REMARK ID 643898 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.729   1.319   0.153  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.390   1.017  -0.336  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.602   2.107   0.041  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.481   1.910   0.884  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.390   0.825  -1.857  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.980   0.459  -2.437  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.917   0.216  -3.941  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.296  -0.118  -4.503  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.250  -0.391  -5.969  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.403   1.173  -0.584  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.944   0.713   0.933  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.761   2.281   0.460  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.056   0.089   0.129  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.084   0.027  -2.120  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.734   1.732  -2.348  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.685   1.258  -2.239  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.344  -0.445  -1.952  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.236  -0.609  -4.152  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.543   1.113  -4.435  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.966   0.722  -4.320  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.686  -0.998  -3.992  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.180  -0.608  -6.302  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.639  -1.177  -6.146  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.901   0.421  -6.455  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.464   3.287  -0.555  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.457   4.342  -0.348  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.211   5.159   0.923  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.920   6.355   0.888  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.468   5.245  -1.580  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.793   4.516  -2.897  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.721   5.496  -4.048  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.168   3.878  -2.795  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.284   3.457  -1.210  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.435   3.872  -0.260  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.492   5.715  -1.681  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.215   6.027  -1.432  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.051   3.739  -3.074  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.938   4.977  -4.982  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.722   5.927  -4.098  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.452   6.289  -3.896  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.395   3.354  -3.723  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.915   4.652  -2.624  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.185   3.171  -1.967  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.392   4.490   2.055  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.163   5.055   3.387  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.122   6.202   3.693  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.832   7.075   4.508  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.293   3.967   4.456  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.181   2.905   4.410  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.301   1.834   5.484  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.263   1.848   6.218  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.580   1.007   5.566  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.657   3.510   1.957  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.145   5.449   3.420  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.250   3.458   4.338  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.287   4.427   5.445  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.782   3.402   4.520  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.201   2.429   3.430  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.274   6.182   3.030  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.326   7.171   3.207  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.158   8.400   2.308  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.056   9.237   2.234  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.419   5.430   2.375  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.348   7.488   4.249  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.289   6.705   3.002  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.027   8.511   1.608  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.810   9.644   0.714  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.897  10.957   1.479  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.446  11.068   2.627  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.460   9.538   0.038  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.301   7.795   1.668  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.597   9.636  -0.043  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.325  10.379  -0.638  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.410   8.602  -0.524  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.678   9.545   0.796  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.418  11.994   0.831  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.586  13.276   1.511  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.296  14.101   1.613  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.121  15.140   0.975  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.700  14.087   0.840  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.085  13.421   0.931  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.266  14.219   0.322  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.070  15.258  -0.288  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.372  13.762   0.487  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.750  11.878  -0.117  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.915  13.064   2.528  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.469  14.229  -0.212  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.766  15.065   1.313  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.300  13.241   1.984  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.023  12.453   0.439  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.428  13.645   2.516  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.116  14.234   2.826  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.271  15.639   3.412  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.671  16.426   3.469  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.645  13.346   3.791  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.696  12.769   2.964  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.448  14.313   1.898  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.624  13.778   3.995  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.768  12.357   3.350  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.085  13.263   4.721  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.486  15.953   3.835  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.862  17.224   4.423  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.650  18.386   3.449  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.524  19.535   3.874  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.331  17.173   4.845  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.615  16.226   6.007  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.076  16.182   6.401  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.875  16.794   5.733  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.386  15.536   7.376  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.200  15.248   3.745  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.241  17.397   5.302  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.937  16.851   3.992  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.667  18.170   5.126  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.029  16.545   6.869  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.286  15.225   5.730  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.595  18.098   2.144  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.418  19.152   1.153  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.062  19.470   0.921  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.397  20.392   0.170  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.003  18.736  -0.196  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.457  18.470  -0.185  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.416  19.439   0.052  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.116  17.327  -0.397  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.615  18.872  -0.001  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.448  17.587  -0.272  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.695  17.128   1.829  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.915  20.061   1.490  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.502  17.824  -0.529  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.800  19.510  -0.934  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.663  16.368  -0.620  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.571  19.373   0.153  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.173  16.858  -0.375  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.968  18.755   1.582  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.396  18.960   1.360  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.928  20.110   2.215  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.717  19.924   3.146  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.130  17.659   1.671  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.659  16.464   0.827  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.391  15.210   1.268  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.888  16.765  -0.638  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.682  18.026   2.238  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.552  19.213   0.311  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.973  17.412   2.721  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.195  17.804   1.500  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.595  16.307   0.992  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.041  14.360   0.681  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.185  15.031   2.325  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.461  15.338   1.120  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.540  15.925  -1.240  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.951  16.925  -0.817  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.333  17.664  -0.912  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.472  21.304   1.873  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.760  22.526   2.607  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.049  23.210   2.158  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.269  23.427   0.965  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.569  23.487   2.465  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.863  24.806   3.155  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.327  22.825   3.059  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.837  21.325   1.074  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.860  22.267   3.663  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.400  23.696   1.409  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.013  25.476   3.038  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.743  25.263   2.709  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.044  24.631   4.214  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.529  23.489   2.951  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.494  22.617   4.115  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.125  21.892   2.539  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.908  23.526   3.124  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.176  24.195   2.864  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.990  25.573   2.259  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.082  26.310   2.638  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.979  24.342   4.134  1.00 24.67           C  
ATOM    173  OG  SER A  12      -8.164  25.077   3.906  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.662  23.296   4.077  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.741  23.586   2.156  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.227  23.356   4.525  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -6.374  24.850   4.884  1.00 24.67           H  
ATOM    178  HG  SER A  12      -8.558  25.182   4.778  1.00 24.67           H  
ATOM    179  N   LYS A  13      -6.877  25.921   1.340  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -6.877  27.230   0.703  1.00 24.67           C  
ATOM    181  C   LYS A  13      -7.816  28.226   1.395  1.00 24.67           C  
ATOM    182  O   LYS A  13      -7.981  29.353   0.929  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.259  27.084  -0.770  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.245  26.291  -1.591  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.656  26.189  -3.055  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -5.628  25.404  -3.862  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.029  25.265  -5.289  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.584  25.250   1.079  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.865  27.636   0.759  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.224  26.581  -0.846  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.367  28.070  -1.219  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.271  26.780  -1.530  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -6.147  25.285  -1.176  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.622  25.687  -3.128  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -6.753  27.189  -3.480  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -4.669  25.919  -3.813  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.518  24.410  -3.427  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.323  24.740  -5.787  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.912  24.778  -5.346  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.122  26.180  -5.705  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.483  27.800   2.472  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.438  28.702   3.119  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.784  29.917   3.766  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.793  29.805   4.484  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -10.253  27.993   4.194  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -11.257  26.955   3.712  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -12.048  26.423   4.862  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -12.991  25.401   4.476  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -13.856  24.804   5.325  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -13.897  25.151   6.603  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -14.674  23.864   4.874  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.314  26.868   2.852  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.130  29.058   2.356  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.573  27.488   4.878  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -10.806  28.730   4.774  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -11.946  27.416   3.003  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.734  26.127   3.231  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -11.371  25.996   5.601  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -12.607  27.242   5.317  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -12.997  25.102   3.510  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -13.279  25.887   6.982  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -14.549  24.697   7.224  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -14.647  23.596   3.900  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -15.322  23.415   5.504  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.409  31.077   3.569  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.990  32.347   4.170  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.011  32.776   5.224  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.033  33.917   5.679  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.834  33.420   3.096  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.746  33.110   2.072  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.595  34.232   1.058  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -6.504  33.912   0.045  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.350  34.995  -0.968  1.00 24.67           N  
ATOM    234  H   LYS A  15     -10.207  31.089   2.946  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.030  32.205   4.666  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.777  33.540   2.562  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.596  34.374   3.565  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.797  32.961   2.586  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.998  32.186   1.543  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -8.539  34.374   0.531  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -7.342  35.159   1.573  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.558  33.781   0.570  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -6.755  32.982  -0.466  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.620  34.746  -1.620  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -7.220  35.116  -1.468  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.106  35.859  -0.504  1.00 24.67           H  
ATOM    247  N   SER A  16     -10.864  31.828   5.588  1.00 24.67           N  
ATOM    248  CA  SER A  16     -11.978  32.005   6.513  1.00 24.67           C  
ATOM    249  C   SER A  16     -11.638  31.749   7.980  1.00 24.67           C  
ATOM    250  O   SER A  16     -12.513  31.830   8.841  1.00 24.67           O  
ATOM    251  CB  SER A  16     -13.104  31.073   6.112  1.00 24.67           C  
ATOM    252  OG  SER A  16     -13.580  31.387   4.829  1.00 24.67           O  
ATOM    253  H   SER A  16     -10.737  30.919   5.172  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.329  33.033   6.426  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -12.748  30.040   6.135  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -13.914  31.153   6.836  1.00 24.67           H  
ATOM    257  HG  SER A  16     -13.892  32.295   4.879  1.00 24.67           H  
ATOM    258  N   HIS A  17     -10.379  31.424   8.269  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -10.001  31.090   9.637  1.00 24.67           C  
ATOM    260  C   HIS A  17      -8.768  31.855  10.162  1.00 24.67           C  
ATOM    261  O   HIS A  17      -7.749  31.240  10.478  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -9.708  29.590   9.705  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -10.858  28.736   9.236  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -12.008  28.557   9.971  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.021  28.023   8.097  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -12.837  27.769   9.304  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -12.262  27.422   8.160  1.00 24.67           N  
ATOM    268  H   HIS A  17      -9.693  31.397   7.530  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -10.834  31.291  10.305  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -8.838  29.359   9.091  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -9.468  29.313  10.732  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -12.211  28.962  10.863  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -10.379  27.871   7.234  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -13.808  27.508   9.724  1.00 24.67           H  
ATOM    275  N   PRO A  18      -8.841  33.192  10.337  1.00 24.28           N  
ATOM    276  CA  PRO A  18      -7.747  34.062  10.757  1.00 24.28           C  
ATOM    277  C   PRO A  18      -7.492  33.962  12.256  1.00 24.28           C  
ATOM    278  O   PRO A  18      -7.705  34.914  13.005  1.00 24.28           O  
ATOM    279  CB  PRO A  18      -8.277  35.448  10.385  1.00 24.28           C  
ATOM    280  CG  PRO A  18      -9.774  35.327  10.561  1.00 24.28           C  
ATOM    281  CD  PRO A  18     -10.104  33.921  10.090  1.00 24.28           C  
ATOM    282  HA  PRO A  18      -6.839  33.818  10.188  1.00 24.28           H  
ATOM    283 1HB  PRO A  18      -7.829  36.210  11.036  1.00 24.28           H  
ATOM    284 2HB  PRO A  18      -7.988  35.694   9.351  1.00 24.28           H  
ATOM    285 1HG  PRO A  18     -10.044  35.498  11.613  1.00 24.28           H  
ATOM    286 2HG  PRO A  18     -10.289  36.100   9.969  1.00 24.28           H  
ATOM    287 1HD  PRO A  18     -10.938  33.505  10.668  1.00 24.28           H  
ATOM    288 2HD  PRO A  18     -10.323  33.976   9.017  1.00 24.28           H  
ATOM    289  N   LEU A  19      -7.061  32.790  12.692  1.00 22.82           N  
ATOM    290  CA  LEU A  19      -6.839  32.532  14.110  1.00 22.82           C  
ATOM    291  C   LEU A  19      -5.787  33.422  14.753  1.00 22.82           C  
