU A  56     -38.498  60.539   9.477  1.00 21.49           C  
ATOM    791  O   GLU A  56     -37.847  61.521   9.097  1.00 21.49           O  
ATOM    792  CB  GLU A  56     -37.969  58.524   8.090  1.00 21.49           C  
ATOM    793  CG  GLU A  56     -37.133  57.257   7.905  1.00 21.49           C  
ATOM    794  CD  GLU A  56     -37.262  56.649   6.523  1.00 21.49           C  
ATOM    795  OE1 GLU A  56     -38.061  57.126   5.751  1.00 21.49           O  
ATOM    796  OE2 GLU A  56     -36.556  55.708   6.245  1.00 21.49           O  
ATOM    797  H   GLU A  56     -38.965  57.434  10.161  1.00 21.49           H  
ATOM    798  HA  GLU A  56     -36.818  59.245   9.751  1.00 21.49           H  
ATOM    799 1HB  GLU A  56     -39.008  58.276   7.877  1.00 21.49           H  
ATOM    800 2HB  GLU A  56     -37.645  59.253   7.347  1.00 21.49           H  
ATOM    801 1HG  GLU A  56     -36.087  57.499   8.086  1.00 21.49           H  
ATOM    802 2HG  GLU A  56     -37.443  56.524   8.650  1.00 21.49           H  
ATOM    803  N   ALA A  57     -39.765  60.639   9.907  1.00 22.08           N  
ATOM    804  CA  ALA A  57     -40.503  61.894   9.946  1.00 22.08           C  
ATOM    805  C   ALA A  57     -39.800  62.920  10.822  1.00 22.08           C  
ATOM    806  O   ALA A  57     -39.922  64.122  10.602  1.00 22.08           O  
ATOM    807  CB  ALA A  57     -41.907  61.662  10.463  1.00 22.08           C  
ATOM    808  H   ALA A  57     -40.243  59.811  10.260  1.00 22.08           H  
ATOM    809  HA  ALA A  57     -40.555  62.288   8.929  1.00 22.08           H  
ATOM    810 1HB  ALA A  57     -42.455  62.603  10.465  1.00 22.08           H  
ATOM    811 2HB  ALA A  57     -42.417  60.941   9.825  1.00 22.08           H  
ATOM    812 3HB  ALA A  57     -41.851  61.270  11.479  1.00 22.08           H  
ATOM    813  N   GLU A  58     -39.022  62.462  11.803  1.00 22.91           N  
ATOM    814  CA  GLU A  58     -38.329  63.360  12.716  1.00 22.91           C  
ATOM    815  C   GLU A  58     -37.299  64.230  11.990  1.00 22.91           C  
ATOM    816  O   GLU A  58     -36.871  65.258  12.515  1.00 22.91           O  
ATOM    817  CB  GLU A  58     -37.647  62.573  13.842  1.00 22.91           C  
ATOM    818  CG  GLU A  58     -38.619  61.900  14.826  1.00 22.91           C  
ATOM    819  CD  GLU A  58     -37.926  61.153  15.962  1.00 22.91           C  
ATOM    820  OE1 GLU A  58     -36.720  61.079  15.962  1.00 22.91           O  
ATOM    821  OE2 GLU A  58     -38.618  60.667  16.834  1.00 22.91           O  
ATOM    822  H   GLU A  58     -38.889  61.456  11.921  1.00 22.91           H  
ATOM    823  HA  GLU A  58     -39.070  64.021  13.167  1.00 22.91           H  
ATOM    824 1HB  GLU A  58     -37.017  61.794  13.405  1.00 22.91           H  
ATOM    825 2HB  GLU A  58     -36.997  63.239  14.408  1.00 22.91           H  
ATOM    826 1HG  GLU A  58     -39.274  62.660  15.250  1.00 22.91           H  
ATOM    827 2HG  GLU A  58     -39.240  61.197  14.264  1.00 22.91           H  
ATOM    828  N   THR A  59     -36.872  63.797  10.799  1.00 23.77           N  
ATOM    829  CA  THR A  59     -35.870  64.507  10.025  1.00 23.77           C  
ATOM    830  C   THR A  59     -36.458  65.180   8.777  1.00 23.77           C  
ATOM    831  O   THR A  59     -35.701  65.653   7.920  1.00 23.77           O  
ATOM    832  CB  THR A  59     -34.754  63.539   9.599  1.00 23.77           C  
ATOM    833  OG1 THR A  59     -35.297  62.498   8.758  1.00 23.77           O  
ATOM    834  CG2 THR A  59     -34.148  62.900  10.841  1.00 23.77           C  
ATOM    835  H   THR A  59     -37.266  62.949  10.393  1.00 23.77           H  
ATOM    836  HA  THR A  59     -35.436  65.285  10.652  1.00 23.77           H  
ATOM    837  HB  THR A  59     -33.982  64.079   9.052  1.00 23.77           H  
ATOM    838  HG1 THR A  59     -36.194  62.233   9.073  1.00 23.77           H  
ATOM    839 1HG2 THR A  59     -33.358  62.210  10.545  1.00 23.77           H  
ATOM    840 2HG2 THR A  59     -33.734  63.677  11.484  1.00 23.77           H  
ATOM    841 3HG2 THR A  59     -34.921  62.353  11.383  1.00 23.77           H  
ATOM    842  N   SER A  60     -37.791  65.195   8.649  1.00 24.42           N  
ATOM    843  CA  SER A  60     -38.419  65.755   7.456  1.00 24.42           C  
ATOM    844  C   SER A  60     -39.746  66.445   7.756  1.00 24.42           C  
ATOM    845  O   SER A  60     -39.774  67.660   7.964  1.00 24.42           O  
ATOM    846  OXT SER A  60     -40.786  65.864   7.442  1.00 24.42           O  
ATOM    847  CB  SER A  60     -38.636  64.652   6.437  1.00 24.42           C  
ATOM    848  OG  SER A  60     -39.272  65.142   5.286  1.00 24.42           O  
ATOM    849  H   SER A  60     -38.385  64.815   9.387  1.00 24.42           H  
ATOM    850  HA  SER A  60     -37.743  66.497   7.030  1.00 24.42           H  
ATOM    851 1HB  SER A  60     -37.673  64.216   6.166  1.00 24.42           H  
ATOM    852 2HB  SER A  60     -39.238  63.858   6.885  1.00 24.42           H  
ATOM    853  HG  SER A  60     -38.681  65.807   4.921  1.00 24.42           H  
TER     854
ENDMDL