ATOM    292  O   LEU A  19      -4.656  33.522  14.271  1.00 22.82           O  
ATOM    293  CB  LEU A  19      -6.427  31.071  14.317  1.00 22.82           C  
ATOM    294  CG  LEU A  19      -6.174  30.659  15.780  1.00 22.82           C  
ATOM    295  CD1 LEU A  19      -7.468  30.735  16.566  1.00 22.82           C  
ATOM    296  CD2 LEU A  19      -5.603  29.256  15.809  1.00 22.82           C  
ATOM    297  H   LEU A  19      -6.918  32.050  12.007  1.00 22.82           H  
ATOM    298  HA  LEU A  19      -7.781  32.701  14.629  1.00 22.82           H  
ATOM    299 1HB  LEU A  19      -7.209  30.430  13.913  1.00 22.82           H  
ATOM    300 2HB  LEU A  19      -5.510  30.889  13.757  1.00 22.82           H  
ATOM    301  HG  LEU A  19      -5.463  31.347  16.234  1.00 22.82           H  
ATOM    302 1HD1 LEU A  19      -7.276  30.450  17.601  1.00 22.82           H  
ATOM    303 2HD1 LEU A  19      -7.853  31.750  16.538  1.00 22.82           H  
ATOM    304 3HD1 LEU A  19      -8.198  30.056  16.131  1.00 22.82           H  
ATOM    305 1HD2 LEU A  19      -5.413  28.966  16.842  1.00 22.82           H  
ATOM    306 2HD2 LEU A  19      -6.315  28.564  15.360  1.00 22.82           H  
ATOM    307 3HD2 LEU A  19      -4.672  29.233  15.246  1.00 22.82           H  
ATOM    308  N   LYS A  20      -6.165  34.041  15.866  1.00 20.44           N  
ATOM    309  CA  LYS A  20      -5.270  34.869  16.659  1.00 20.44           C  
ATOM    310  C   LYS A  20      -4.636  34.023  17.746  1.00 20.44           C  
ATOM    311  O   LYS A  20      -5.332  33.483  18.609  1.00 20.44           O  
ATOM    312  CB  LYS A  20      -6.027  36.035  17.295  1.00 20.44           C  
ATOM    313  CG  LYS A  20      -5.153  36.991  18.109  1.00 20.44           C  
ATOM    314  CD  LYS A  20      -5.974  38.140  18.684  1.00 20.44           C  
ATOM    315  CE  LYS A  20      -5.117  39.075  19.523  1.00 20.44           C  
ATOM    316  NZ  LYS A  20      -5.913  40.204  20.080  1.00 20.44           N  
ATOM    317  H   LYS A  20      -7.121  33.923  16.174  1.00 20.44           H  
ATOM    318  HA  LYS A  20      -4.478  35.256  16.015  1.00 20.44           H  
ATOM    319 1HB  LYS A  20      -6.519  36.618  16.514  1.00 20.44           H  
ATOM    320 2HB  LYS A  20      -6.805  35.649  17.953  1.00 20.44           H  
ATOM    321 1HG  LYS A  20      -4.680  36.447  18.929  1.00 20.44           H  
ATOM    322 2HG  LYS A  20      -4.369  37.398  17.472  1.00 20.44           H  
ATOM    323 1HD  LYS A  20      -6.428  38.708  17.871  1.00 20.44           H  
ATOM    324 2HD  LYS A  20      -6.769  37.738  19.312  1.00 20.44           H  
ATOM    325 1HE  LYS A  20      -4.676  38.512  20.346  1.00 20.44           H  
ATOM    326 2HE  LYS A  20      -4.317  39.480  18.903  1.00 20.44           H  
ATOM    327 1HZ  LYS A  20      -5.312  40.802  20.630  1.00 20.44           H  
ATOM    328 2HZ  LYS A  20      -6.316  40.738  19.323  1.00 20.44           H  
ATOM    329 3HZ  LYS A  20      -6.651  39.839  20.665  1.00 20.44           H  
ATOM    330  N   LEU A  21      -3.315  33.940  17.773  1.00 17.60           N  
ATOM    331  CA  LEU A  21      -2.663  33.087  18.760  1.00 17.60           C  
ATOM    332  C   LEU A  21      -2.443  33.809  20.086  1.00 17.60           C  
ATOM    333  O   LEU A  21      -1.318  34.017  20.544  1.00 17.60           O  
ATOM    334  CB  LEU A  21      -1.352  32.564  18.191  1.00 17.60           C  
ATOM    335  CG  LEU A  21      -1.504  31.769  16.893  1.00 17.60           C  
ATOM    336  CD1 LEU A  21      -0.135  31.324  16.421  1.00 17.60           C  
ATOM    337  CD2 LEU A  21      -2.432  30.591  17.135  1.00 17.60           C  
ATOM    338  H   LEU A  21      -2.767  34.426  17.075  1.00 17.60           H  
ATOM    339  HA  LEU A  21      -3.312  32.230  18.947  1.00 17.60           H  
ATOM    340 1HB  LEU A  21      -0.691  33.408  17.998  1.00 17.60           H  
ATOM    341 2HB  LEU A  21      -0.875  31.915  18.935  1.00 17.60           H  
ATOM    342  HG  LEU A  21      -1.938  32.408  16.119  1.00 17.60           H  
ATOM    343 1HD1 LEU A  21      -0.231  30.764  15.492  1.00 17.60           H  
ATOM    344 2HD1 LEU A  21       0.493  32.199  16.253  1.00 17.60           H  
ATOM    345 3HD1 LEU A  21       0.324  30.690  17.185  1.00 17.60           H  
ATOM    346 1HD2 LEU A  21      -2.547  30.028  16.213  1.00 17.60           H  
ATOM    347 2HD2 LEU A  21      -2.005  29.947  17.905  1.00 17.60           H  
ATOM    348 3HD2 LEU A  21      -3.403  30.954  17.466  1.00 17.60           H  
ATOM    349  N   ALA A  22      -3.557  34.166  20.713  1.00 14.61           N  
ATOM    350  CA  ALA A  22      -3.610  34.900  21.975  1.00 14.61           C  
ATOM    351  C   ALA A  22      -2.916  34.133  23.091  1.00 14.61           C  
ATOM    352  O   ALA A  22      -2.321  34.708  23.998  1.00 14.61           O  
ATOM    353  CB  ALA A  22      -5.050  35.184  22.349  1.00 14.61           C  
ATOM    354  H   ALA A  22      -4.426  33.917  20.236  1.00 14.61           H  
ATOM    355  HA  ALA A  22      -3.082  35.846  21.839  1.00 14.61           H  
ATOM    356 1HB  ALA A  22      -5.082  35.754  23.276  1.00 14.61           H  
ATOM    357 2HB  ALA A  22      -5.525  35.755  21.551  1.00 14.61           H  
ATOM    358 3HB  ALA A  22      -5.579  34.241  22.485  1.00 14.61           H  
ATOM    359  N   LEU A  23      -2.968  32.814  22.995  1.00 12.07           N  
ATOM    360  CA  LEU A  23      -2.409  31.915  23.984  1.00 12.07           C  
ATOM    361  C   LEU A  23      -0.899  32.065  24.135  1.00 12.07           C  
ATOM    362  O   LEU A  23      -0.342  31.705  25.170  1.00 12.07           O  
ATOM    363  CB  LEU A  23      -2.728  30.473  23.593  1.00 12.07           C  
ATOM    364  CG  LEU A  23      -4.213  30.098  23.638  1.00 12.07           C  
ATOM    365  CD1 LEU A  23      -4.394  28.687  23.095  1.00 12.07           C  
ATOM    366  CD2 LEU A  23      -4.716  30.211  25.064  1.00 12.07           C  
ATOM    367  H   LEU A  23      -3.451  32.422  22.202  1.00 12.07           H  
ATOM    368  HA  LEU A  23      -2.873  32.137  24.945  1.00 12.07           H  
ATOM    369 1HB  LEU A  23      -2.360  30.301  22.580  1.00 12.07           H  
ATOM    370 2HB  LEU A  23      -2.193  29.806  24.269  1.00 12.07           H  
ATOM    371  HG  LEU A  23      -4.781  30.779  23.001  1.00 12.07           H  
ATOM    372 1HD1 LEU A  23      -5.450  28.420  23.115  1.00 12.07           H  
ATOM    373 2HD1 LEU A  23      -4.029  28.642  22.068  1.00 12.07           H  
ATOM    374 3HD1 LEU A  23      -3.831  27.985  23.709  1.00 12.07           H  
ATOM    375 1HD2 LEU A  23      -5.774  29.951  25.099  1.00 12.07           H  
ATOM    376 2HD2 LEU A  23      -4.153  29.530  25.702  1.00 12.07           H  
ATOM    377 3HD2 LEU A  23      -4.581  31.234  25.418  1.00 12.07           H  
ATOM    378  N   ASP A  24      -0.221  32.562  23.096  1.00 10.45           N  
ATOM    379  CA  ASP A  24       1.224  32.698  23.157  1.00 10.45           C  
ATOM    380  C   ASP A  24       1.674  34.064  23.681  1.00 10.45           C  
ATOM    381  O   ASP A  24       2.881  34.337  23.742  1.00 10.45           O  
ATOM    382  CB  ASP A  24       1.840  32.458  21.780  1.00 10.45           C  
ATOM    383  CG  ASP A  24       1.695  31.009  21.284  1.00 10.45           C  
ATOM    384  OD1 ASP A  24       1.566  30.112  22.089  1.00 10.45           O  
ATOM    385  OD2 ASP A  24       1.724  30.822  20.095  1.00 10.45           O  
ATOM    386  H   ASP A  24      -0.709  32.893  22.261  1.00 10.45           H  
ATOM    387  HA  ASP A  24       1.607  31.938  23.836  1.00 10.45           H  
ATOM    388 1HB  ASP A  24       1.355  33.123  21.056  1.00 10.45           H  
ATOM    389 2HB  ASP A  24       2.899  32.717  21.808  1.00 10.45           H  
ATOM    390  N   GLU A  25       0.747  34.964  24.013  1.00  9.85           N  
ATOM    391  CA  GLU A  25       1.223  36.254  24.492  1.00  9.85           C  
ATOM    392  C   GLU A  25       2.033  36.063  25.770  1.00  9.85           C  
ATOM    393  O   GLU A  25       1.559  35.469  26.736  1.00  9.85           O  
ATOM    394  CB  GLU A  25       0.069  37.234  24.740  1.00  9.85           C  
ATOM    395  CG  GLU A  25       0.537  38.656  25.143  1.00  9.85           C  
ATOM    396  CD  GLU A  25      -0.586  39.672  25.334  1.00  9.85           C  
ATOM    397  OE1 GLU A  25      -1.729  39.329  25.160  1.00  9.85           O  
ATOM    398  OE2 GLU A  25      -0.279  40.797  25.656  1.00  9.85           O  
ATOM    399  H   GLU A  25      -0.256  34.760  23.968  1.00  9.85           H  
ATOM    400  HA  GLU A  25       1.877  36.683  23.733  1.00  9.85           H  
ATOM    401 1HB  GLU A  25      -0.545  37.312  23.842  1.00  9.85           H  
ATOM    402 2HB  GLU A  25      -0.568  36.848  25.537  1.00  9.85           H  
ATOM    403 1HG  GLU A  25       1.092  38.585  26.077  1.00  9.85           H  
ATOM    404 2HG  GLU A  25       1.220  39.025  24.380  1.00  9.85           H  
ATOM    405  N   GLY A  26       3.247  36.604  25.796  1.00 10.27           N  
ATOM    406  CA  GLY A  26       4.108  36.493  26.973  1.00 10.27           C  
ATOM    407  C   GLY A  26       4.902  35.177  27.078  1.00 10.27           C  
ATOM    408  O   GLY A  26       5.639  34.986  28.044  1.00 10.27           O  
ATOM    409  H   GLY A  26       3.585  37.086  24.975  1.00 10.27           H  
ATOM    410 1HA  GLY A  26       4.805  37.329  26.976  1.00 10.27           H  
ATOM    411 2HA  GLY A  26       3.492  36.605  27.864  1.00 10.27           H  
ATOM    412  N   TYR A  27       4.783  34.287  26.084  1.00 11.72           N  
ATOM    413  CA  TYR A  27       5.475  32.992  26.127  1.00 11.72           C  
ATOM    414  C   TYR A  27       6.519  32.812  25.022  1.00 11.72           C  
ATOM    415  O   TYR A  27       6.713  31.703  24.517  1.00 11.72           O  
ATOM    416  CB  TYR A  27       4.466  31.851  26.071  1.00 11.72           C  
ATOM    417  CG  TYR A  27       3.508  31.847  27.227  1.00 11.72           C  
ATOM    418  CD1 TYR A  27       2.265  32.417  27.084  1.00 11.72           C  
ATOM    419  CD2 TYR A  27       3.877  31.283  28.438  1.00 11.72           C  
ATOM    420  CE1 TYR A  27       1.380  32.428  28.132  1.00 11.72           C  
ATOM    421  CE2 TYR A  27       2.991  31.294  29.499  1.00 11.72           C  
ATOM    422  CZ  TYR A  27       1.743  31.865  29.344  1.00 11.72           C  
ATOM    423  OH  TYR A  27       0.854  31.879  30.392  1.00 11.72           O  
ATOM    424  H   TYR A  27       4.160  34.479  25.297  1.00 11.72           H  
ATOM    425  HA  TYR A  27       6.005  32.924  27.076  1.00 11.72           H  
ATOM    426 1HB  TYR A  27       3.887  31.926  25.146  1.00 11.72           H  
ATOM    427 2HB  TYR A  27       4.992  30.898  26.056  1.00 11.72           H  
ATOM    428  HD1 TYR A  27       1.977  32.860  26.140  1.00 11.72           H  
ATOM    429  HD2 TYR A  27       4.865  30.836  28.554  1.00 11.72           H  
ATOM    430  HE1 TYR A  27       0.398  32.884  28.000  1.00 11.72           H  
ATOM    431  HE2 TYR A  27       3.275  30.853  30.453  1.00 11.72           H  
ATOM    432  HH  TYR A  27       0.048  32.322  30.112  1.00 11.72           H  
ATOM    433  N   GLY A  28       7.163  33.903  24.622  1.00 14.12           N  
ATOM    434  CA  GLY A  28       8.176  33.849  23.575  1.00 14.12           C  
ATOM    435  C   GLY A  28       9.547  33.477  24.130  1.00 14.12           C  
ATOM    436  O   GLY A  28       9.675  33.065  25.284  1.00 14.12           O  
ATOM    437  H   GLY A  28       6.952  34.781  25.073  1.00 14.12           H  
ATOM    438 1HA  GLY A  28       7.876  33.123  22.819  1.00 14.12           H  
ATOM    439 2HA  GLY A  28       8.235  34.817  23.078  1.00 14.12           H  
ATOM    440  N   VAL A  29      10.573  33.641  23.300  1.00 17.09           N  
ATOM    441  CA  VAL A  29      11.947  33.279  23.648  1.00 17.09           C  
ATOM    442  C   VAL A  29      12.846  34.508  23.561  1.00 17.09           C  
ATOM    443  O   VAL A  29      12.708  35.318  22.643  1.00 17.09           O  
ATOM    444  CB  VAL A  29      12.472  32.171  22.712  1.00 17.09           C  
ATOM    445  CG1 VAL A  29      13.917  31.806  23.088  1.00 17.09           C  
ATOM    446  CG2 VAL A  29      11.549  30.961  22.793  1.00 17.09           C  
ATOM    447  H   VAL A  29      10.392  34.008  22.376  1.00 17.09           H  
ATOM    448  HA  VAL A  29      11.970  32.905  24.674  1.00 17.09           H  
ATOM    449  HB  VAL A  29      12.491  32.540  21.689  1.00 17.09           H  
ATOM    450 1HG1 VAL A  29      14.287  31.034  22.420  1.00 17.09           H  
ATOM    451 2HG1 VAL A  29      14.548  32.675  23.003  1.00 17.09           H  
ATOM    452 3HG1 VAL A  29      13.950  31.437  24.114  1.00 17.09           H  
ATOM    453 1HG2 VAL A  29      11.912  30.179  22.130  1.00 17.09           H  
ATOM    454 2HG2 VAL A  29      11.527  30.584  23.806  1.00 17.09           H  
ATOM    455 3HG2 VAL A  29      10.542  31.242  22.497  1.00 17.09           H  
ATOM    456  N   ASP A  30      13.717  34.690  24.550  1.00 20.06           N  
ATOM    457  CA  ASP A  30      14.627  35.829  24.581  1.00 20.06           C  
ATOM    458  C   ASP A  30      15.521  35.857  23.345  1.00 20.06           C  
ATOM    459  O   ASP A  30      15.828  34.814  22.769  1.00 20.06           O  
ATOM    460  CB  ASP A  30      15.512  35.770  25.813  1.00 20.06           C  
ATOM    461  CG  ASP A  30      16.251  37.053  26.072  1.00 20.06           C  
ATOM    462  OD1 ASP A  30      15.700  37.924  26.703  1.00 20.06           O  
ATOM    463  OD2 ASP A  30      17.353  37.183  25.580  1.00 20.06           O  
ATOM    464  H   ASP A  30      13.805  33.988  25.290  1.00 20.06           H  
ATOM    465  HA  ASP A  30      14.036  36.745  24.604  1.00 20.06           H  
ATOM    466 1HB  ASP A  30      14.906  35.523  26.686  1.00 20.06           H  
ATOM    467 2HB  ASP A  30      16.232  34.973  25.687  1.00 20.06           H  
ATOM    468  N   SER A  31      16.010  37.040  22.965  1.00 22.28           N  
ATOM    469  CA  SER A  31      16.905  37.136  21.808  1.00 22.28           C  
ATOM    470  C   SER A  31      18.212  36.341  21.990  1.00 22.28           C  
ATOM    471  O   SER A  31      18.840  35.954  21.002  1.00 22.28           O  
ATOM    472  CB  SER A  31      17.216  38.588  21.489  1.00 22.28           C  
ATOM    473  OG  SER A  31      17.955  39.194  22.510  1.00 22.28           O  
ATOM    474  H   SER A  31      15.759  37.873  23.482  1.00 22.28           H  
ATOM    475  HA  SER A  31      16.382  36.714  20.950  1.00 22.28           H  
ATOM    476 1HB  SER A  31      17.785  38.629  20.562  1.00 22.28           H  
ATOM    477 2HB  SER A  31      16.290  39.137  21.330  1.00 22.28           H  
ATOM    478  HG  SER A  31      18.628  38.545  22.781  1.00 22.28           H  
ATOM    479  N   ASP A  32      18.588  36.040  23.242  1.00 22.43           N  
ATOM    480  CA  ASP A  32      19.774  35.229  23.518  1.00 22.43           C  
ATOM    481  C   ASP A  32      19.437  33.729  23.631  1.00 22.43           C  
ATOM    482  O   ASP A  32      20.300  32.919  23.971  1.00 22.43           O  
ATOM    483  CB  ASP A  32      20.494  35.704  24.785  1.00 22.43           C  
ATOM    484  CG  ASP A  32      21.187  37.077  24.617  1.00 22.43           C  
ATOM    485  OD1 ASP A  32      21.511  37.436  23.502  1.00 22.43           O  
ATOM    486  OD2 ASP A  32      21.406  37.733  25.605  1.00 22.43           O  
ATOM    487  H   ASP A  32      18.045  36.402  24.038  1.00 22.43           H  
ATOM    488  HA  ASP A  32      20.466  35.349  22.686  1.00 22.43           H  
ATOM    489 1HB  ASP A  32      19.761  35.790  25.595  1.00 22.43           H  
ATOM    490 2HB  ASP A  32      21.235  34.963  25.086  1.00 22.43           H  
ATOM    491  N   GLY A  33      18.174  33.364  23.381  1.00 20.44           N  
ATOM    492  CA  GLY A  33      17.707  31.976  23.430  1.00 20.44           C  
ATOM    493  C   GLY A  33      17.168  31.534  24.794  1.00 20.44           C  
ATOM    494  O   GLY A  33      16.648  30.427  24.936  1.00 20.44           O  
ATOM    495  H   GLY A  33      17.489  34.065  23.109  1.00 20.44           H  
ATOM    496 1HA  GLY A  33      16.924  31.852  22.682  1.00 20.44           H  
ATOM    497 2HA  GLY A  33      18.524  31.316  23.137  1.00 20.44           H  
ATOM    498  N   SER A  34      17.323  32.377  25.803  1.00 17.60           N  
ATOM    499  CA  SER A  34      16.865  32.062  27.150  1.00 17.60           C  
ATOM    500  C   SER A  34      15.341  31.929  27.257  1.00 17.60           C  
ATOM    501  O   SER A  34      14.577  32.694  26.649  1.00 17.60           O  
ATOM    502  CB  SER A  34      17.371  33.099  28.134  1.00 17.60           C  
ATOM    503  OG  SER A  34      16.886  32.849  29.423  1.00 17.60           O  
ATOM    504  H   SER A  34      17.771  33.263  25.621  1.00 17.60           H  
ATOM    505  HA  SER A  34      17.298  31.101  27.432  1.00 17.60           H  
ATOM    506 1HB  SER A  34      18.459  33.092  28.143  1.00 17.60           H  
ATOM    507 2HB  SER A  34      17.055  34.088  27.814  1.00 17.60           H  
ATOM    508  HG  SER A  34      15.927  32.774  29.338  1.00 17.60           H  
ATOM    509  N   GLU A  35      14.918  30.963  28.068  1.00 14.87           N  
ATOM    510  CA  GLU A  35      13.511  30.698  28.357  1.00 14.87           C  
ATOM    511  C   GLU A  35      13.312  30.578  29.864  1.00 14.87           C  
ATOM    512  O   GLU A  35      14.210  30.129  30.583  1.00 14.87           O  
ATOM    513  CB  GLU A  35      13.036  29.402  27.683  1.00 14.87           C  
ATOM    514  CG  GLU A  35      13.083  29.402  26.166  1.00 14.87           C  
ATOM    515  CD  GLU A  35      12.540  28.118  25.548  1.00 14.87           C  
ATOM    516  OE1 GLU A  35      12.147  27.250  26.290  1.00 14.87           O  
ATOM    517  OE2 GLU A  35      12.513  28.013  24.344  1.00 14.87           O  
ATOM    518  H   GLU A  35      15.615  30.378  28.509  1.00 14.87           H  
ATOM    519  HA  GLU A  35      12.909  31.534  27.994  1.00 14.87           H  
ATOM    520 1HB  GLU A  35      13.647  28.570  28.034  1.00 14.87           H  
ATOM    521 2HB  GLU A  35      12.008  29.198  27.984  1.00 14.87           H  
ATOM    522 1HG  GLU A  35      12.501  30.248  25.821  1.00 14.87           H  
ATOM    523 2HG  GLU A  35      14.113  29.549  25.839  1.00 14.87           H  
ATOM    524  N   ASP A  36      12.113  30.884  30.348  1.00 12.89           N  
ATOM    525  CA  ASP A  36      11.848  30.800  31.785  1.00 12.89           C  
ATOM    526  C   ASP A  36      11.551  29.368  32.229  1.00 12.89           C  
ATOM    527  O   ASP A  36      10.428  29.017  32.588  1.00 12.89           O  
ATOM    528  CB  ASP A  36      10.695  31.727  32.149  1.00 12.89           C  
ATOM    529  CG  ASP A  36      11.074  33.190  31.949  1.00 12.89           C  
ATOM    530  OD1 ASP A  36      12.185  33.550  32.261  1.00 12.89           O  
ATOM    531  OD2 ASP A  36      10.256  33.927  31.463  1.00 12.89           O  
ATOM    532  H   ASP A  36      11.392  31.215  29.722  1.00 12.89           H  
ATOM    533  HA  ASP A  36      12.735  31.140  32.319  1.00 12.89           H  
ATOM    534 1HB  ASP A  36       9.824  31.494  31.538  1.00 12.89           H  
ATOM    535 2HB  ASP A  36      10.420  31.573  33.195  1.00 12.89           H  
ATOM    536  N   THR A  37      12.602  28.557  32.187  1.00 11.71           N  
ATOM    537  CA  THR A  37      12.579  27.127  32.478  1.00 11.71           C  
ATOM    538  C   THR A  37      12.207  26.803  33.923  1.00 11.71           C  
ATOM    539  O   THR A  37      11.488  25.837  34.185  1.00 11.71           O  
ATOM    540  CB  THR A  37      13.959  26.499  32.200  1.00 11.71           C  
ATOM    541  OG1 THR A  37      14.310  26.683  30.824  1.00 11.71           O  
ATOM    542  CG2 THR A  37      13.918  25.011  32.505  1.00 11.71           C  
ATOM    543  H   THR A  37      13.470  28.986  31.870  1.00 11.71           H  
ATOM    544  HA  THR A  37      11.842  26.658  31.826  1.00 11.71           H  
ATOM    545  HB  THR A  37      14.710  26.976  32.830  1.00 11.71           H  
ATOM    546  HG1 THR A  37      14.470  27.627  30.662  1.00 11.71           H  
ATOM    547 1HG2 THR A  37      14.896  24.572  32.310  1.00 11.71           H  
ATOM    548 2HG2 THR A  37      13.655  24.857  33.549  1.00 11.71           H  
ATOM    549 3HG2 THR A  37      13.173  24.532  31.872  1.00 11.71           H  
ATOM    550  N   GLU A  38      12.748  27.575  34.863  1.00 11.23           N  
ATOM    551  CA  GLU A  38      12.557  27.304  36.282  1.00 11.23           C  
ATOM    552  C   GLU A  38      11.945  28.472  37.042  1.00 11.23           C  
ATOM    553  O   GLU A  38      12.160  29.639  36.708  1.00 11.23           O  
ATOM    554  CB  GLU A  38      13.900  26.957  36.946  1.00 11.23           C  
ATOM    555  CG  GLU A  38      14.593  25.694  36.417  1.00 11.23           C  
ATOM    556  CD  GLU A  38      15.888  25.361  37.147  1.00 11.23           C  
ATOM    557  OE1 GLU A  38      16.252  26.095  38.057  1.00 11.23           O  
ATOM    558  OE2 GLU A  38      16.509  24.387  36.801  1.00 11.23           O  
ATOM    559  H   GLU A  38      13.308  28.364  34.575  1.00 11.23           H  
ATOM    560  HA  GLU A  38      11.884  26.451  36.383  1.00 11.23           H  
ATOM    561 1HB  GLU A  38      14.587  27.791  36.807  1.00 11.23           H  
ATOM    562 2HB  GLU A  38      13.751  26.839  38.022  1.00 11.23           H  
ATOM    563 1HG  GLU A  38      13.909  24.850  36.493  1.00 11.23           H  
ATOM    564 2HG  GLU A  38      14.824  25.846  35.367  1.00 11.23           H  
ATOM    565  N   VAL A  39      11.226  28.135  38.107  1.00 11.51           N  
ATOM    566  CA  VAL A  39      10.663  29.104  39.035  1.00 11.51           C  
ATOM    567  C   VAL A  39      11.468  29.081  40.321  1.00 11.51           C  
ATOM    568  O   VAL A  39      11.667  28.021  40.912  1.00 11.51           O  
ATOM    569  CB  VAL A  39       9.190  28.781  39.327  1.00 11.51           C  
ATOM    570  CG1 VAL A  39       8.618  29.766  40.361  1.00 11.51           C  
ATOM    571  CG2 VAL A  39       8.408  28.853  38.025  1.00 11.51           C  
ATOM    572  H   VAL A  39      11.080  27.152  38.290  1.00 11.51           H  
ATOM    573  HA  VAL A  39      10.729  30.099  38.592  1.00 11.51           H  
ATOM    574  HB  VAL A  39       9.115  27.779  39.749  1.00 11.51           H  
ATOM    575 1HG1 VAL A  39       7.576  29.519  40.559  1.00 11.51           H  
ATOM    576 2HG1 VAL A  39       9.184  29.691  41.285  1.00 11.51           H  
ATOM    577 3HG1 VAL A  39       8.681  30.782  39.974  1.00 11.51           H  
ATOM    578 1HG2 VAL A  39       7.362  28.617  38.215  1.00 11.51           H  
ATOM    579 2HG2 VAL A  39       8.486  29.860  37.614  1.00 11.51           H  
ATOM    580 3HG2 VAL A  39       8.818  28.138  37.311  1.00 11.51           H  
ATOM    581  N   LYS A  40      11.953  30.243  40.741  1.00 12.52           N  
ATOM    582  CA  LYS A  40      12.806  30.318  41.921  1.00 12.52           C  
ATOM    583  C   LYS A  40      12.062  30.667  43.214  1.00 12.52           C  
ATOM    584  O   LYS A  40      12.598  30.473  44.304  1.00 12.52           O  
ATOM    585  CB  LYS A  40      13.940  31.305  41.663  1.00 12.52           C  
ATOM    586  CG  LYS A  40      14.803  30.917  40.456  1.00 12.52           C  
ATOM    587  CD  LYS A  40      15.481  29.559  40.663  1.00 12.52           C  
ATOM    588  CE  LYS A  40      16.341  29.178  39.460  1.00 12.52           C  
ATOM    589  NZ  LYS A  40      16.982  27.840  39.628  1.00 12.52           N  
ATOM    590  H   LYS A  40      11.759  31.079  40.207  1.00 12.52           H  
ATOM    591  HA  LYS A  40      13.255  29.335  42.069  1.00 12.52           H  
ATOM    592 1HB  LYS A  40      13.532  32.298  41.490  1.00 12.52           H  
ATOM    593 2HB  LYS A  40      14.586  31.357  42.540  1.00 12.52           H  
ATOM    594 1HG  LYS A  40      14.179  30.863  39.561  1.00 12.52           H  
ATOM    595 2HG  LYS A  40      15.569  31.676  40.298  1.00 12.52           H  
ATOM    596 1HD  LYS A  40      16.109  29.592  41.554  1.00 12.52           H  
ATOM    597 2HD  LYS A  40      14.722  28.787  40.800  1.00 12.52           H  
ATOM    598 1HE  LYS A  40      15.705  29.149  38.577  1.00 12.52           H  
ATOM    599 2HE  LYS A  40      17.116  29.928  39.314  1.00 12.52           H  
ATOM    600 1HZ  LYS A  40      17.520  27.605  38.799  1.00 12.52           H  
ATOM    601 2HZ  LYS A  40      17.585  27.840  40.430  1.00 12.52           H  
ATOM    602 3HZ  LYS A  40      16.267  27.119  39.746  1.00 12.52           H  
ATOM    603  N   ASP A  41      10.844  31.205  43.102  1.00 14.12           N  
ATOM    604  CA  ASP A  41      10.079  31.591  44.291  1.00 14.12           C  
ATOM    605  C   ASP A  41       8.574  31.413  44.067  1.00 14.12           C  
ATOM    606  O   ASP A  41       7.852  32.361  43.747  1.00 14.12           O  
ATOM    607  CB  ASP A  41      10.383  33.057  44.666  1.00 14.12           C  
ATOM    608  CG  ASP A  41       9.763  33.536  46.017  1.00 14.12           C  
ATOM    609  OD1 ASP A  41       9.104  32.763  46.668  1.00 14.12           O  
ATOM    610  OD2 ASP A  41       9.965  34.682  46.362  1.00 14.12           O  
ATOM    611  H   ASP A  41      10.445  31.336  42.186  1.00 14.12           H  
ATOM    612  HA  ASP A  41      10.376  30.949  45.120  1.00 14.12           H  
ATOM    613 1HB  ASP A  41      11.464  33.193  44.723  1.00 14.12           H  
ATOM    614 2HB  ASP A  41      10.017  33.711  43.875  1.00 14.12           H  
ATOM    615  N   ALA A  42       8.077  30.197  44.280  1.00 16.01           N  
ATOM    616  CA  ALA A  42       6.663  29.900  44.049  1.00 16.01           C  
ATOM    617  C   ALA A  42       5.830  30.282  45.265  1.00 16.01           C  
ATOM    618  O   ALA A  42       5.326  29.413  45.975  1.00 16.01           O  
ATOM    619  CB  ALA A  42       6.470  28.429  43.725  1.00 16.01           C  
ATOM    620  H   ALA A  42       8.699  29.458  44.579  1.00 16.01           H  
ATOM    621  HA  ALA A  42       6.325  30.500  43.203  1.00 16.01           H  
ATOM    622 1HB  ALA A  42       5.414  28.236  43.535  1.00 16.01           H  
ATOM    623 2HB  ALA A  42       7.053  28.172  42.839  1.00 16.01           H  
ATOM    624 3HB  ALA A  42       6.803  27.826  44.567  1.00 16.01           H  
ATOM    625  N   SER A  43       5.694  31.584  45.501  1.00 17.90           N  
ATOM    626  CA  SER A  43       4.995  32.091  46.686  1.00 17.90           C  
ATOM    627  C   SER A  43       3.498  31.748  46.750  1.00 17.90           C  
ATOM    628  O   SER A  43       2.938  31.681  47.842  1.00 17.90           O  
ATOM    629  CB  SER A  43       5.141  33.594  46.761  1.00 17.90           C  
ATOM    630  OG  SER A  43       4.426  34.214  45.724  1.00 17.90           O  
ATOM    631  H   SER A  43       6.171  32.222  44.858  1.00 17.90           H  
ATOM    632  HA  SER A  43       5.473  31.653  47.565  1.00 17.90           H  
ATOM    633 1HB  SER A  43       4.775  33.948  47.723  1.00 17.90           H  
ATOM    634 2HB  SER A  43       6.200  33.859  46.690  1.00 17.90           H  
ATOM    635  HG  SER A  43       3.505  33.951  45.857  1.00 17.90           H  
ATOM    636  N   VAL A  44       2.883  31.491  45.582  1.00 19.85           N  
ATOM    637  CA  VAL A  44       1.457  31.151  45.426  1.00 19.85           C  
ATOM    638  C   VAL A  44       0.467  32.216  45.930  1.00 19.85           C  
ATOM    639  O   VAL A  44       0.606  32.757  47.023  1.00 19.85           O  
ATOM    640  CB  VAL A  44       1.149  29.798  46.113  1.00 19.85           C  
ATOM    641  CG1 VAL A  44      -0.349  29.494  46.051  1.00 19.85           C  
ATOM    642  CG2 VAL A  44       1.936  28.695  45.410  1.00 19.85           C  
ATOM    643  H   VAL A  44       3.454  31.553  44.752  1.00 19.85           H  
ATOM    644  HA  VAL A  44       1.276  31.017  44.359  1.00 19.85           H  
ATOM    645  HB  VAL A  44       1.434  29.843  47.163  1.00 19.85           H  
ATOM    646 1HG1 VAL A  44      -0.546  28.539  46.538  1.00 19.85           H  
ATOM    647 2HG1 VAL A  44      -0.907  30.273  46.565  1.00 19.85           H  
ATOM    648 3HG1 VAL A  44      -0.671  29.442  45.012  1.00 19.85           H  
ATOM    649 1HG2 VAL A  44       1.733  27.740  45.891  1.00 19.85           H  
ATOM    650 2HG2 VAL A  44       1.643  28.645  44.365  1.00 19.85           H  
ATOM    651 3HG2 VAL A  44       2.993  28.904  45.474  1.00 19.85           H  
ATOM    652  N   SER A  45      -0.537  32.528  45.110  1.00 21.63           N  
ATOM    653  CA  SER A  45      -1.563  33.481  45.521  1.00 21.63           C  
ATOM    654  C   SER A  45      -2.920  33.197  44.921  1.00 21.63           C  
ATOM    655  O   SER A  45      -3.062  33.014  43.713  1.00 21.63           O  
ATOM    656  CB  SER A  45      -1.183  34.895  45.148  1.00 21.63           C  
ATOM    657  OG  SER A  45      -2.227  35.794  45.477  1.00 21.63           O  
ATOM    658  H   SER A  45      -0.611  32.076  44.211  1.00 21.63           H  
ATOM    659  HA  SER A  45      -1.660  33.423  46.606  1.00 21.63           H  
ATOM    660 1HB  SER A  45      -0.279  35.174  45.689  1.00 21.63           H  
ATOM    661 2HB  SER A  45      -0.964  34.954  44.084  1.00 21.63           H  
ATOM    662  HG  SER A  45      -1.806  36.666  45.548  1.00 21.63           H  
ATOM    663  N   ASP A  46      -3.921  33.221  45.796  1.00 23.10           N  
ATOM    664  CA  ASP A  46      -5.319  33.042  45.454  1.00 23.10           C  
ATOM    665  C   ASP A  46      -6.086  34.364  45.562  1.00 23.10           C  
ATOM    666  O   ASP A  46      -7.312  34.367  45.634  1.00 23.10           O  
ATOM    667  CB  ASP A  46      -5.958  32.008  46.382  1.00 23.10           C  
ATOM    668  CG  ASP A  46      -5.366  30.603  46.234  1.00 23.10           C  
ATOM    669  OD1 ASP A  46      -5.141  30.174  45.128  1.00 23.10           O  
ATOM    670  OD2 ASP A  46      -5.128  29.984  47.244  1.00 23.10           O  
ATOM    671  H   ASP A  46      -3.689  33.380  46.766  1.00 23.10           H  
ATOM    672  HA  ASP A  46      -5.389  32.689  44.426  1.00 23.10           H  
ATOM    673 1HB  ASP A  46      -5.846  32.330  47.414  1.00 23.10           H  
ATOM    674 2HB  ASP A  46      -7.029  31.956  46.172  1.00 23.10           H  
ATOM    675  N   GLU A  47      -5.377  35.499  45.554  1.00 24.24           N  
ATOM    676  CA  GLU A  47      -6.082  36.783  45.721  1.00 24.24           C  
ATOM    677  C   GLU A  47      -7.135  37.057  44.643  1.00 24.24           C  
ATOM    678  O   GLU A  47      -8.183  37.650  44.930  1.00 24.24           O  
ATOM    679  CB  GLU A  47      -5.093  37.958  45.765  1.00 24.24           C  
ATOM    680  CG  GLU A  47      -4.268  38.047  47.057  1.00 24.24           C  
ATOM    681  CD  GLU A  47      -3.274  39.194  47.061  1.00 24.24           C  
ATOM    682  OE1 GLU A  47      -3.119  39.829  46.045  1.00 24.24           O  
ATOM    683  OE2 GLU A  47      -2.671  39.429  48.084  1.00 24.24           O  
ATOM    684  H   GLU A  47      -4.356  35.480  45.473  1.00 24.24           H  
ATOM    685  HA  GLU A  47      -6.595  36.755  46.679  1.00 24.24           H  
ATOM    686 1HB  GLU A  47      -4.397  37.880  44.931  1.00 24.24           H  
ATOM    687 2HB  GLU A  47      -5.639  38.897  45.651  1.00 24.24           H  
ATOM    688 1HG  GLU A  47      -4.949  38.173  47.899  1.00 24.24           H  
ATOM    689 2HG  GLU A  47      -3.736  37.109  47.200  1.00 24.24           H  
ATOM    690  N   SER A  48      -6.911  36.596  43.413  1.00 24.67           N  
ATOM    691  CA  SER A  48      -7.863  36.829  42.332  1.00 24.67           C  
ATOM    692  C   SER A  48      -9.219  36.152  42.591  1.00 24.67           C  
ATOM    693  O   SER A  48     -10.231  36.536  42.008  1.00 24.67           O  
ATOM    694  CB  SER A  48      -7.299  36.370  41.002  1.00 24.67           C  
ATOM    695  OG  SER A  48      -7.154  34.981  40.957  1.00 24.67           O  
ATOM    696  H   SER A  48      -6.052  36.094  43.228  1.00 24.67           H  
ATOM    697  HA  SER A  48      -8.034  37.904  42.263  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -7.959  36.691  40.199  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -6.331  36.840  40.840  1.00 24.67           H  
ATOM    700  HG  SER A  48      -8.026  34.617  41.152  1.00 24.67           H  
ATOM    701  N   GLU A  49      -9.271  35.177  43.510  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -10.531  34.506  43.821  1.00 24.67           C  
ATOM    703  C   GLU A  49     -11.511  35.516  44.414  1.00 24.67           C  
ATOM    704  O   GLU A  49     -12.723  35.363  44.307  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -10.320  33.349  44.804  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -9.520  32.151  44.241  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -10.228  31.379  43.155  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -11.332  30.948  43.385  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -9.662  31.220  42.095  1.00 24.67           O  
ATOM    710  H   GLU A  49      -8.438  34.906  44.031  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -10.956  34.111  42.899  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -9.800  33.718  45.687  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -11.289  32.976  45.132  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -8.570  32.526  43.847  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -9.283  31.472  45.062  1.00 24.67           H  
ATOM    716  N   GLY A  50     -10.999  36.572  45.045  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -11.856  37.579  45.645  1.00 24.67           C  
ATOM    718  C   GLY A  50     -12.698  38.318  44.598  1.00 24.67           C  
ATOM    719  O   GLY A  50     -13.744  38.882  44.923  1.00 24.67           O  
ATOM    720  H   GLY A  50      -9.988  36.705  45.089  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -12.509  37.108  46.377  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -11.235  38.297  46.185  1.00 24.67           H  
ATOM    723  N   THR A  51     -12.299  38.260  43.322  1.00 24.67           N  
ATOM    724  CA  THR A  51     -13.031  38.960  42.283  1.00 24.67           C  
ATOM    725  C   THR A  51     -14.289  38.181  41.918  1.00 24.67           C  
ATOM    726  O   THR A  51     -15.196  38.705  41.269  1.00 24.67           O  
ATOM    727  CB  THR A  51     -12.153  39.201  41.027  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -11.762  37.958  40.434  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -10.893  39.957  41.428  1.00 24.67           C  
ATOM    730  H   THR A  51     -11.470  37.730  43.057  1.00 24.67           H  
ATOM    731  HA  THR A  51     -13.337  39.933  42.666  1.00 24.67           H  
ATOM    732  HB  THR A  51     -12.713  39.784  40.299  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -11.320  37.399  41.104  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -10.273  40.134  40.546  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -11.169  40.908  41.876  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -10.336  39.358  42.150  1.00 24.67           H  
ATOM    737  N   LEU A  52     -14.390  36.940  42.397  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -15.540  36.104  42.120  1.00 24.67           C  
ATOM    739  C   LEU A  52     -16.792  36.670  42.766  1.00 24.67           C  
ATOM    740  O   LEU A  52     -17.902  36.382  42.324  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -15.289  34.675  42.597  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -14.202  33.930  41.815  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -13.925  32.595  42.470  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -14.662  33.759  40.378  1.00 24.67           C  
ATOM    745  H   LEU A  52     -13.650  36.546  42.974  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -15.690  36.081  41.043  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -15.006  34.694  43.648  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -16.213  34.108  42.505  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -13.275  34.510  41.831  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -13.144  32.071  41.915  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -13.586  32.757  43.498  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -14.830  31.993  42.476  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -13.892  33.237  39.812  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -15.586  33.180  40.358  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -14.840  34.741  39.935  1.00 24.67           H  
ATOM    756  N   GLU A  53     -16.642  37.504  43.799  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -17.816  38.062  44.455  1.00 24.67           C  
ATOM    758  C   GLU A  53     -18.612  38.962  43.502  1.00 24.67           C  
ATOM    759  O   GLU A  53     -19.800  39.198  43.715  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -17.441  38.836  45.727  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -16.922  37.953  46.873  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -16.658  38.712  48.172  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -16.820  39.911  48.195  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -16.308  38.075  49.143  1.00 24.67           O  
ATOM    765  H   GLU A  53     -15.711  37.769  44.132  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -18.465  37.235  44.748  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -16.659  39.562  45.491  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -18.307  39.389  46.087  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -17.646  37.163  47.066  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -15.992  37.482  46.544  1.00 24.67           H  
ATOM    771  N   GLY A  54     -17.950  39.497  42.469  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -18.597  40.372  41.503  1.00 24.67           C  
ATOM    773  C   GLY A  54     -19.097  39.603  40.280  1.00 24.67           C  
ATOM    774  O   GLY A  54     -19.572  40.204  39.308  1.00 24.67           O  
ATOM    775  H   GLY A  54     -16.972  39.255  42.308  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -19.433  40.883  41.980  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -17.891  41.139  41.190  1.00 24.67           H  
ATOM    778  N   ALA A  55     -19.014  38.269  40.303  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -19.375  37.466  39.139  1.00 24.67           C  
ATOM    780  C   ALA A  55     -20.883  37.315  38.977  1.00 24.67           C  
ATOM    781  O   ALA A  55     -21.437  36.210  39.044  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -18.729  36.094  39.236  1.00 24.67           C  
ATOM    783  H   ALA A  55     -18.660  37.785  41.130  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -18.993  37.975  38.251  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -18.971  35.512  38.348  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -17.648  36.205  39.317  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -19.105  35.583  40.122  1.00 24.67           H  
ATOM    788  N   GLU A  56     -21.550  38.419  38.677  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -23.002  38.428  38.534  1.00 24.67           C  
ATOM    790  C   GLU A  56     -23.397  37.954  37.144  1.00 24.67           C  
ATOM    791  O   GLU A  56     -23.847  38.730  36.302  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -23.572  39.827  38.793  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -23.351  40.351  40.213  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -23.968  41.719  40.457  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -24.451  42.315  39.521  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -23.960  42.158  41.585  1.00 24.67           O  
ATOM    797  H   GLU A  56     -21.011  39.282  38.617  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -23.430  37.737  39.262  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -23.114  40.535  38.103  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -24.644  39.825  38.597  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -23.780  39.639  40.918  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -22.278  40.403  40.402  1.00 24.67           H  
ATOM    803  N   ALA A  57     -23.191  36.666  36.915  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -23.448  36.034  35.629  1.00 24.67           C  
ATOM    805  C   ALA A  57     -24.919  36.118  35.254  1.00 24.67           C  
ATOM    806  O   ALA A  57     -25.796  35.992  36.109  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -23.014  34.580  35.674  1.00 24.67           C  
ATOM    808  H   ALA A  57     -22.795  36.129  37.685  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -22.873  36.560  34.869  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -23.189  34.121  34.700  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -21.953  34.527  35.919  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -23.590  34.055  36.432  1.00 24.67           H  
ATOM    813  N   GLU A  58     -25.182  36.291  33.962  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -26.550  36.321  33.471  1.00 24.67           C  
ATOM    815  C   GLU A  58     -27.028  34.908  33.185  1.00 24.67           C  
ATOM    816  O   GLU A  58     -26.237  34.050  32.793  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -26.646  37.182  32.208  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -26.332  38.661  32.442  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -26.436  39.509  31.193  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -26.465  38.956  30.119  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -26.485  40.711  31.318  1.00 24.67           O  
ATOM    822  H   GLU A  58     -24.420  36.403  33.312  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -27.190  36.750  34.241  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -25.955  36.805  31.456  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -27.654  37.110  31.794  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -27.024  39.050  33.189  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -25.325  38.743  32.850  1.00 24.67           H  
ATOM    828  N   THR A  59     -28.329  34.686  33.342  1.00 24.67           N  
ATOM    829  CA  THR A  59     -28.928  33.385  33.063  1.00 24.67           C  
ATOM    830  C   THR A  59     -29.960  33.425  31.932  1.00 24.67           C  
ATOM    831  O   THR A  59     -30.465  32.380  31.514  1.00 24.67           O  
ATOM    832  CB  THR A  59     -29.590  32.837  34.332  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -30.623  33.739  34.751  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -28.551  32.706  35.445  1.00 24.67           C  
ATOM    835  H   THR A  59     -28.913  35.433  33.685  1.00 24.67           H  
ATOM    836  HA  THR A  59     -28.136  32.699  32.764  1.00 24.67           H  
ATOM    837  HB  THR A  59     -30.028  31.861  34.122  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -31.236  33.877  34.018  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -29.026  32.318  36.343  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -27.764  32.022  35.124  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -28.114  33.682  35.661  1.00 24.67           H  
ATOM    842  N   SER A  60     -30.296  34.628  31.475  1.00 24.67           N  
ATOM    843  CA  SER A  60     -31.321  34.819  30.452  1.00 24.67           C  
ATOM    844  C   SER A  60     -31.258  36.225  29.870  1.00 24.67           C  
ATOM    845  O   SER A  60     -30.970  36.402  28.687  1.00 24.67           O  
ATOM    846  OXT SER A  60     -31.612  37.177  30.564  1.00 24.67           O  
ATOM    847  CB  SER A  60     -32.703  34.571  31.034  1.00 24.67           C  
ATOM    848  OG  SER A  60     -33.698  34.791  30.074  1.00 24.67           O  
ATOM    849  H   SER A  60     -29.818  35.433  31.846  1.00 24.67           H  
ATOM    850  HA  SER A  60     -31.145  34.106  29.646  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -32.773  33.547  31.397  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -32.863  35.230  31.885  1.00 24.67           H  
ATOM    853  HG  SER A  60     -33.532  34.157  29.370  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643898 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.670   0.423  -1.816  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.293   0.338  -0.502  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.716   1.718  -0.013  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.585   2.356  -0.603  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.488  -0.620  -0.545  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.171  -0.873   0.800  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.282  -1.923   0.667  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.962  -2.187   2.005  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.011  -3.238   1.904  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.763  -0.020  -1.791  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.565   1.394  -2.076  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.253  -0.044  -2.495  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.560  -0.055   0.203  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.166  -1.584  -0.940  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.241  -0.225  -1.226  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.611   0.057   1.164  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.439  -1.217   1.529  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.858  -2.858   0.296  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.029  -1.576  -0.045  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.426  -1.269   2.353  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.213  -2.501   2.732  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.438  -3.378   2.817  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.592  -4.101   1.594  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.715  -2.949   1.245  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.078   2.181   1.060  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.357   3.501   1.639  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.212   3.456   2.906  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.325   4.455   3.624  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.043   4.222   1.936  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.176   4.513   0.719  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.115   5.169   1.165  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.952   5.412  -0.231  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.370   1.612   1.504  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.902   4.085   0.898  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.460   3.618   2.628  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.271   5.174   2.417  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.075   3.582   0.214  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.739   5.374   0.295  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.648   4.502   1.843  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.889   6.104   1.677  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.343   5.626  -1.110  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.201   6.346   0.274  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.872   4.912  -0.540  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.763   2.293   3.214  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.558   2.139   4.421  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.695   3.150   4.454  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.443   3.292   3.488  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.128   0.723   4.508  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.897   0.424   5.797  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.416  -0.997   5.880  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.239  -1.737   4.938  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.987  -1.339   6.887  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.639   1.511   2.593  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.915   2.315   5.285  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.324  -0.006   4.407  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.811   0.572   3.678  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.747   1.103   5.859  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.248   0.622   6.648  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.822   3.852   5.574  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.876   4.843   5.758  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.548   6.225   5.181  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.317   7.172   5.375  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.165   3.687   6.323  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.087   4.939   6.823  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.790   4.471   5.296  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.373   6.383   4.559  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.996   7.671   3.965  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.996   8.782   5.009  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.303   9.932   4.705  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.630   7.582   3.314  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.747   5.586   4.425  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.735   7.919   3.200  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.380   8.537   2.857  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.646   6.805   2.549  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.886   7.332   4.068  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.663   8.443   6.252  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.632   9.434   7.319  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.017  10.048   7.524  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.135  11.206   7.921  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.141   8.796   8.620  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.662   8.408   8.605  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.198   7.740   9.883  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.022   7.450  10.718  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.016   7.522  10.019  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.419   7.486   6.449  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.945  10.230   7.037  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.724   7.899   8.826  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.301   9.489   9.447  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.066   9.306   8.441  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.488   7.736   7.765  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.072   9.259   7.303  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.429   9.750   7.465  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.787  10.627   6.274  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.362  11.706   6.424  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.406   8.598   7.581  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.939   8.322   6.938  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.473  10.348   8.370  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.413   8.990   7.710  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.141   7.981   8.438  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.366   7.995   6.675  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.367  10.193   5.082  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.673  10.932   3.854  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.059  12.327   3.906  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.648  13.303   3.435  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.152  10.189   2.614  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.888   8.885   2.288  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.349   8.176   1.053  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.342   8.596   0.532  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.958   7.219   0.631  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.870   9.302   5.036  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.754  11.036   3.772  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.098   9.957   2.752  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.225  10.843   1.745  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.945   9.102   2.141  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.798   8.219   3.150  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.886  12.409   4.520  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.130  13.636   4.674  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.132  14.148   6.116  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.208  14.853   6.522  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.693  13.412   4.210  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.588  13.089   2.748  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.740  14.045   1.759  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.363  11.919   2.106  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.606  13.473   0.576  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.377  12.185   0.759  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.464  11.542   4.858  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.572  14.411   4.051  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.264  12.579   4.774  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.097  14.297   4.419  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.205  10.947   2.571  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.676  13.978  -0.387  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.237  11.497   0.033  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.149  13.790   6.896  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.220  14.223   8.288  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.263  15.734   8.441  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.062  16.418   7.799  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.457  13.633   8.968  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.594  13.912  10.465  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.466  13.203  11.201  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.953  13.419  10.941  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.891  13.188   6.538  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.334  13.849   8.799  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.430  12.566   8.841  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.345  14.013   8.466  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.511  14.982  10.656  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.549  13.395  12.270  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.509  13.575  10.839  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.532  12.131  11.014  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.059  13.611  12.009  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.036  12.348  10.753  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.737  13.945  10.396  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.405  16.253   9.316  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.355  17.681   9.598  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.643  17.971  11.061  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.064  17.355  11.955  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.975  18.277   9.237  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.921  19.773   9.616  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.732  18.113   7.751  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.769  15.632   9.793  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.111  18.179   8.992  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.198  17.760   9.798  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.942  20.176   9.356  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.081  19.894  10.686  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.692  20.315   9.070  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.759  18.528   7.494  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.510  18.636   7.195  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.750  17.063   7.494  1.00 24.67           H  
ATOM    168  N   SER A  12       7.540  18.921  11.289  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.891  19.372  12.626  1.00 24.67           C  
ATOM    170  C   SER A  12       8.167  20.865  12.569  1.00 24.67           C  
ATOM    171  O   SER A  12       9.051  21.314  11.842  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.111  18.640  13.144  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.459  19.097  14.423  1.00 24.67           O  
ATOM    174  H   SER A  12       7.984  19.362  10.496  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.051  19.196  13.298  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.912  17.568  13.175  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.943  18.801  12.460  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.426  20.063  14.379  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.382  21.635  13.306  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.525  23.082  13.273  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.576  23.546  14.268  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.697  22.986  15.358  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.173  23.734  13.545  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.135  23.442  12.453  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.799  24.116  12.732  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.780  23.787  11.644  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.457  24.415  11.913  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.674  21.213  13.888  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.856  23.379  12.278  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.778  23.381  14.498  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.298  24.814  13.620  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.515  23.796  11.494  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.979  22.365  12.381  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.413  23.780  13.695  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.937  25.196  12.771  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.152  24.145  10.685  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.653  22.705  11.590  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.812  24.173  11.173  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.097  24.078  12.796  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.560  25.418  11.953  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.337  24.563  13.887  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.357  25.143  14.753  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.804  26.506  14.239  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.533  26.863  13.092  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.574  24.230  14.853  1.00 24.67           C  
ATOM    206  CG  ARG A  14      12.335  24.028  13.548  1.00 24.67           C  
ATOM    207  CD  ARG A  14      13.518  23.148  13.734  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.295  23.014  12.511  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      15.507  22.428  12.433  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.066  21.923  13.510  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.135  22.365  11.272  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.199  24.959  12.968  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.935  25.269  15.750  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      12.279  24.649  15.569  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.278  23.249  15.221  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      11.675  23.562  12.814  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.675  24.989  13.172  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      14.162  23.568  14.505  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      13.185  22.156  14.038  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.899  23.391  11.660  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.587  21.971  14.399  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.974  21.485  13.450  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.709  22.756  10.443  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.044  21.931  11.213  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.517  27.260  15.073  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.134  28.496  14.602  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.039  28.150  13.434  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.817  27.206  13.533  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.949  29.168  15.708  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.580  30.496  15.298  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.322  31.153  16.457  1.00 24.67           C  
ATOM    232  CE  LYS A  15      14.961  32.466  16.022  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.680  33.134  17.143  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.670  26.954  16.022  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.360  29.179  14.252  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.317  29.345  16.577  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      13.757  28.503  16.016  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.294  30.318  14.485  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      12.809  31.172  14.936  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.629  31.345  17.277  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.104  30.481  16.808  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.669  32.265  15.217  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.186  33.136  15.651  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.089  33.997  16.813  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.028  33.334  17.889  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.409  32.527  17.488  1.00 24.67           H  
ATOM    247  N   SER A  16      12.934  28.883  12.334  1.00 24.20           N  
ATOM    248  CA  SER A  16      13.774  28.585  11.185  1.00 24.20           C  
ATOM    249  C   SER A  16      15.256  28.718  11.526  1.00 24.20           C  
ATOM    250  O   SER A  16      15.663  29.676  12.183  1.00 24.20           O  
ATOM    251  CB  SER A  16      13.414  29.501  10.028  1.00 24.20           C  
ATOM    252  OG  SER A  16      14.256  29.294   8.927  1.00 24.20           O  
ATOM    253  H   SER A  16      12.270  29.641  12.295  1.00 24.20           H  
ATOM    254  HA  SER A  16      13.586  27.554  10.884  1.00 24.20           H  
ATOM    255 1HB  SER A  16      12.380  29.315   9.737  1.00 24.20           H  
ATOM    256 2HB  SER A  16      13.481  30.539  10.350  1.00 24.20           H  
ATOM    257  HG  SER A  16      13.837  29.742   8.188  1.00 24.20           H  
ATOM    258  N   HIS A  17      16.048  27.772  11.022  1.00 22.64           N  
ATOM    259  CA  HIS A  17      17.501  27.726  11.200  1.00 22.64           C  
ATOM    260  C   HIS A  17      18.223  27.459   9.874  1.00 22.64           C  
ATOM    261  O   HIS A  17      18.598  26.317   9.614  1.00 22.64           O  
ATOM    262  CB  HIS A  17      17.920  26.642  12.206  1.00 22.64           C  
ATOM    263  CG  HIS A  17      17.417  26.848  13.608  1.00 22.64           C  
ATOM    264  ND1 HIS A  17      17.939  27.810  14.450  1.00 22.64           N  
ATOM    265  CD2 HIS A  17      16.466  26.208  14.317  1.00 22.64           C  
ATOM    266  CE1 HIS A  17      17.314  27.759  15.612  1.00 22.64           C  
ATOM    267  NE2 HIS A  17      16.419  26.795  15.559  1.00 22.64           N  
ATOM    268  H   HIS A  17      15.608  27.039  10.488  1.00 22.64           H  
ATOM    269  HA  HIS A  17      17.849  28.677  11.595  1.00 22.64           H  
ATOM    270 1HB  HIS A  17      17.559  25.673  11.860  1.00 22.64           H  
ATOM    271 2HB  HIS A  17      19.007  26.588  12.241  1.00 22.64           H  
ATOM    272  HD2 HIS A  17      15.846  25.386  13.968  1.00 22.64           H  
ATOM    273  HE1 HIS A  17      17.506  28.402  16.468  1.00 22.64           H  
ATOM    274  HE2 HIS A  17      15.794  26.528  16.301  1.00 22.64           H  
ATOM    275  N   PRO A  18      18.377  28.463   8.993  1.00 19.87           N  
ATOM    276  CA  PRO A  18      18.960  28.342   7.667  1.00 19.87           C  
ATOM    277  C   PRO A  18      20.369  27.775   7.753  1.00 19.87           C  
ATOM    278  O   PRO A  18      21.100  28.048   8.707  1.00 19.87           O  
ATOM    279  CB  PRO A  18      18.997  29.797   7.180  1.00 19.87           C  
ATOM    280  CG  PRO A  18      17.906  30.489   7.963  1.00 19.87           C  
ATOM    281  CD  PRO A  18      17.942  29.836   9.326  1.00 19.87           C  
ATOM    282  HA  PRO A  18      18.317  27.715   7.035  1.00 19.87           H  
ATOM    283 1HB  PRO A  18      19.995  30.223   7.359  1.00 19.87           H  
ATOM    284 2HB  PRO A  18      18.830  29.828   6.093  1.00 19.87           H  
ATOM    285 1HG  PRO A  18      18.094  31.573   8.008  1.00 19.87           H  
ATOM    286 2HG  PRO A  18      16.933  30.357   7.464  1.00 19.87           H  
ATOM    287 1HD  PRO A  18      18.671  30.325   9.986  1.00 19.87           H  
ATOM    288 2HD  PRO A  18      16.940  29.872   9.724  1.00 19.87           H  
ATOM    289  N   LEU A  19      20.752  27.001   6.747  1.00 16.62           N  
ATOM    290  CA  LEU A  19      22.077  26.401   6.720  1.00 16.62           C  
ATOM    291  C   LEU A  19      23.137  27.416   6.343  1.00 16.62           C  
ATOM    292  O   LEU A  19      22.881  28.326   5.555  1.00 16.62           O  
ATOM    293  CB  LEU A  19      22.113  25.249   5.711  1.00 16.62           C  
ATOM    294  CG  LEU A  19      21.184  24.067   6.016  1.00 16.62           C  
ATOM    295  CD1 LEU A  19      21.253  23.063   4.874  1.00 16.62           C  
ATOM    296  CD2 LEU A  19      21.601  23.428   7.330  1.00 16.62           C  
ATOM    297  H   LEU A  19      20.111  26.814   5.991  1.00 16.62           H  
ATOM    298  HA  LEU A  19      22.304  26.015   7.714  1.00 16.62           H  
ATOM    299 1HB  LEU A  19      21.847  25.640   4.731  1.00 16.62           H  
ATOM    300 2HB  LEU A  19      23.136  24.871   5.657  1.00 16.62           H  
ATOM    301  HG  LEU A  19      20.155  24.422   6.097  1.00 16.62           H  
ATOM    302 1HD1 LEU A  19      20.587  22.227   5.086  1.00 16.62           H  
ATOM    303 2HD1 LEU A  19      20.945  23.546   3.947  1.00 16.62           H  
ATOM    304 3HD1 LEU A  19      22.274  22.697   4.772  1.00 16.62           H  
ATOM    305 1HD2 LEU A  19      20.939  22.590   7.552  1.00 16.62           H  
ATOM    306 2HD2 LEU A  19      22.628  23.069   7.251  1.00 16.62           H  
ATOM    307 3HD2 LEU A  19      21.533  24.167   8.131  1.00 16.62           H  
ATOM    308  N   LYS A  20      24.336  27.249   6.894  1.00 13.91           N  
ATOM    309  CA  LYS A  20      25.460  28.098   6.529  1.00 13.91           C  
ATOM    310  C   LYS A  20      25.706  28.002   5.036  1.00 13.91           C  
ATOM    311  O   LYS A  20      25.761  26.901   4.485  1.00 13.91           O  
ATOM    312  CB  LYS A  20      26.721  27.699   7.296  1.00 13.91           C  
ATOM    313  CG  LYS A  20      27.931  28.589   7.019  1.00 13.91           C  
ATOM    314  CD  LYS A  20      29.132  28.179   7.864  1.00 13.91           C  
ATOM    315  CE  LYS A  20      30.339  29.056   7.565  1.00 13.91           C  
ATOM    316  NZ  LYS A  20      31.521  28.664   8.383  1.00 13.91           N  
ATOM    317  H   LYS A  20      24.472  26.504   7.561  1.00 13.91           H  
ATOM    318  HA  LYS A  20      25.211  29.134   6.765  1.00 13.91           H  
ATOM    319 1HB  LYS A  20      26.523  27.723   8.367  1.00 13.91           H  
ATOM    320 2HB  LYS A  20      26.995  26.676   7.035  1.00 13.91           H  
ATOM    321 1HG  LYS A  20      28.203  28.517   5.962  1.00 13.91           H  
ATOM    322 2HG  LYS A  20      27.678  29.625   7.237  1.00 13.91           H  
ATOM    323 1HD  LYS A  20      28.881  28.266   8.922  1.00 13.91           H  
ATOM    324 2HD  LYS A  20      29.387  27.141   7.652  1.00 13.91           H  
ATOM    325 1HE  LYS A  20      30.593  28.965   6.508  1.00 13.91           H  
ATOM    326 2HE  LYS A  20      30.089  30.094   7.780  1.00 13.91           H  
ATOM    327 1HZ  LYS A  20      32.302  29.265   8.158  1.00 13.91           H  
ATOM    328 2HZ  LYS A  20      31.298  28.756   9.364  1.00 13.91           H  
ATOM    329 3HZ  LYS A  20      31.767  27.705   8.182  1.00 13.91           H  
ATOM    330  N   LEU A  21      25.847  29.144   4.382  1.00 11.97           N  
ATOM    331  CA  LEU A  21      26.070  29.150   2.952  1.00 11.97           C  
ATOM    332  C   LEU A  21      27.529  29.383   2.600  1.00 11.97           C  
ATOM    333  O   LEU A  21      28.213  30.192   3.224  1.00 11.97           O  
ATOM    334  CB  LEU A  21      25.193  30.228   2.318  1.00 11.97           C  
ATOM    335  CG  LEU A  21      23.699  30.040   2.576  1.00 11.97           C  
ATOM    336  CD1 LEU A  21      22.927  31.199   1.983  1.00 11.97           C  
ATOM    337  CD2 LEU A  21      23.262  28.712   1.984  1.00 11.97           C  
ATOM    338  H   LEU A  21      25.783  30.017   4.885  1.00 11.97           H  
ATOM    339  HA  LEU A  21      25.773  28.181   2.552  1.00 11.97           H  
ATOM    340 1HB  LEU A  21      25.483  31.196   2.717  1.00 11.97           H  
ATOM    341 2HB  LEU A  21      25.353  30.235   1.250  1.00 11.97           H  
ATOM    342  HG  LEU A  21      23.512  30.030   3.652  1.00 11.97           H  
ATOM    343 1HD1 LEU A  21      21.864  31.060   2.183  1.00 11.97           H  
ATOM    344 2HD1 LEU A  21      23.264  32.129   2.439  1.00 11.97           H  
ATOM    345 3HD1 LEU A  21      23.087  31.242   0.921  1.00 11.97           H  
ATOM    346 1HD2 LEU A  21      22.199  28.564   2.176  1.00 11.97           H  
ATOM    347 2HD2 LEU A  21      23.442  28.711   0.912  1.00 11.97           H  
ATOM    348 3HD2 LEU A  21      23.829  27.903   2.451  1.00 11.97           H  
ATOM    349  N   ALA A  22      27.977  28.693   1.559  1.00 10.80           N  
ATOM    350  CA  ALA A  22      29.318  28.827   0.999  1.00 10.80           C  
ATOM    351  C   ALA A  22      29.181  29.070  -0.494  1.00 10.80           C  
ATOM    352  O   ALA A  22      30.083  28.809  -1.285  1.00 10.80           O  
ATOM    353  CB  ALA A  22      30.135  27.580   1.277  1.00 10.80           C  
ATOM    354  H   ALA A  22      27.352  28.025   1.128  1.00 10.80           H  
ATOM    355  HA  ALA A  22      29.811  29.691   1.447  1.00 10.80           H  
ATOM    356 1HB  ALA A  22      31.129  27.694   0.847  1.00 10.80           H  
ATOM    357 2HB  ALA A  22      30.221  27.435   2.354  1.00 10.80           H  
ATOM    358 3HB  ALA A  22      29.648  26.717   0.831  1.00 10.80           H  
ATOM    359  N   LEU A  23      28.040  29.628  -0.863  1.00 10.52           N  
ATOM    360  CA  LEU A  23      27.679  29.865  -2.254  1.00 10.52           C  
ATOM    361  C   LEU A  23      28.627  30.819  -2.970  1.00 10.52           C  
ATOM    362  O   LEU A  23      28.801  30.728  -4.182  1.00 10.52           O  
ATOM    363  CB  LEU A  23      26.262  30.435  -2.307  1.00 10.52           C  
ATOM    364  CG  LEU A  23      25.156  29.480  -1.844  1.00 10.52           C  
ATOM    365  CD1 LEU A  23      23.841  30.223  -1.829  1.00 10.52           C  
ATOM    366  CD2 LEU A  23      25.101  28.280  -2.757  1.00 10.52           C  
ATOM    367  H   LEU A  23      27.373  29.860  -0.141  1.00 10.52           H  
ATOM    368  HA  LEU A  23      27.698  28.910  -2.777  1.00 10.52           H  
ATOM    369 1HB  LEU A  23      26.222  31.331  -1.684  1.00 10.52           H  
ATOM    370 2HB  LEU A  23      26.047  30.727  -3.335  1.00 10.52           H  
ATOM    371  HG  LEU A  23      25.367  29.146  -0.834  1.00 10.52           H  
ATOM    372 1HD1 LEU A  23      23.047  29.560  -1.483  1.00 10.52           H  
ATOM    373 2HD1 LEU A  23      23.921  31.074  -1.165  1.00 10.52           H  
ATOM    374 3HD1 LEU A  23      23.609  30.572  -2.833  1.00 10.52           H  
ATOM    375 1HD2 LEU A  23      24.315  27.602  -2.419  1.00 10.52           H  
ATOM    376 2HD2 LEU A  23      24.885  28.606  -3.775  1.00 10.52           H  
ATOM    377 3HD2 LEU A  23      26.060  27.764  -2.737  1.00 10.52           H  
ATOM    378  N   ASP A  24      29.235  31.728  -2.217  1.00 11.12           N  
ATOM    379  CA  ASP A  24      30.144  32.727  -2.758  1.00 11.12           C  
ATOM    380  C   ASP A  24      31.588  32.224  -2.903  1.00 11.12           C  
ATOM    381  O   ASP A  24      32.428  32.893  -3.525  1.00 11.12           O  
ATOM    382  CB  ASP A  24      30.146  33.956  -1.846  1.00 11.12           C  
ATOM    383  CG  ASP A  24      28.813  34.705  -1.838  1.00 11.12           C  
ATOM    384  OD1 ASP A  24      28.078  34.609  -2.792  1.00 11.12           O  
ATOM    385  OD2 ASP A  24      28.537  35.352  -0.861  1.00 11.12           O  
ATOM    386  H   ASP A  24      29.054  31.727  -1.226  1.00 11.12           H  
ATOM    387  HA  ASP A  24      29.778  33.021  -3.739  1.00 11.12           H  
ATOM    388 1HB  ASP A  24      30.383  33.647  -0.827  1.00 11.12           H  
ATOM    389 2HB  ASP A  24      30.930  34.643  -2.169  1.00 11.12           H  
ATOM    390  N   GLU A  25      31.902  31.043  -2.369  1.00 12.58           N  
ATOM    391  CA  GLU A  25      33.298  30.616  -2.335  1.00 12.58           C  
ATOM    392  C   GLU A  25      33.808  30.114  -3.675  1.00 12.58           C  
ATOM    393  O   GLU A  25      33.873  28.913  -3.940  1.00 12.58           O  
ATOM    394  CB  GLU A  25      33.523  29.564  -1.245  1.00 12.58           C  
ATOM    395  CG  GLU A  25      33.288  30.090   0.185  1.00 12.58           C  
ATOM    396  CD  GLU A  25      33.572  29.072   1.275  1.00 12.58           C  
ATOM    397  OE1 GLU A  25      33.823  27.935   0.959  1.00 12.58           O  
ATOM    398  OE2 GLU A  25      33.531  29.443   2.426  1.00 12.58           O  
ATOM    399  H   GLU A  25      31.190  30.438  -1.956  1.00 12.58           H  
ATOM    400  HA  GLU A  25      33.901  31.485  -2.065  1.00 12.58           H  
ATOM    401 1HB  GLU A  25      32.844  28.725  -1.408  1.00 12.58           H  
ATOM    402 2HB  GLU A  25      34.541  29.182  -1.308  1.00 12.58           H  
ATOM    403 1HG  GLU A  25      33.919  30.963   0.344  1.00 12.58           H  
ATOM    404 2HG  GLU A  25      32.248  30.411   0.262  1.00 12.58           H  
ATOM    405  N   GLY A  26      34.197  31.074  -4.509  1.00 14.74           N  
ATOM    406  CA  GLY A  26      34.654  30.819  -5.870  1.00 14.74           C  
ATOM    407  C   GLY A  26      33.611  31.233  -6.902  1.00 14.74           C  
ATOM    408  O   GLY A  26      33.727  30.914  -8.091  1.00 14.74           O  
ATOM    409  H   GLY A  26      34.084  32.027  -4.172  1.00 14.74           H  
ATOM    410 1HA  GLY A  26      35.580  31.366  -6.047  1.00 14.74           H  
ATOM    411 2HA  GLY A  26      34.882  29.760  -5.984  1.00 14.74           H  
ATOM    412  N   TYR A  27      32.595  31.971  -6.464  1.00 17.13           N  
ATOM    413  CA  TYR A  27      31.540  32.392  -7.384  1.00 17.13           C  
ATOM    414  C   TYR A  27      31.924  33.529  -8.308  1.00 17.13           C  
ATOM    415  O   TYR A  27      31.523  34.678  -8.118  1.00 17.13           O  
ATOM    416  CB  TYR A  27      30.290  32.789  -6.624  1.00 17.13           C  
ATOM    417  CG  TYR A  27      29.124  33.105  -7.522  1.00 17.13           C  
ATOM    418  CD1 TYR A  27      28.490  32.094  -8.219  1.00 17.13           C  
ATOM    419  CD2 TYR A  27      28.680  34.411  -7.641  1.00 17.13           C  
ATOM    420  CE1 TYR A  27      27.419  32.389  -9.043  1.00 17.13           C  
ATOM    421  CE2 TYR A  27      27.607  34.706  -8.456  1.00 17.13           C  
ATOM    422  CZ  TYR A  27      26.978  33.702  -9.157  1.00 17.13           C  
ATOM    423  OH  TYR A  27      25.907  33.998  -9.973  1.00 17.13           O  
ATOM    424  H   TYR A  27      32.547  32.237  -5.483  1.00 17.13           H  
ATOM    425  HA  TYR A  27      31.289  31.540  -8.015  1.00 17.13           H  
ATOM    426 1HB  TYR A  27      30.002  31.979  -5.967  1.00 17.13           H  
ATOM    427 2HB  TYR A  27      30.498  33.659  -6.004  1.00 17.13           H  
ATOM    428  HD1 TYR A  27      28.840  31.066  -8.125  1.00 17.13           H  
ATOM    429  HD2 TYR A  27      29.179  35.206  -7.088  1.00 17.13           H  
ATOM    430  HE1 TYR A  27      26.922  31.593  -9.595  1.00 17.13           H  
ATOM    431  HE2 TYR A  27      27.259  35.734  -8.547  1.00 17.13           H  
ATOM    432  HH  TYR A  27      25.714  34.936  -9.920  1.00 17.13           H  
ATOM    433  N   GLY A  28      32.697  33.197  -9.326  1.00 19.34           N  
ATOM    434  CA  GLY A  28      33.092  34.185 -10.316  1.00 19.34           C  
ATOM    435  C   GLY A  28      31.892  34.461 -11.213  1.00 19.34           C  
ATOM    436  O   GLY A  28      31.010  33.608 -11.354  1.00 19.34           O  
ATOM    437  H   GLY A  28      33.021  32.231  -9.371  1.00 19.34           H  
ATOM    438 1HA  GLY A  28      33.415  35.105  -9.826  1.00 19.34           H  
ATOM    439 2HA  GLY A  28      33.928  33.811 -10.905  1.00 19.34           H  
ATOM    440  N   VAL A  29      31.867  35.642 -11.819  1.00 21.24           N  
ATOM    441  CA  VAL A  29      30.804  36.063 -12.723  1.00 21.24           C  
ATOM    442  C   VAL A  29      31.498  36.646 -13.918  1.00 21.24           C  
ATOM    443  O   VAL A  29      30.941  37.419 -14.704  1.00 21.24           O  
ATOM    444  CB  VAL A  29      29.920  37.132 -12.066  1.00 21.24           C  
ATOM    445  CG1 VAL A  29      29.189  36.552 -10.849  1.00 21.24           C  
ATOM    446  CG2 VAL A  29      30.804  38.305 -11.665  1.00 21.24           C  
ATOM    447  H   VAL A  29      32.651  36.303 -11.699  1.00 21.24           H  
ATOM    448  HA  VAL A  29      30.205  35.202 -13.020  1.00 21.24           H  
ATOM    449  HB  VAL A  29      29.166  37.463 -12.779  1.00 21.24           H  
ATOM    450 1HG1 VAL A  29      28.560  37.317 -10.401  1.00 21.24           H  
ATOM    451 2HG1 VAL A  29      28.571  35.712 -11.171  1.00 21.24           H  
ATOM    452 3HG1 VAL A  29      29.913  36.205 -10.110  1.00 21.24           H  
ATOM    453 1HG2 VAL A  29      30.202  39.086 -11.210  1.00 21.24           H  
ATOM    454 2HG2 VAL A  29      31.560  37.963 -10.955  1.00 21.24           H  
ATOM    455 3HG2 VAL A  29      31.306  38.703 -12.553  1.00 21.24           H  
ATOM    456  N   ASP A  30      32.759  36.299 -14.027  1.00 22.45           N  
ATOM    457  CA  ASP A  30      33.659  36.966 -14.925  1.00 22.45           C  
ATOM    458  C   ASP A  30      33.577  36.520 -16.373  1.00 22.45           C  
ATOM    459  O   ASP A  30      34.515  35.928 -16.906  1.00 22.45           O  
ATOM    460  CB  ASP A  30      35.065  36.748 -14.404  1.00 22.45           C  
ATOM    461  CG  ASP A  30      35.236  37.309 -12.975  1.00 22.45           C  
ATOM    462  OD1 ASP A  30      34.247  37.388 -12.233  1.00 22.45           O  
ATOM    463  OD2 ASP A  30      36.340  37.710 -12.653  1.00 22.45           O  
ATOM    464  H   ASP A  30      33.116  35.581 -13.415  1.00 22.45           H  
ATOM    465  HA  ASP A  30      33.430  38.032 -14.890  1.00 22.45           H  
ATOM    466 1HB  ASP A  30      35.282  35.681 -14.394  1.00 22.45           H  
ATOM    467 2HB  ASP A  30      35.779  37.216 -15.079  1.00 22.45           H  
ATOM    468  N   SER A  31      32.450  36.835 -17.004  1.00 22.08           N  
ATOM    469  CA  SER A  31      32.205  36.511 -18.407  1.00 22.08           C  
ATOM    470  C   SER A  31      33.219  37.222 -19.315  1.00 22.08           C  
ATOM    471  O   SER A  31      34.100  36.606 -19.911  1.00 22.08           O  
ATOM    472  CB  SER A  31      30.791  36.987 -18.714  1.00 22.08           C  
ATOM    473  OG  SER A  31      30.674  38.408 -18.491  1.00 22.08           O  
ATOM    474  H   SER A  31      31.736  37.297 -16.437  1.00 22.08           H  
ATOM    475  HA  SER A  31      32.289  35.433 -18.545  1.00 22.08           H  
ATOM    476 1HB  SER A  31      30.548  36.760 -19.753  1.00 22.08           H  
ATOM    477 2HB  SER A  31      30.080  36.453 -18.081  1.00 22.08           H  
ATOM    478  HG  SER A  31      29.771  38.638 -18.758  1.00 22.08           H  
ATOM    479  N   ASP A  32      33.096  38.540 -19.320  1.00 19.92           N  
ATOM    480  CA  ASP A  32      33.981  39.530 -19.885  1.00 19.92           C  
ATOM    481  C   ASP A  32      34.264  40.402 -18.687  1.00 19.92           C  
ATOM    482  O   ASP A  32      35.311  41.040 -18.534  1.00 19.92           O  
ATOM    483  CB  ASP A  32      33.302  40.353 -20.985  1.00 19.92           C  
ATOM    484  CG  ASP A  32      32.869  39.540 -22.222  1.00 19.92           C  
ATOM    485  OD1 ASP A  32      33.691  38.867 -22.793  1.00 19.92           O  
ATOM    486  OD2 ASP A  32      31.711  39.607 -22.573  1.00 19.92           O  
ATOM    487  H   ASP A  32      32.299  38.885 -18.828  1.00 19.92           H  
ATOM    488  HA  ASP A  32      34.903  39.071 -20.241  1.00 19.92           H  
ATOM    489 1HB  ASP A  32      32.418  40.838 -20.568  1.00 19.92           H  
ATOM    490 2HB  ASP A  32      33.977  41.142 -21.309  1.00 19.92           H  
ATOM    491  N   GLY A  33      33.255  40.414 -17.809  1.00 17.28           N  
ATOM    492  CA  GLY A  33      33.206  41.297 -16.643  1.00 17.28           C  
ATOM    493  C   GLY A  33      34.108  40.857 -15.496  1.00 17.28           C  
ATOM    494  O   GLY A  33      33.628  40.537 -14.411  1.00 17.28           O  
ATOM    495  H   GLY A  33      32.458  39.794 -18.001  1.00 17.28           H  
ATOM    496 1HA  GLY A  33      33.482  42.307 -16.950  1.00 17.28           H  
ATOM    497 2HA  GLY A  33      32.178  41.353 -16.286  1.00 17.28           H  
ATOM    498  N   SER A  34      35.412  40.850 -15.748  1.00 15.00           N  
ATOM    499  CA  SER A  34      36.398  40.420 -14.762  1.00 15.00           C  
ATOM    500  C   SER A  34      36.307  41.236 -13.480  1.00 15.00           C  
ATOM    501  O   SER A  34      36.234  42.465 -13.531  1.00 15.00           O  
ATOM    502  CB  SER A  34      37.783  40.533 -15.356  1.00 15.00           C  
ATOM    503  OG  SER A  34      38.766  40.229 -14.407  1.00 15.00           O  
ATOM    504  H   SER A  34      35.704  41.132 -16.684  1.00 15.00           H  
ATOM    505  HA  SER A  34      36.211  39.385 -14.516  1.00 15.00           H  
ATOM    506 1HB  SER A  34      37.865  39.851 -16.203  1.00 15.00           H  
ATOM    507 2HB  SER A  34      37.925  41.535 -15.734  1.00 15.00           H  
ATOM    508  HG  SER A  34      38.489  39.398 -13.999  1.00 15.00           H  
ATOM    509  N   GLU A  35      36.367  40.563 -12.325  1.00 13.27           N  
ATOM    510  CA  GLU A  35      36.287  41.257 -11.033  1.00 13.27           C  
ATOM    511  C   GLU A  35      37.376  42.305 -10.803  1.00 13.27           C  
ATOM    512  O   GLU A  35      37.109  43.366 -10.237  1.00 13.27           O  
ATOM    513  CB  GLU A  35      36.347  40.258  -9.869  1.00 13.27           C  
ATOM    514  CG  GLU A  35      36.224  40.920  -8.476  1.00 13.27           C  
ATOM    515  CD  GLU A  35      36.230  39.946  -7.297  1.00 13.27           C  
ATOM    516  OE1 GLU A  35      36.346  38.763  -7.507  1.00 13.27           O  
ATOM    517  OE2 GLU A  35      36.117  40.407  -6.185  1.00 13.27           O  
ATOM    518  H   GLU A  35      36.418  39.535 -12.349  1.00 13.27           H  
ATOM    519  HA  GLU A  35      35.324  41.766 -10.996  1.00 13.27           H  
ATOM    520 1HB  GLU A  35      35.545  39.525  -9.978  1.00 13.27           H  
ATOM    521 2HB  GLU A  35      37.293  39.716  -9.904  1.00 13.27           H  
ATOM    522 1HG  GLU A  35      37.057  41.613  -8.354  1.00 13.27           H  
ATOM    523 2HG  GLU A  35      35.304  41.501  -8.450  1.00 13.27           H  
ATOM    524  N   ASP A  36      38.610  41.986 -11.188  1.00 12.37           N  
ATOM    525  CA  ASP A  36      39.743  42.875 -10.962  1.00 12.37           C  
ATOM    526  C   ASP A  36      40.851  42.641 -11.980  1.00 12.37           C  
ATOM    527  O   ASP A  36      41.544  41.624 -11.934  1.00 12.37           O  
ATOM    528  CB  ASP A  36      40.309  42.719  -9.553  1.00 12.37           C  
ATOM    529  CG  ASP A  36      41.393  43.762  -9.255  1.00 12.37           C  
ATOM    530  OD1 ASP A  36      41.742  44.497 -10.172  1.00 12.37           O  
ATOM    531  OD2 ASP A  36      41.850  43.819  -8.128  1.00 12.37           O  
ATOM    532  H   ASP A  36      38.756  41.106 -11.662  1.00 12.37           H  
ATOM    533  HA  ASP A  36      39.394  43.902 -11.077  1.00 12.37           H  
ATOM    534 1HB  ASP A  36      39.503  42.827  -8.820  1.00 12.37           H  
ATOM    535 2HB  ASP A  36      40.731  41.722  -9.436  1.00 12.37           H  
ATOM    536  N   THR A  37      41.006  43.575 -12.904  1.00 12.11           N  
ATOM    537  CA  THR A  37      41.964  43.437 -13.988  1.00 12.11           C  
ATOM    538  C   THR A  37      43.346  44.048 -13.717  1.00 12.11           C  
ATOM    539  O   THR A  37      44.228  43.944 -14.572  1.00 12.11           O  
ATOM    540  CB  THR A  37      41.400  44.077 -15.261  1.00 12.11           C  
ATOM    541  OG1 THR A  37      41.191  45.476 -15.035  1.00 12.11           O  
ATOM    542  CG2 THR A  37      40.077  43.424 -15.622  1.00 12.11           C  
ATOM    543  H   THR A  37      40.426  44.399 -12.856  1.00 12.11           H  
ATOM    544  HA  THR A  37      42.106  42.372 -14.173  1.00 12.11           H  
ATOM    545  HB  THR A  37      42.109  43.950 -16.077  1.00 12.11           H  
ATOM    546  HG1 THR A  37      41.995  45.856 -14.650  1.00 12.11           H  
ATOM    547 1HG2 THR A  37      39.676  43.882 -16.526  1.00 12.11           H  
ATOM    548 2HG2 THR A  37      40.240  42.361 -15.795  1.00 12.11           H  
ATOM    549 3HG2 THR A  37      39.365  43.553 -14.803  1.00 12.11           H  
ATOM    550  N   GLU A  38      43.534  44.735 -12.581  1.00 12.24           N  
ATOM    551  CA  GLU A  38      44.839  45.368 -12.361  1.00 12.24           C  
ATOM    552  C   GLU A  38      45.176  45.603 -10.892  1.00 12.24           C  
ATOM    553  O   GLU A  38      44.409  46.217 -10.155  1.00 12.24           O  
ATOM    554  CB  GLU A  38      44.903  46.703 -13.118  1.00 12.24           C  
ATOM    555  CG  GLU A  38      46.250  47.418 -13.056  1.00 12.24           C  
ATOM    556  CD  GLU A  38      46.287  48.674 -13.901  1.00 12.24           C  
ATOM    557  OE1 GLU A  38      45.290  49.006 -14.487  1.00 12.24           O  
ATOM    558  OE2 GLU A  38      47.329  49.314 -13.957  1.00 12.24           O  
ATOM    559  H   GLU A  38      42.803  44.767 -11.852  1.00 12.24           H  
ATOM    560  HA  GLU A  38      45.604  44.708 -12.767  1.00 12.24           H  
ATOM    561 1HB  GLU A  38      44.667  46.541 -14.169  1.00 12.24           H  
ATOM    562 2HB  GLU A  38      44.149  47.380 -12.716  1.00 12.24           H  
ATOM    563 1HG  GLU A  38      46.461  47.687 -12.020  1.00 12.24           H  
ATOM    564 2HG  GLU A  38      47.028  46.733 -13.388  1.00 12.24           H  
ATOM    565  N   VAL A  39      46.384  45.208 -10.501  1.00 12.75           N  
ATOM    566  CA  VAL A  39      46.843  45.424  -9.137  1.00 12.75           C  
ATOM    567  C   VAL A  39      48.055  46.334  -9.105  1.00 12.75           C  
ATOM    568  O   VAL A  39      49.048  46.082  -9.785  1.00 12.75           O  
ATOM    569  CB  VAL A  39      47.193  44.090  -8.463  1.00 12.75           C  
ATOM    570  CG1 VAL A  39      47.732  44.349  -7.054  1.00 12.75           C  
ATOM    571  CG2 VAL A  39      45.944  43.211  -8.407  1.00 12.75           C  
ATOM    572  H   VAL A  39      46.980  44.727 -11.157  1.00 12.75           H  
ATOM    573  HA  VAL A  39      46.039  45.895  -8.571  1.00 12.75           H  
ATOM    574  HB  VAL A  39      47.974  43.587  -9.034  1.00 12.75           H  
ATOM    575 1HG1 VAL A  39      47.983  43.399  -6.587  1.00 12.75           H  
ATOM    576 2HG1 VAL A  39      48.626  44.970  -7.110  1.00 12.75           H  
ATOM    577 3HG1 VAL A  39      46.971  44.858  -6.465  1.00 12.75           H  
ATOM    578 1HG2 VAL A  39      46.187  42.264  -7.929  1.00 12.75           H  
ATOM    579 2HG2 VAL A  39      45.163  43.719  -7.831  1.00 12.75           H  
ATOM    580 3HG2 VAL A  39      45.574  43.022  -9.414  1.00 12.75           H  
ATOM    581  N   LYS A  40      47.972  47.391  -8.303  1.00 13.52           N  
ATOM    582  CA  LYS A  40      49.067  48.345  -8.206  1.00 13.52           C  
ATOM    583  C   LYS A  40      49.785  48.356  -6.853  1.00 13.52           C  
ATOM    584  O   LYS A  40      50.961  48.707  -6.789  1.00 13.52           O  
ATOM    585  CB  LYS A  40      48.546  49.747  -8.514  1.00 13.52           C  
ATOM    586  CG  LYS A  40      48.051  49.927  -9.946  1.00 13.52           C  
ATOM    587  CD  LYS A  40      47.583  51.351 -10.202  1.00 13.52           C  
ATOM    588  CE  LYS A  40      47.056  51.505 -11.621  1.00 13.52           C  
ATOM    589  NZ  LYS A  40      48.133  51.316 -12.632  1.00 13.52           N  
ATOM    590  H   LYS A  40      47.121  47.541  -7.783  1.00 13.52           H  
ATOM    591  HA  LYS A  40      49.808  48.086  -8.961  1.00 13.52           H  
ATOM    592 1HB  LYS A  40      47.725  49.988  -7.839  1.00 13.52           H  
ATOM    593 2HB  LYS A  40      49.338  50.473  -8.339  1.00 13.52           H  
ATOM    594 1HG  LYS A  40      48.853  49.683 -10.647  1.00 13.52           H  
ATOM    595 2HG  LYS A  40      47.219  49.247 -10.136  1.00 13.52           H  
ATOM    596 1HD  LYS A  40      46.789  51.604  -9.499  1.00 13.52           H  
ATOM    597 2HD  LYS A  40      48.413  52.040 -10.054  1.00 13.52           H  
ATOM    598 1HE  LYS A  40      46.279  50.762 -11.791  1.00 13.52           H  
ATOM    599 2HE  LYS A  40      46.628  52.498 -11.744  1.00 13.52           H  
ATOM    600 1HZ  LYS A  40      47.740  51.412 -13.570  1.00 13.52           H  
ATOM    601 2HZ  LYS A  40      48.850  52.003 -12.499  1.00 13.52           H  
ATOM    602 3HZ  LYS A  40      48.537  50.386 -12.543  1.00 13.52           H  
ATOM    603  N   ASP A  41      49.080  48.019  -5.768  1.00 14.38           N  
ATOM    604  CA  ASP A  41      49.674  48.138  -4.433  1.00 14.38           C  
ATOM    605  C   ASP A  41      49.109  47.148  -3.410  1.00 14.38           C  
ATOM    606  O   ASP A  41      48.759  47.540  -2.300  1.00 14.38           O  
ATOM    607  CB  ASP A  41      49.480  49.572  -3.910  1.00 14.38           C  
ATOM    608  CG  ASP A  41      50.348  49.939  -2.679  1.00 14.38           C  
ATOM    609  OD1 ASP A  41      51.402  49.373  -2.516  1.00 14.38           O  
ATOM    610  OD2 ASP A  41      49.937  50.800  -1.928  1.00 14.38           O  
ATOM    611  H   ASP A  41      48.128  47.709  -5.859  1.00 14.38           H  
ATOM    612  HA  ASP A  41      50.744  47.944  -4.521  1.00 14.38           H  
ATOM    613 1HB  ASP A  41      49.710  50.279  -4.708  1.00 14.38           H  
ATOM    614 2HB  ASP A  41      48.433  49.714  -3.643  1.00 14.38           H  
ATOM    615  N   ALA A  42      48.975  45.877  -3.776  1.00 15.38           N  
ATOM    616  CA  ALA A  42      48.478  44.899  -2.807  1.00 15.38           C  
ATOM    617  C   ALA A  42      49.582  44.535  -1.825  1.00 15.38           C  
ATOM    618  O   ALA A  42      50.757  44.509  -2.193  1.00 15.38           O  
ATOM    619  CB  ALA A  42      47.972  43.646  -3.493  1.00 15.38           C  
ATOM    620  H   ALA A  42      49.257  45.585  -4.700  1.00 15.38           H  
ATOM    621  HA  ALA A  42      47.661  45.354  -2.247  1.00 15.38           H  
ATOM    622 1HB  ALA A  42      47.603  42.949  -2.742  1.00 15.38           H  
ATOM    623 2HB  ALA A  42      47.166  43.905  -4.172  1.00 15.38           H  
ATOM    624 3HB  ALA A  42      48.786  43.183  -4.048  1.00 15.38           H  
ATOM    625  N   SER A  43      49.202  44.192  -0.598  1.00 16.87           N  
ATOM    626  CA  SER A  43      50.177  43.742   0.388  1.00 16.87           C  
ATOM    627  C   SER A  43      49.523  42.892   1.468  1.00 16.87           C  
ATOM    628  O   SER A  43      48.302  42.889   1.616  1.00 16.87           O  
ATOM    629  CB  SER A  43      50.863  44.933   1.028  1.00 16.87           C  
ATOM    630  OG  SER A  43      49.965  45.667   1.811  1.00 16.87           O  
ATOM    631  H   SER A  43      48.228  44.246  -0.345  1.00 16.87           H  
ATOM    632  HA  SER A  43      50.926  43.134  -0.119  1.00 16.87           H  
ATOM    633 1HB  SER A  43      51.689  44.586   1.649  1.00 16.87           H  
ATOM    634 2HB  SER A  43      51.283  45.576   0.252  1.00 16.87           H  
ATOM    635  HG  SER A  43      49.672  45.066   2.505  1.00 16.87           H  
ATOM    636  N   VAL A  44      50.355  42.185   2.227  1.00 18.88           N  
ATOM    637  CA  VAL A  44      49.901  41.367   3.347  1.00 18.88           C  
ATOM    638  C   VAL A  44      50.588  41.791   4.641  1.00 18.88           C  
ATOM    639  O   VAL A  44      51.806  41.959   4.672  1.00 18.88           O  
ATOM    640  CB  VAL A  44      50.188  39.876   3.071  1.00 18.88           C  
ATOM    641  CG1 VAL A  44      49.766  39.028   4.271  1.00 18.88           C  
ATOM    642  CG2 VAL A  44      49.430  39.439   1.823  1.00 18.88           C  
ATOM    643  H   VAL A  44      51.343  42.226   2.029  1.00 18.88           H  
ATOM    644  HA  VAL A  44      48.826  41.498   3.466  1.00 18.88           H  
ATOM    645  HB  VAL A  44      51.257  39.733   2.923  1.00 18.88           H  
ATOM    646 1HG1 VAL A  44      49.977  37.980   4.067  1.00 18.88           H  
ATOM    647 2HG1 VAL A  44      50.320  39.337   5.158  1.00 18.88           H  
ATOM    648 3HG1 VAL A  44      48.699  39.155   4.450  1.00 18.88           H  
ATOM    649 1HG2 VAL A  44      49.634  38.388   1.625  1.00 18.88           H  
ATOM    650 2HG2 VAL A  44      48.360  39.580   1.981  1.00 18.88           H  
ATOM    651 3HG2 VAL A  44      49.749  40.031   0.969  1.00 18.88           H  
ATOM    652  N   SER A  45      49.804  41.970   5.701  1.00 20.90           N  
ATOM    653  CA  SER A  45      50.363  42.360   6.990  1.00 20.90           C  
ATOM    654  C   SER A  45      50.128  41.282   8.036  1.00 20.90           C  
ATOM    655  O   SER A  45      49.158  40.521   7.968  1.00 20.90           O  
ATOM    656  CB  SER A  45      49.740  43.657   7.459  1.00 20.90           C  
ATOM    657  OG  SER A  45      50.034  44.705   6.577  1.00 20.90           O  
ATOM    658  H   SER A  45      48.809  41.826   5.612  1.00 20.90           H  
ATOM    659  HA  SER A  45      51.438  42.502   6.881  1.00 20.90           H  
ATOM    660 1HB  SER A  45      48.657  43.536   7.543  1.00 20.90           H  
ATOM    661 2HB  SER A  45      50.117  43.896   8.451  1.00 20.90           H  
ATOM    662  HG  SER A  45      50.988  44.681   6.445  1.00 20.90           H  
ATOM    663  N   ASP A  46      50.981  41.236   9.052  1.00 22.71           N  
ATOM    664  CA  ASP A  46      50.754  40.243  10.088  1.00 22.71           C  
ATOM    665  C   ASP A  46      49.757  40.764  11.102  1.00 22.71           C  
ATOM    666  O   ASP A  46      50.111  41.407  12.088  1.00 22.71           O  
ATOM    667  CB  ASP A  46      52.046  39.839  10.794  1.00 22.71           C  
ATOM    668  CG  ASP A  46      51.843  38.678  11.815  1.00 22.71           C  
ATOM    669  OD1 ASP A  46      50.708  38.374  12.189  1.00 22.71           O  
ATOM    670  OD2 ASP A  46      52.836  38.104  12.206  1.00 22.71           O  
ATOM    671  H   ASP A  46      51.769  41.865   9.099  1.00 22.71           H  
ATOM    672  HA  ASP A  46      50.334  39.349   9.628  1.00 22.71           H  
ATOM    673 1HB  ASP A  46      52.785  39.527  10.055  1.00 22.71           H  
ATOM    674 2HB  ASP A  46      52.455  40.699  11.323  1.00 22.71           H  
ATOM    675  N   GLU A  47      48.504  40.434  10.854  1.00 24.13           N  
ATOM    676  CA  GLU A  47      47.382  40.866  11.678  1.00 24.13           C  
ATOM    677  C   GLU A  47      47.149  39.940  12.880  1.00 24.13           C  
ATOM    678  O   GLU A  47      46.185  40.129  13.626  1.00 24.13           O  
ATOM    679  CB  GLU A  47      46.102  40.954  10.837  1.00 24.13           C  
ATOM    680  CG  GLU A  47      46.129  42.033   9.743  1.00 24.13           C  
ATOM    681  CD  GLU A  47      44.849  42.087   8.923  1.00 24.13           C  
ATOM    682  OE1 GLU A  47      43.967  41.299   9.177  1.00 24.13           O  
ATOM    683  OE2 GLU A  47      44.753  42.928   8.055  1.00 24.13           O  
ATOM    684  H   GLU A  47      48.343  39.918   9.991  1.00 24.13           H  
ATOM    685  HA  GLU A  47      47.607  41.860  12.063  1.00 24.13           H  
ATOM    686 1HB  GLU A  47      45.921  39.993  10.355  1.00 24.13           H  
ATOM    687 2HB  GLU A  47      45.253  41.157  11.490  1.00 24.13           H  
ATOM    688 1HG  GLU A  47      46.293  43.003  10.207  1.00 24.13           H  
ATOM    689 2HG  GLU A  47      46.972  41.834   9.077  1.00 24.13           H  
ATOM    690  N   SER A  48      48.019  38.931  13.045  1.00 24.67           N  
ATOM    691  CA  SER A  48      47.910  37.934  14.106  1.00 24.67           C  
ATOM    692  C   SER A  48      46.545  37.278  14.206  1.00 24.67           C  
ATOM    693  O   SER A  48      45.783  37.173  13.240  1.00 24.67           O  
ATOM    694  CB  SER A  48      48.223  38.612  15.457  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.311  37.692  16.550  1.00 24.67           O  
ATOM    696  H   SER A  48      48.840  38.855  12.432  1.00 24.67           H  
ATOM    697  HA  SER A  48      48.654  37.158  13.912  1.00 24.67           H  
ATOM    698 1HB  SER A  48      49.172  39.136  15.356  1.00 24.67           H  
ATOM    699 2HB  SER A  48      47.468  39.362  15.682  1.00 24.67           H  
ATOM    700  HG  SER A  48      47.401  37.673  16.991  1.00 24.67           H  
ATOM    701  N   GLU A  49      46.281  36.836  15.416  1.00 24.67           N  
ATOM    702  CA  GLU A  49      45.057  36.235  15.887  1.00 24.67           C  
ATOM    703  C   GLU A  49      44.814  36.921  17.218  1.00 24.67           C  
ATOM    704  O   GLU A  49      45.774  37.447  17.801  1.00 24.67           O  
ATOM    705  CB  GLU A  49      45.200  34.715  16.056  1.00 24.67           C  
ATOM    706  CG  GLU A  49      45.524  33.945  14.764  1.00 24.67           C  
ATOM    707  CD  GLU A  49      45.606  32.440  14.950  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.410  31.980  16.049  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      45.864  31.757  13.985  1.00 24.67           O  
ATOM    710  H   GLU A  49      47.019  36.942  16.092  1.00 24.67           H  
ATOM    711  HA  GLU A  49      44.237  36.465  15.205  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      45.992  34.505  16.776  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      44.275  34.310  16.465  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      44.755  34.166  14.023  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      46.474  34.302  14.373  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.560  36.966  17.671  1.00 24.47           N  
ATOM    717  CA  GLY A  50      43.243  37.560  18.967  1.00 24.47           C  
ATOM    718  C   GLY A  50      43.295  36.514  20.072  1.00 24.47           C  
ATOM    719  O   GLY A  50      43.791  35.407  19.861  1.00 24.47           O  
ATOM    720  H   GLY A  50      42.822  36.546  17.125  1.00 24.47           H  
ATOM    721 1HA  GLY A  50      43.949  38.361  19.186  1.00 24.47           H  
ATOM    722 2HA  GLY A  50      42.250  38.007  18.931  1.00 24.47           H  
ATOM    723  N   THR A  51      42.765  36.861  21.243  1.00 23.94           N  
ATOM    724  CA  THR A  51      42.786  35.951  22.383  1.00 23.94           C  
ATOM    725  C   THR A  51      41.373  35.642  22.879  1.00 23.94           C  
ATOM    726  O   THR A  51      40.597  36.547  23.176  1.00 23.94           O  
ATOM    727  CB  THR A  51      43.641  36.555  23.515  1.00 23.94           C  
ATOM    728  OG1 THR A  51      44.982  36.748  23.038  1.00 23.94           O  
ATOM    729  CG2 THR A  51      43.659  35.650  24.725  1.00 23.94           C  
ATOM    730  H   THR A  51      42.360  37.779  21.349  1.00 23.94           H  
ATOM    731  HA  THR A  51      43.242  35.013  22.073  1.00 23.94           H  
ATOM    732  HB  THR A  51      43.229  37.519  23.805  1.00 23.94           H  
ATOM    733  HG1 THR A  51      45.278  35.957  22.571  1.00 23.94           H  
ATOM    734 1HG2 THR A  51      44.270  36.095  25.512  1.00 23.94           H  
ATOM    735 2HG2 THR A  51      42.655  35.533  25.086  1.00 23.94           H  
ATOM    736 3HG2 THR A  51      44.072  34.679  24.455  1.00 23.94           H  
ATOM    737  N   LEU A  52      41.050  34.353  22.970  1.00 23.23           N  
ATOM    738  CA  LEU A  52      39.728  33.909  23.411  1.00 23.23           C  
ATOM    739  C   LEU A  52      39.682  33.471  24.873  1.00 23.23           C  
ATOM    740  O   LEU A  52      38.638  33.059  25.373  1.00 23.23           O  
ATOM    741  CB  LEU A  52      39.256  32.763  22.520  1.00 23.23           C  
ATOM    742  CG  LEU A  52      39.108  33.125  21.045  1.00 23.23           C  
ATOM    743  CD1 LEU A  52      38.689  31.894  20.260  1.00 23.23           C  
ATOM    744  CD2 LEU A  52      38.086  34.244  20.915  1.00 23.23           C  
ATOM    745  H   LEU A  52      41.737  33.660  22.705  1.00 23.23           H  
ATOM    746  HA  LEU A  52      39.036  34.741  23.289  1.00 23.23           H  
ATOM    747 1HB  LEU A  52      39.965  31.940  22.597  1.00 23.23           H  
ATOM    748 2HB  LEU A  52      38.285  32.419  22.880  1.00 23.23           H  
ATOM    749  HG  LEU A  52      40.067  33.465  20.652  1.00 23.23           H  
ATOM    750 1HD1 LEU A  52      38.590  32.151  19.206  1.00 23.23           H  
ATOM    751 2HD1 LEU A  52      39.444  31.116  20.374  1.00 23.23           H  
ATOM    752 3HD1 LEU A  52      37.733  31.530  20.637  1.00 23.23           H  
ATOM    753 1HD2 LEU A  52      37.978  34.517  19.864  1.00 23.23           H  
ATOM    754 2HD2 LEU A  52      37.125  33.908  21.303  1.00 23.23           H  
ATOM    755 3HD2 LEU A  52      38.422  35.115  21.482  1.00 23.23           H  
ATOM    756  N   GLU A  53      40.796  33.602  25.572  1.00 22.54           N  
ATOM    757  CA  GLU A  53      40.901  33.157  26.961  1.00 22.54           C  
ATOM    758  C   GLU A  53      39.910  33.870  27.879  1.00 22.54           C  
ATOM    759  O   GLU A  53      39.378  33.278  28.817  1.00 22.54           O  
ATOM    760  CB  GLU A  53      42.325  33.391  27.471  1.00 22.54           C  
ATOM    761  CG  GLU A  53      43.375  32.486  26.833  1.00 22.54           C  
ATOM    762  CD  GLU A  53      44.784  32.806  27.275  1.00 22.54           C  
ATOM    763  OE1 GLU A  53      44.969  33.793  27.947  1.00 22.54           O  
ATOM    764  OE2 GLU A  53      45.675  32.061  26.937  1.00 22.54           O  
ATOM    765  H   GLU A  53      41.606  33.980  25.113  1.00 22.54           H  
ATOM    766  HA  GLU A  53      40.689  32.089  26.996  1.00 22.54           H  
ATOM    767 1HB  GLU A  53      42.612  34.424  27.297  1.00 22.54           H  
ATOM    768 2HB  GLU A  53      42.354  33.224  28.548  1.00 22.54           H  
ATOM    769 1HG  GLU A  53      43.151  31.453  27.096  1.00 22.54           H  
ATOM    770 2HG  GLU A  53      43.306  32.578  25.750  1.00 22.54           H  
ATOM    771  N   GLY A  54      39.649  35.143  27.601  1.00 22.05           N  
ATOM    772  CA  GLY A  54      38.735  35.936  28.410  1.00 22.05           C  
ATOM    773  C   GLY A  54      37.283  35.837  27.933  1.00 22.05           C  
ATOM    774  O   GLY A  54      36.418  36.552  28.432  1.00 22.05           O  
ATOM    775  H   GLY A  54      40.107  35.572  26.810  1.00 22.05           H  
ATOM    776 1HA  GLY A  54      38.798  35.608  29.448  1.00 22.05           H  
ATOM    777 2HA  GLY A  54      39.052  36.977  28.390  1.00 22.05           H  
ATOM    778  N   ALA A  55      37.015  34.995  26.927  1.00 21.87           N  
ATOM    779  CA  ALA A  55      35.663  34.871  26.387  1.00 21.87           C  
ATOM    780  C   ALA A  55      34.675  34.370  27.438  1.00 21.87           C  
ATOM    781  O   ALA A  55      33.515  34.796  27.482  1.00 21.87           O  
ATOM    782  CB  ALA A  55      35.663  33.927  25.196  1.00 21.87           C  
ATOM    783  H   ALA A  55      37.743  34.405  26.529  1.00 21.87           H  
ATOM    784  HA  ALA A  55      35.338  35.857  26.060  1.00 21.87           H  
ATOM    785 1HB  ALA A  55      34.658  33.863  24.783  1.00 21.87           H  
ATOM    786 2HB  ALA A  55      36.351  34.300  24.434  1.00 21.87           H  
ATOM    787 3HB  ALA A  55      35.987  32.939  25.521  1.00 21.87           H  
ATOM    788  N   GLU A  56      35.124  33.485  28.322  1.00 22.05           N  
ATOM    789  CA  GLU A  56      34.237  32.903  29.323  1.00 22.05           C  
ATOM    790  C   GLU A  56      34.118  33.810  30.537  1.00 22.05           C  
ATOM    791  O   GLU A  56      34.617  33.509  31.621  1.00 22.05           O  
ATOM    792  CB  GLU A  56      34.730  31.515  29.732  1.00 22.05           C  
ATOM    793  CG  GLU A  56      34.729  30.496  28.591  1.00 22.05           C  
ATOM    794  CD  GLU A  56      35.197  29.117  29.010  1.00 22.05           C  
ATOM    795  OE1 GLU A  56      35.637  28.969  30.126  1.00 22.05           O  
ATOM    796  OE2 GLU A  56      35.111  28.216  28.209  1.00 22.05           O  
ATOM    797  H   GLU A  56      36.092  33.195  28.282  1.00 22.05           H  
ATOM    798  HA  GLU A  56      33.245  32.797  28.882  1.00 22.05           H  
ATOM    799 1HB  GLU A  56      35.748  31.590  30.117  1.00 22.05           H  
ATOM    800 2HB  GLU A  56      34.101  31.127  30.535  1.00 22.05           H  
ATOM    801 1HG  GLU A  56      33.717  30.418  28.194  1.00 22.05           H  
ATOM    802 2HG  GLU A  56      35.374  30.867  27.792  1.00 22.05           H  
ATOM    803  N   ALA A  57      33.430  34.923  30.332  1.00 22.54           N  
ATOM    804  CA  ALA A  57      33.265  35.970  31.333  1.00 22.54           C  
ATOM    805  C   ALA A  57      31.798  36.165  31.693  1.00 22.54           C  
ATOM    806  O   ALA A  57      31.370  37.272  32.008  1.00 22.54           O  
ATOM    807  CB  ALA A  57      33.857  37.269  30.818  1.00 22.54           C  
ATOM    808  H   ALA A  57      33.069  35.057  29.386  1.00 22.54           H  
ATOM    809  HA  ALA A  57      33.796  35.667  32.235  1.00 22.54           H  
ATOM    810 1HB  ALA A  57      33.757  38.042  31.577  1.00 22.54           H  
ATOM    811 2HB  ALA A  57      34.914  37.120  30.586  1.00 22.54           H  
ATOM    812 3HB  ALA A  57      33.331  37.573  29.915  1.00 22.54           H  
ATOM    813  N   GLU A  58      31.029  35.089  31.607  1.00 23.23           N  
ATOM    814  CA  GLU A  58      29.605  35.086  31.935  1.00 23.23           C  
ATOM    815  C   GLU A  58      29.339  35.479  33.388  1.00 23.23           C  
ATOM    816  O   GLU A  58      29.988  34.965  34.301  1.00 23.23           O  
ATOM    817  CB  GLU A  58      28.975  33.725  31.628  1.00 23.23           C  
ATOM    818  CG  GLU A  58      27.484  33.670  31.923  1.00 23.23           C  
ATOM    819  CD  GLU A  58      26.686  34.613  31.061  1.00 23.23           C  
ATOM    820  OE1 GLU A  58      26.694  34.473  29.859  1.00 23.23           O  
ATOM    821  OE2 GLU A  58      26.095  35.521  31.628  1.00 23.23           O  
ATOM    822  H   GLU A  58      31.467  34.223  31.326  1.00 23.23           H  
ATOM    823  HA  GLU A  58      29.117  35.827  31.302  1.00 23.23           H  
ATOM    824 1HB  GLU A  58      29.124  33.481  30.577  1.00 23.23           H  
ATOM    825 2HB  GLU A  58      29.467  32.954  32.221  1.00 23.23           H  
ATOM    826 1HG  GLU A  58      27.131  32.656  31.742  1.00 23.23           H  
ATOM    827 2HG  GLU A  58      27.311  33.894  32.974  1.00 23.23           H  
ATOM    828  N   THR A  59      28.404  36.415  33.586  1.00 23.94           N  
ATOM    829  CA  THR A  59      28.050  36.897  34.922  1.00 23.94           C  
ATOM    830  C   THR A  59      26.618  36.553  35.372  1.00 23.94           C  
ATOM    831  O   THR A  59      26.237  36.911  36.491  1.00 23.94           O  
ATOM    832  CB  THR A  59      28.228  38.423  35.017  1.00 23.94           C  
ATOM    833  OG1 THR A  59      27.358  39.068  34.077  1.00 23.94           O  
ATOM    834  CG2 THR A  59      29.666  38.805  34.712  1.00 23.94           C  
ATOM    835  H   THR A  59      27.915  36.786  32.780  1.00 23.94           H  
ATOM    836  HA  THR A  59      28.732  36.434  35.633  1.00 23.94           H  
ATOM    837  HB  THR A  59      27.972  38.751  36.023  1.00 23.94           H  
ATOM    838  HG1 THR A  59      26.456  38.754  34.216  1.00 23.94           H  
ATOM    839 1HG2 THR A  59      29.780  39.885  34.786  1.00 23.94           H  
ATOM    840 2HG2 THR A  59      30.331  38.318  35.425  1.00 23.94           H  
ATOM    841 3HG2 THR A  59      29.920  38.484  33.705  1.00 23.94           H  
ATOM    842  N   SER A  60      25.824  35.905  34.506  1.00 24.47           N  
ATOM    843  CA  SER A  60      24.440  35.568  34.839  1.00 24.47           C  
ATOM    844  C   SER A  60      24.368  34.429  35.853  1.00 24.47           C  
ATOM    845  O   SER A  60      23.288  33.889  36.095  1.00 24.47           O  
ATOM    846  OXT SER A  60      25.409  33.870  36.194  1.00 24.47           O  
ATOM    847  CB  SER A  60      23.684  35.140  33.593  1.00 24.47           C  
ATOM    848  OG  SER A  60      23.615  36.173  32.656  1.00 24.47           O  
ATOM    849  H   SER A  60      26.165  35.657  33.573  1.00 24.47           H  
ATOM    850  HA  SER A  60      23.961  36.448  35.269  1.00 24.47           H  
ATOM    851 1HB  SER A  60      24.173  34.274  33.145  1.00 24.47           H  
ATOM    852 2HB  SER A  60      22.677  34.839  33.876  1.00 24.47           H  
ATOM    853  HG  SER A  60      24.470  36.124  32.169  1.00 24.47           H  
TER     854
ENDMDL

REMARK ID 643898 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.807  -0.041   0.799  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.749   0.060  -0.312  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.146   1.507  -0.649  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.316   1.876  -0.541  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.179  -0.601  -1.571  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.143  -0.614  -2.760  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.526  -1.285  -3.980  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.472  -1.248  -5.168  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.881  -1.904  -6.371  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.677  -1.004   1.067  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.139   0.488   1.596  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.908   0.369   0.570  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.657  -0.471  -0.027  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.906  -1.631  -1.346  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.271  -0.082  -1.878  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.449   0.394  -3.005  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.032  -1.173  -2.477  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.291  -2.324  -3.743  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.600  -0.772  -4.246  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.701  -0.210  -5.405  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.396  -1.763  -4.902  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.539  -1.860  -7.138  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.673  -2.871  -6.163  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.030  -1.426  -6.631  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.184   2.309  -1.118  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.467   3.670  -1.597  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.105   4.787  -0.611  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.112   5.966  -0.961  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.716   3.899  -2.910  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.106   2.947  -4.037  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.278   3.239  -5.263  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.593   3.091  -4.314  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.230   1.981  -1.166  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.533   3.738  -1.799  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.647   3.786  -2.730  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.903   4.919  -3.248  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.888   1.932  -3.737  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.552   2.547  -6.058  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.221   3.120  -5.025  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.463   4.262  -5.592  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.883   2.406  -5.110  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.809   4.115  -4.621  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.157   2.857  -3.410  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.795   4.419   0.620  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.369   5.367   1.646  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.416   6.442   1.976  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.074   7.510   2.478  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.007   4.587   2.912  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.107   3.578   2.679  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.435   2.282   2.145  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.506   1.880   2.553  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.160   1.685   1.264  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.837   3.442   0.849  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.473   5.870   1.285  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.883   4.050   3.277  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.691   5.277   3.693  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.625   3.389   3.620  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.825   3.993   1.972  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.686   6.154   1.695  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.777   7.086   1.957  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.079   7.997   0.762  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.040   8.767   0.794  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.896   5.257   1.285  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.527   7.698   2.823  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.673   6.524   2.217  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.289   7.890  -0.306  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.518   8.683  -1.507  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.396  10.171  -1.239  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.560  10.608  -0.448  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.529   8.301  -2.592  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.503   7.240  -0.304  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.533   8.482  -1.853  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.726   8.881  -3.489  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.625   7.236  -2.816  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.516   8.504  -2.242  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.205  10.960  -1.944  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.124  12.419  -1.874  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.801  12.925  -2.446  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.299  13.982  -2.056  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.291  13.055  -2.627  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.654  12.835  -1.980  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.796  13.472  -2.748  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.566  13.967  -3.826  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.897  13.462  -2.247  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.893  10.538  -2.549  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.176  12.717  -0.826  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.326  12.667  -3.647  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.134  14.127  -2.692  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.631  13.251  -0.974  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.831  11.763  -1.894  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.277  12.201  -3.426  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.076  12.616  -4.119  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.936  12.817  -3.147  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.747  12.031  -2.222  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.687  11.589  -5.160  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.734  11.340  -3.689  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.279  13.573  -4.607  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.792  11.929  -5.684  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.501  11.462  -5.872  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.480  10.639  -4.668  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.181  13.883  -3.371  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.976  14.297  -2.570  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.614  14.766  -1.142  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.500  15.153  -0.378  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -2.009  13.162  -2.489  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -2.428  12.576  -3.849  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -3.130  13.559  -4.736  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -3.835  14.396  -4.228  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.958  13.474  -5.929  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.426  14.460  -4.163  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.446  15.138  -3.080  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -1.643  12.355  -1.859  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.913  13.543  -2.016  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.552  12.202  -4.371  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -3.090  11.731  -3.668  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.684  14.803  -0.818  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.198  15.313   0.447  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.054  16.538   0.154  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.905  16.948   0.947  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.014  14.242   1.181  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.214  13.027   1.583  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.528  11.746   1.165  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.111  12.910   2.361  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.657  10.893   1.674  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.219  11.577   2.408  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.383  14.448  -1.473  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.376  15.621   1.092  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.829  13.907   0.534  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.461  14.671   2.076  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.299  11.454   0.557  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -0.492  13.642   2.902  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       0.744   9.825   1.457  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.825  17.092  -1.022  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.555  18.226  -1.550  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.971  19.526  -1.012  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.771  19.604  -0.744  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.461  18.177  -3.075  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.015  16.875  -3.697  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.801  16.886  -5.190  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.481  16.728  -3.351  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.095  16.685  -1.584  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.597  18.151  -1.241  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.417  18.271  -3.367  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.016  19.020  -3.491  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.468  16.026  -3.291  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.177  15.956  -5.617  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.737  16.979  -5.403  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.334  17.728  -5.628  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.858  15.801  -3.780  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.041  17.570  -3.754  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.596  16.697  -2.265  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.807  20.550  -0.868  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.329  21.839  -0.381  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.470  22.952  -1.415  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.548  23.182  -1.963  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.083  22.223   0.905  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.622  23.588   1.396  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.831  21.156   1.969  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.784  20.433  -1.093  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.273  21.741  -0.131  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.149  22.290   0.694  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.167  23.852   2.302  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.816  24.339   0.629  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.555  23.558   1.611  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.366  21.417   2.880  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.762  21.098   2.177  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.181  20.186   1.612  1.00 24.67           H  
ATOM    168  N   SER A  12       1.353  23.620  -1.683  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.273  24.727  -2.633  1.00 24.67           C  
ATOM    170  C   SER A  12       2.041  25.954  -2.188  1.00 24.67           C  
ATOM    171  O   SER A  12       2.110  26.265  -1.000  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.161  25.151  -2.864  1.00 24.67           C  
ATOM    173  OG  SER A  12      -0.223  26.275  -3.735  1.00 24.67           O  
ATOM    174  H   SER A  12       0.514  23.349  -1.192  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.695  24.390  -3.580  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.722  24.323  -3.292  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.621  25.404  -1.911  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.250  27.043  -3.287  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.588  26.664  -3.159  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.222  27.939  -2.886  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.108  28.902  -2.507  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.946  28.650  -2.842  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.993  28.457  -4.103  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.202  27.615  -4.491  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.929  28.216  -5.691  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.145  27.384  -6.084  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.849  27.958  -7.264  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.530  26.325  -4.108  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.900  27.837  -2.039  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.324  28.507  -4.965  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.344  29.470  -3.906  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.891  27.559  -3.647  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.877  26.605  -4.738  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.245  28.270  -6.540  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.259  29.226  -5.448  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.837  27.344  -5.244  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.823  26.371  -6.325  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.647  27.383  -7.495  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.218  27.989  -8.052  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.162  28.894  -7.047  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.455  29.964  -1.771  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.495  30.992  -1.344  1.00 24.67           C  
ATOM    203  C   ARG A  14       0.982  31.896  -2.475  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.036  32.572  -2.327  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.113  31.861  -0.261  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.333  31.142   1.066  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.965  32.019   2.093  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.164  31.311   3.354  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       3.812  31.810   4.427  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.322  33.021   4.387  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.935  31.077   5.521  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.423  30.072  -1.506  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.636  30.480  -0.912  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.075  32.239  -0.601  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.470  32.720  -0.073  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.372  30.801   1.452  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.982  30.279   0.906  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.936  32.360   1.735  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.325  32.880   2.282  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.787  30.375   3.428  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.228  33.580   3.551  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.807  33.391   5.191  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.544  30.145   5.552  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.420  31.447   6.325  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.719  31.951  -3.578  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.355  32.789  -4.716  1.00 24.67           C  
ATOM    227  C   LYS A  15      -0.042  32.459  -5.234  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.386  31.291  -5.401  1.00 24.67           O  
ATOM    229  CB  LYS A  15       2.377  32.626  -5.842  1.00 24.67           C  
ATOM    230  CG  LYS A  15       2.119  33.501  -7.060  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.227  33.365  -8.097  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.937  34.225  -9.317  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.022  34.136 -10.338  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.544  31.377  -3.636  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.352  33.830  -4.391  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       3.373  32.849  -5.467  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       2.375  31.586  -6.179  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.175  33.195  -7.526  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.032  34.541  -6.758  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.180  33.666  -7.660  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.302  32.322  -8.407  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.000  33.893  -9.764  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.831  35.263  -9.003  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.786  34.720 -11.129  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.893  34.453  -9.935  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.120  33.179 -10.643  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.867  33.482  -5.442  1.00 24.19           N  
ATOM    248  CA  SER A  16      -2.208  33.246  -5.959  1.00 24.19           C  
ATOM    249  C   SER A  16      -2.164  32.707  -7.389  1.00 24.19           C  
ATOM    250  O   SER A  16      -1.429  33.222  -8.232  1.00 24.19           O  
ATOM    251  CB  SER A  16      -3.023  34.526  -5.905  1.00 24.19           C  
ATOM    252  OG  SER A  16      -4.297  34.346  -6.463  1.00 24.19           O  
ATOM    253  H   SER A  16      -0.553  34.423  -5.259  1.00 24.19           H  
ATOM    254  HA  SER A  16      -2.692  32.499  -5.329  1.00 24.19           H  
ATOM    255 1HB  SER A  16      -3.121  34.844  -4.865  1.00 24.19           H  
ATOM    256 2HB  SER A  16      -2.499  35.317  -6.438  1.00 24.19           H  
ATOM    257  HG  SER A  16      -4.810  35.116  -6.204  1.00 24.19           H  
ATOM    258  N   HIS A  17      -2.996  31.706  -7.656  1.00 22.40           N  
ATOM    259  CA  HIS A  17      -3.134  31.088  -8.974  1.00 22.40           C  
ATOM    260  C   HIS A  17      -4.603  30.852  -9.356  1.00 22.40           C  
ATOM    261  O   HIS A  17      -5.095  29.739  -9.193  1.00 22.40           O  
ATOM    262  CB  HIS A  17      -2.362  29.762  -9.055  1.00 22.40           C  
ATOM    263  CG  HIS A  17      -0.855  29.902  -8.957  1.00 22.40           C  
ATOM    264  ND1 HIS A  17      -0.095  30.382 -10.003  1.00 22.40           N  
ATOM    265  CD2 HIS A  17       0.021  29.617  -7.962  1.00 22.40           C  
ATOM    266  CE1 HIS A  17       1.179  30.387  -9.658  1.00 22.40           C  
ATOM    267  NE2 HIS A  17       1.281  29.926  -8.429  1.00 22.40           N  
ATOM    268  H   HIS A  17      -3.559  31.352  -6.897  1.00 22.40           H  
ATOM    269  HA  HIS A  17      -2.696  31.744  -9.722  1.00 22.40           H  
ATOM    270 1HB  HIS A  17      -2.692  29.104  -8.252  1.00 22.40           H  
ATOM    271 2HB  HIS A  17      -2.594  29.267  -9.997  1.00 22.40           H  
ATOM    272  HD1 HIS A  17      -0.441  30.680 -10.894  1.00 22.40           H  
ATOM    273  HD2 HIS A  17      -0.105  29.216  -6.955  1.00 22.40           H  
ATOM    274  HE1 HIS A  17       1.938  30.733 -10.354  1.00 22.40           H  
ATOM    275  N   PRO A  18      -5.345  31.887  -9.797  1.00 19.13           N  
ATOM    276  CA  PRO A  18      -6.764  31.833 -10.124  1.00 19.13           C  
ATOM    277  C   PRO A  18      -7.031  30.778 -11.192  1.00 19.13           C  
ATOM    278  O   PRO A  18      -6.206  30.560 -12.080  1.00 19.13           O  
ATOM    279  CB  PRO A  18      -7.034  33.240 -10.676  1.00 19.13           C  
ATOM    280  CG  PRO A  18      -5.973  34.111 -10.041  1.00 19.13           C  
ATOM    281  CD  PRO A  18      -4.744  33.228  -9.974  1.00 19.13           C  
ATOM    282  HA  PRO A  18      -7.346  31.637  -9.215  1.00 19.13           H  
ATOM    283 1HB  PRO A  18      -6.979  33.225 -11.775  1.00 19.13           H  
ATOM    284 2HB  PRO A  18      -8.057  33.551 -10.415  1.00 19.13           H  
ATOM    285 1HG  PRO A  18      -5.812  35.019 -10.645  1.00 19.13           H  
ATOM    286 2HG  PRO A  18      -6.297  34.445  -9.045  1.00 19.13           H  
ATOM    287 1HD  PRO A  18      -4.167  33.277 -10.908  1.00 19.13           H  
ATOM    288 2HD  PRO A  18      -4.164  33.542  -9.115  1.00 19.13           H  
ATOM    289  N   LEU A  19      -8.190  30.133 -11.109  1.00 15.13           N  
ATOM    290  CA  LEU A  19      -8.551  29.096 -12.070  1.00 15.13           C  
ATOM    291  C   LEU A  19      -8.937  29.654 -13.437  1.00 15.13           C  
ATOM    292  O   LEU A  19      -9.669  30.643 -13.548  1.00 15.13           O  
ATOM    293  CB  LEU A  19      -9.730  28.282 -11.529  1.00 15.13           C  
ATOM    294  CG  LEU A  19      -9.490  27.479 -10.266  1.00 15.13           C  
ATOM    295  CD1 LEU A  19     -10.808  26.858  -9.818  1.00 15.13           C  
ATOM    296  CD2 LEU A  19      -8.456  26.406 -10.544  1.00 15.13           C  
ATOM    297  H   LEU A  19      -8.826  30.354 -10.358  1.00 15.13           H  
ATOM    298  HA  LEU A  19      -7.694  28.437 -12.197  1.00 15.13           H  
ATOM    299 1HB  LEU A  19     -10.540  28.967 -11.305  1.00 15.13           H  
ATOM    300 2HB  LEU A  19     -10.062  27.595 -12.305  1.00 15.13           H  
ATOM    301  HG  LEU A  19      -9.129  28.136  -9.473  1.00 15.13           H  
ATOM    302 1HD1 LEU A  19     -10.648  26.282  -8.906  1.00 15.13           H  
ATOM    303 2HD1 LEU A  19     -11.536  27.646  -9.625  1.00 15.13           H  
ATOM    304 3HD1 LEU A  19     -11.186  26.200 -10.598  1.00 15.13           H  
ATOM    305 1HD2 LEU A  19      -8.282  25.826  -9.638  1.00 15.13           H  
ATOM    306 2HD2 LEU A  19      -8.820  25.749 -11.335  1.00 15.13           H  
ATOM    307 3HD2 LEU A  19      -7.523  26.875 -10.862  1.00 15.13           H  
ATOM    308  N   LYS A  20      -8.523  28.961 -14.495  1.00 11.59           N  
ATOM    309  CA  LYS A  20      -8.863  29.363 -15.860  1.00 11.59           C  
ATOM    310  C   LYS A  20     -10.257  28.881 -16.234  1.00 11.59           C  
ATOM    311  O   LYS A  20     -10.418  27.937 -17.007  1.00 11.59           O  
ATOM    312  CB  LYS A  20      -7.840  28.814 -16.856  1.00 11.59           C  
ATOM    313  CG  LYS A  20      -6.425  29.371 -16.697  1.00 11.59           C  
ATOM    314  CD  LYS A  20      -5.476  28.763 -17.726  1.00 11.59           C  
ATOM    315  CE  LYS A  20      -4.063  29.314 -17.587  1.00 11.59           C  
ATOM    316  NZ  LYS A  20      -3.134  28.703 -18.582  1.00 11.59           N  
ATOM    317  H   LYS A  20      -7.937  28.151 -14.352  1.00 11.59           H  
ATOM    318  HA  LYS A  20      -8.856  30.452 -15.912  1.00 11.59           H  
ATOM    319 1HB  LYS A  20      -7.785  27.728 -16.757  1.00 11.59           H  
ATOM    320 2HB  LYS A  20      -8.172  29.031 -17.871  1.00 11.59           H  
ATOM    321 1HG  LYS A  20      -6.448  30.455 -16.822  1.00 11.59           H  
ATOM    322 2HG  LYS A  20      -6.058  29.149 -15.694  1.00 11.59           H  
ATOM    323 1HD  LYS A  20      -5.448  27.681 -17.595  1.00 11.59           H  
ATOM    324 2HD  LYS A  20      -5.844  28.981 -18.728  1.00 11.59           H  
ATOM    325 1HE  LYS A  20      -4.084  30.393 -17.739  1.00 11.59           H  
ATOM    326 2HE  LYS A  20      -3.695  29.106 -16.583  1.00 11.59           H  
ATOM    327 1HZ  LYS A  20      -2.209  29.090 -18.462  1.00 11.59           H  
ATOM    328 2HZ  LYS A  20      -3.101  27.702 -18.442  1.00 11.59           H  
ATOM    329 3HZ  LYS A  20      -3.463  28.900 -19.516  1.00 11.59           H  
ATOM    330  N   LEU A  21     -11.261  29.537 -15.673  1.00  9.07           N  
ATOM    331  CA  LEU A  21     -12.648  29.109 -15.838  1.00  9.07           C  
ATOM    332  C   LEU A  21     -13.335  29.688 -17.077  1.00  9.07           C  
ATOM    333  O   LEU A  21     -14.426  29.256 -17.449  1.00  9.07           O  
ATOM    334  CB  LEU A  21     -13.429  29.501 -14.585  1.00  9.07           C  
ATOM    335  CG  LEU A  21     -12.892  28.863 -13.308  1.00  9.07           C  
ATOM    336  CD1 LEU A  21     -13.663  29.365 -12.112  1.00  9.07           C  
ATOM    337  CD2 LEU A  21     -12.962  27.354 -13.422  1.00  9.07           C  
ATOM    338  H   LEU A  21     -11.017  30.303 -15.041  1.00  9.07           H  
ATOM    339  HA  LEU A  21     -12.658  28.023 -15.928  1.00  9.07           H  
ATOM    340 1HB  LEU A  21     -13.382  30.583 -14.469  1.00  9.07           H  
ATOM    341 2HB  LEU A  21     -14.470  29.206 -14.706  1.00  9.07           H  
ATOM    342  HG  LEU A  21     -11.867  29.161 -13.184  1.00  9.07           H  
ATOM    343 1HD1 LEU A  21     -13.256  28.922 -11.204  1.00  9.07           H  
ATOM    344 2HD1 LEU A  21     -13.577  30.451 -12.055  1.00  9.07           H  
ATOM    345 3HD1 LEU A  21     -14.711  29.090 -12.213  1.00  9.07           H  
ATOM    346 1HD2 LEU A  21     -12.559  26.902 -12.518  1.00  9.07           H  
ATOM    347 2HD2 LEU A  21     -13.999  27.047 -13.550  1.00  9.07           H  
ATOM    348 3HD2 LEU A  21     -12.376  27.029 -14.283  1.00  9.07           H  
ATOM    349  N   ALA A  22     -12.686  30.653 -17.722  1.00  7.57           N  
ATOM    350  CA  ALA A  22     -13.230  31.318 -18.908  1.00  7.57           C  
ATOM    351  C   ALA A  22     -14.689  31.726 -18.683  1.00  7.57           C  
ATOM    352  O   ALA A  22     -15.013  32.351 -17.672  1.00  7.57           O  
ATOM    353  CB  ALA A  22     -13.099  30.405 -20.121  1.00  7.57           C  
ATOM    354  H   ALA A  22     -11.787  30.937 -17.369  1.00  7.57           H  
ATOM    355  HA  ALA A  22     -12.649  32.225 -19.084  1.00  7.57           H  
ATOM    356 1HB  ALA A  22     -13.464  30.912 -21.013  1.00  7.57           H  
ATOM    357 2HB  ALA A  22     -12.049  30.148 -20.263  1.00  7.57           H  
ATOM    358 3HB  ALA A  22     -13.675  29.492 -19.957  1.00  7.57           H  
ATOM    359  N   LEU A  23     -15.559  31.385 -19.637  1.00  7.09           N  
ATOM    360  CA  LEU A  23     -16.982  31.664 -19.520  1.00  7.09           C  
ATOM    361  C   LEU A  23     -17.784  30.631 -20.303  1.00  7.09           C  
ATOM    362  O   LEU A  23     -17.469  30.327 -21.454  1.00  7.09           O  
ATOM    363  CB  LEU A  23     -17.328  33.068 -20.020  1.00  7.09           C  
ATOM    364  CG  LEU A  23     -18.807  33.419 -19.901  1.00  7.09           C  
ATOM    365  CD1 LEU A  23     -19.154  33.482 -18.413  1.00  7.09           C  
ATOM    366  CD2 LEU A  23     -19.088  34.734 -20.605  1.00  7.09           C  
ATOM    367  H   LEU A  23     -15.240  30.889 -20.449  1.00  7.09           H  
ATOM    368  HA  LEU A  23     -17.264  31.587 -18.470  1.00  7.09           H  
ATOM    369 1HB  LEU A  23     -16.760  33.800 -19.444  1.00  7.09           H  
ATOM    370 2HB  LEU A  23     -17.047  33.150 -21.069  1.00  7.09           H  
ATOM    371  HG  LEU A  23     -19.411  32.642 -20.365  1.00  7.09           H  
ATOM    372 1HD1 LEU A  23     -20.184  33.707 -18.286  1.00  7.09           H  
ATOM    373 2HD1 LEU A  23     -18.941  32.522 -17.948  1.00  7.09           H  
ATOM    374 3HD1 LEU A  23     -18.554  34.255 -17.935  1.00  7.09           H  
ATOM    375 1HD2 LEU A  23     -20.142  34.979 -20.522  1.00  7.09           H  
ATOM    376 2HD2 LEU A  23     -18.495  35.525 -20.151  1.00  7.09           H  
ATOM    377 3HD2 LEU A  23     -18.826  34.639 -21.659  1.00  7.09           H  
ATOM    378  N   ASP A  24     -18.827  30.102 -19.684  1.00  7.57           N  
ATOM    379  CA  ASP A  24     -19.694  29.119 -20.317  1.00  7.57           C  
ATOM    380  C   ASP A  24     -20.446  29.702 -21.512  1.00  7.57           C  
ATOM    381  O   ASP A  24     -21.070  30.768 -21.412  1.00  7.57           O  
ATOM    382  CB  ASP A  24     -20.684  28.580 -19.294  1.00  7.57           C  
ATOM    383  CG  ASP A  24     -20.003  27.744 -18.218  1.00  7.57           C  
ATOM    384  OD1 ASP A  24     -19.310  26.811 -18.549  1.00  7.57           O  
ATOM    385  OD2 ASP A  24     -20.157  28.078 -17.071  1.00  7.57           O  
ATOM    386  H   ASP A  24     -19.024  30.392 -18.736  1.00  7.57           H  
ATOM    387  HA  ASP A  24     -19.074  28.295 -20.675  1.00  7.57           H  
ATOM    388 1HB  ASP A  24     -21.208  29.411 -18.821  1.00  7.57           H  
ATOM    389 2HB  ASP A  24     -21.433  27.968 -19.803  1.00  7.57           H  
ATOM    390  N   GLU A  25     -20.374  29.004 -22.639  1.00  9.07           N  
ATOM    391  CA  GLU A  25     -21.013  29.443 -23.870  1.00  9.07           C  
ATOM    392  C   GLU A  25     -22.496  29.695 -23.665  1.00  9.07           C  
ATOM    393  O   GLU A  25     -23.200  28.880 -23.070  1.00  9.07           O  
ATOM    394  CB  GLU A  25     -20.806  28.409 -24.982  1.00  9.07           C  
ATOM    395  CG  GLU A  25     -21.377  28.809 -26.346  1.00  9.07           C  
ATOM    396  CD  GLU A  25     -21.097  27.794 -27.434  1.00  9.07           C  
ATOM    397  OE1 GLU A  25     -20.477  26.795 -27.153  1.00  9.07           O  
ATOM    398  OE2 GLU A  25     -21.508  28.023 -28.549  1.00  9.07           O  
ATOM    399  H   GLU A  25     -19.841  28.144 -22.642  1.00  9.07           H  
ATOM    400  HA  GLU A  25     -20.549  30.382 -24.177  1.00  9.07           H  
ATOM    401 1HB  GLU A  25     -19.739  28.224 -25.108  1.00  9.07           H  
ATOM    402 2HB  GLU A  25     -21.268  27.466 -24.691  1.00  9.07           H  
ATOM    403 1HG  GLU A  25     -22.457  28.921 -26.252  1.00  9.07           H  
ATOM    404 2HG  GLU A  25     -20.965  29.774 -26.635  1.00  9.07           H  
ATOM    405  N   GLY A  26     -22.955  30.842 -24.153  1.00 11.59           N  
ATOM    406  CA  GLY A  26     -24.351  31.243 -24.054  1.00 11.59           C  
ATOM    407  C   GLY A  26     -24.641  32.122 -22.835  1.00 11.59           C  
ATOM    408  O   GLY A  26     -25.720  32.706 -22.735  1.00 11.59           O  
ATOM    409  H   GLY A  26     -22.308  31.461 -24.619  1.00 11.59           H  
ATOM    410 1HA  GLY A  26     -24.630  31.783 -24.959  1.00 11.59           H  
ATOM    411 2HA  GLY A  26     -24.977  30.353 -24.015  1.00 11.59           H  
ATOM    412  N   TYR A  27     -23.688  32.228 -21.909  1.00 14.82           N  
ATOM    413  CA  TYR A  27     -23.900  33.054 -20.727  1.00 14.82           C  
ATOM    414  C   TYR A  27     -24.092  34.524 -21.049  1.00 14.82           C  
ATOM    415  O   TYR A  27     -23.379  35.096 -21.876  1.00 14.82           O  
ATOM    416  CB  TYR A  27     -22.763  32.964 -19.720  1.00 14.82           C  
ATOM    417  CG  TYR A  27     -23.065  33.830 -18.490  1.00 14.82           C  
ATOM    418  CD1 TYR A  27     -23.936  33.351 -17.534  1.00 14.82           C  
ATOM    419  CD2 TYR A  27     -22.505  35.103 -18.336  1.00 14.82           C  
ATOM    420  CE1 TYR A  27     -24.254  34.118 -16.440  1.00 14.82           C  
ATOM    421  CE2 TYR A  27     -22.823  35.870 -17.234  1.00 14.82           C  
ATOM    422  CZ  TYR A  27     -23.698  35.379 -16.287  1.00 14.82           C  
ATOM    423  OH  TYR A  27     -24.027  36.142 -15.181  1.00 14.82           O  
ATOM    424  H   TYR A  27     -22.809  31.716 -21.998  1.00 14.82           H  
ATOM    425  HA  TYR A  27     -24.810  32.708 -20.237  1.00 14.82           H  
ATOM    426 1HB  TYR A  27     -22.618  31.930 -19.401  1.00 14.82           H  
ATOM    427 2HB  TYR A  27     -21.844  33.304 -20.176  1.00 14.82           H  
ATOM    428  HD1 TYR A  27     -24.382  32.365 -17.652  1.00 14.82           H  
ATOM    429  HD2 TYR A  27     -21.826  35.495 -19.085  1.00 14.82           H  
ATOM    430  HE1 TYR A  27     -24.945  33.730 -15.696  1.00 14.82           H  
ATOM    431  HE2 TYR A  27     -22.390  36.861 -17.113  1.00 14.82           H  
ATOM    432  HH  TYR A  27     -24.770  35.712 -14.693  1.00 14.82           H  
ATOM    433  N   GLY A  28     -25.034  35.143 -20.352  1.00 18.10           N  
ATOM    434  CA  GLY A  28     -25.250  36.568 -20.479  1.00 18.10           C  
ATOM    435  C   GLY A  28     -26.323  37.052 -19.522  1.00 18.10           C  
ATOM    436  O   GLY A  28     -27.061  36.264 -18.932  1.00 18.10           O  
ATOM    437  H   GLY A  28     -25.600  34.613 -19.709  1.00 18.10           H  
ATOM    438 1HA  GLY A  28     -24.316  37.092 -20.274  1.00 18.10           H  
ATOM    439 2HA  GLY A  28     -25.535  36.804 -21.503  1.00 18.10           H  
ATOM    440  N   VAL A  29     -26.380  38.365 -19.379  1.00 20.87           N  
ATOM    441  CA  VAL A  29     -27.302  39.060 -18.488  1.00 20.87           C  
ATOM    442  C   VAL A  29     -28.115  40.079 -19.265  1.00 20.87           C  
ATOM    443  O   VAL A  29     -27.577  40.811 -20.103  1.00 20.87           O  
ATOM    444  CB  VAL A  29     -26.531  39.727 -17.330  1.00 20.87           C  
ATOM    445  CG1 VAL A  29     -27.480  40.522 -16.444  1.00 20.87           C  
ATOM    446  CG2 VAL A  29     -25.843  38.634 -16.502  1.00 20.87           C  
ATOM    447  H   VAL A  29     -25.733  38.923 -19.917  1.00 20.87           H  
ATOM    448  HA  VAL A  29     -27.989  38.328 -18.056  1.00 20.87           H  
ATOM    449  HB  VAL A  29     -25.789  40.416 -17.732  1.00 20.87           H  
ATOM    450 1HG1 VAL A  29     -26.920  40.983 -15.630  1.00 20.87           H  
ATOM    451 2HG1 VAL A  29     -27.963  41.300 -17.029  1.00 20.87           H  
ATOM    452 3HG1 VAL A  29     -28.224  39.850 -16.036  1.00 20.87           H  
ATOM    453 1HG2 VAL A  29     -25.293  39.086 -15.678  1.00 20.87           H  
ATOM    454 2HG2 VAL A  29     -26.599  37.955 -16.102  1.00 20.87           H  
ATOM    455 3HG2 VAL A  29     -25.151  38.071 -17.121  1.00 20.87           H  
ATOM    456  N   ASP A  30     -29.412  40.144 -18.990  1.00 22.41           N  
ATOM    457  CA  ASP A  30     -30.302  41.038 -19.715  1.00 22.41           C  
ATOM    458  C   ASP A  30     -30.118  42.500 -19.307  1.00 22.41           C  
ATOM    459  O   ASP A  30     -30.963  43.106 -18.639  1.00 22.41           O  
ATOM    460  CB  ASP A  30     -31.758  40.607 -19.482  1.00 22.41           C  
ATOM    461  CG  ASP A  30     -32.788  41.331 -20.370  1.00 22.41           C  
ATOM    462  OD1 ASP A  30     -32.403  41.898 -21.363  1.00 22.41           O  
ATOM    463  OD2 ASP A  30     -33.954  41.293 -20.043  1.00 22.41           O  
ATOM    464  H   ASP A  30     -29.795  39.524 -18.281  1.00 22.41           H  
ATOM    465  HA  ASP A  30     -30.080  40.950 -20.777  1.00 22.41           H  
ATOM    466 1HB  ASP A  30     -31.848  39.529 -19.649  1.00 22.41           H  
ATOM    467 2HB  ASP A  30     -32.023  40.787 -18.443  1.00 22.41           H  
ATOM    468  N   SER A  31     -29.010  43.079 -19.758  1.00 21.88           N  
ATOM    469  CA  SER A  31     -28.663  44.461 -19.465  1.00 21.88           C  
ATOM    470  C   SER A  31     -28.634  44.858 -17.989  1.00 21.88           C  
ATOM    471  O   SER A  31     -27.591  44.835 -17.341  1.00 21.88           O  
ATOM    472  CB  SER A  31     -29.588  45.414 -20.225  1.00 21.88           C  
ATOM    473  OG  SER A  31     -29.195  46.764 -20.054  1.00 21.88           O  
ATOM    474  H   SER A  31     -28.368  42.491 -20.290  1.00 21.88           H  
ATOM    475  HA  SER A  31     -27.657  44.623 -19.853  1.00 21.88           H  
ATOM    476 1HB  SER A  31     -29.536  45.164 -21.282  1.00 21.88           H  
ATOM    477 2HB  SER A  31     -30.624  45.291 -19.925  1.00 21.88           H  
ATOM    478  HG  SER A  31     -29.614  47.090 -19.203  1.00 21.88           H  
ATOM    479  N   ASP A  32     -29.767  45.345 -17.529  1.00 19.13           N  
ATOM    480  CA  ASP A  32     -29.925  46.037 -16.258  1.00 19.13           C  
ATOM    481  C   ASP A  32     -29.610  45.346 -14.906  1.00 19.13           C  
ATOM    482  O   ASP A  32     -29.144  46.037 -14.001  1.00 19.13           O  
ATOM    483  CB  ASP A  32     -31.352  46.540 -16.217  1.00 19.13           C  
ATOM    484  CG  ASP A  32     -31.555  47.609 -17.278  1.00 19.13           C  
ATOM    485  OD1 ASP A  32     -30.569  48.036 -17.872  1.00 19.13           O  
ATOM    486  OD2 ASP A  32     -32.675  47.995 -17.499  1.00 19.13           O  
ATOM    487  H   ASP A  32     -30.580  45.181 -18.108  1.00 19.13           H  
ATOM    488  HA  ASP A  32     -29.277  46.911 -16.310  1.00 19.13           H  
ATOM    489 1HB  ASP A  32     -32.039  45.719 -16.406  1.00 19.13           H  
ATOM    490 2HB  ASP A  32     -31.576  46.949 -15.234  1.00 19.13           H  
ATOM    491  N   GLY A  33     -29.849  44.041 -14.706  1.00 15.59           N  
ATOM    492  CA  GLY A  33     -30.384  43.065 -15.642  1.00 15.59           C  
ATOM    493  C   GLY A  33     -30.549  41.751 -14.909  1.00 15.59           C  
ATOM    494  O   GLY A  33     -30.409  41.698 -13.685  1.00 15.59           O  
ATOM    495  H   GLY A  33     -29.625  43.689 -13.789  1.00 15.59           H  
ATOM    496 1HA  GLY A  33     -31.334  43.395 -16.057  1.00 15.59           H  
ATOM    497 2HA  GLY A  33     -29.687  42.913 -16.455  1.00 15.59           H  
ATOM    498  N   SER A  34     -30.842  40.684 -15.634  1.00 12.50           N  
ATOM    499  CA  SER A  34     -31.056  39.398 -14.981  1.00 12.50           C  
ATOM    500  C   SER A  34     -30.727  38.210 -15.869  1.00 12.50           C  
ATOM    501  O   SER A  34     -30.497  38.353 -17.072  1.00 12.50           O  
ATOM    502  CB  SER A  34     -32.491  39.298 -14.497  1.00 12.50           C  
ATOM    503  OG  SER A  34     -33.384  39.277 -15.572  1.00 12.50           O  
ATOM    504  H   SER A  34     -30.945  40.776 -16.635  1.00 12.50           H  
ATOM    505  HA  SER A  34     -30.398  39.348 -14.112  1.00 12.50           H  
ATOM    506 1HB  SER A  34     -32.610  38.386 -13.910  1.00 12.50           H  
ATOM    507 2HB  SER A  34     -32.720  40.137 -13.841  1.00 12.50           H  
ATOM    508  HG  SER A  34     -33.089  38.565 -16.153  1.00 12.50           H  
ATOM    509  N   GLU A  35     -30.672  37.038 -15.249  1.00 10.25           N  
ATOM    510  CA  GLU A  35     -30.416  35.787 -15.952  1.00 10.25           C  
ATOM    511  C   GLU A  35     -31.742  35.074 -16.216  1.00 10.25           C  
ATOM    512  O   GLU A  35     -32.659  35.121 -15.389  1.00 10.25           O  
ATOM    513  CB  GLU A  35     -29.480  34.900 -15.122  1.00 10.25           C  
ATOM    514  CG  GLU A  35     -28.062  35.472 -14.906  1.00 10.25           C  
ATOM    515  CD  GLU A  35     -27.191  34.578 -14.034  1.00 10.25           C  
ATOM    516  OE1 GLU A  35     -27.690  33.589 -13.563  1.00 10.25           O  
ATOM    517  OE2 GLU A  35     -26.028  34.880 -13.846  1.00 10.25           O  
ATOM    518  H   GLU A  35     -30.841  37.007 -14.252  1.00 10.25           H  
ATOM    519  HA  GLU A  35     -29.941  36.006 -16.911  1.00 10.25           H  
ATOM    520 1HB  GLU A  35     -29.923  34.724 -14.141  1.00 10.25           H  
ATOM    521 2HB  GLU A  35     -29.377  33.932 -15.610  1.00 10.25           H  
ATOM    522 1HG  GLU A  35     -27.581  35.592 -15.882  1.00 10.25           H  
ATOM    523 2HG  GLU A  35     -28.142  36.459 -14.450  1.00 10.25           H  
ATOM    524  N   ASP A  36     -31.832  34.334 -17.316  1.00  9.07           N  
ATOM    525  CA  ASP A  36     -33.079  33.649 -17.665  1.00  9.07           C  
ATOM    526  C   ASP A  36     -33.291  32.339 -16.906  1.00  9.07           C  
ATOM    527  O   ASP A  36     -33.232  31.249 -17.468  1.00  9.07           O  
ATOM    528  CB  ASP A  36     -33.119  33.394 -19.168  1.00  9.07           C  
ATOM    529  CG  ASP A  36     -33.253  34.687 -19.963  1.00  9.07           C  
ATOM    530  OD1 ASP A  36     -33.996  35.547 -19.549  1.00  9.07           O  
ATOM    531  OD2 ASP A  36     -32.588  34.816 -20.958  1.00  9.07           O  
ATOM    532  H   ASP A  36     -31.040  34.288 -17.945  1.00  9.07           H  
ATOM    533  HA  ASP A  36     -33.908  34.312 -17.417  1.00  9.07           H  
ATOM    534 1HB  ASP A  36     -32.210  32.879 -19.480  1.00  9.07           H  
ATOM    535 2HB  ASP A  36     -33.965  32.746 -19.405  1.00  9.07           H  
ATOM    536  N   THR A  37     -33.535  32.489 -15.607  1.00  8.83           N  
ATOM    537  CA  THR A  37     -33.737  31.383 -14.671  1.00  8.83           C  
ATOM    538  C   THR A  37     -35.016  30.588 -14.938  1.00  8.83           C  
ATOM    539  O   THR A  37     -35.025  29.357 -14.853  1.00  8.83           O  
ATOM    540  CB  THR A  37     -33.816  31.916 -13.227  1.00  8.83           C  
ATOM    541  OG1 THR A  37     -32.586  32.567 -12.884  1.00  8.83           O  
ATOM    542  CG2 THR A  37     -34.071  30.771 -12.262  1.00  8.83           C  
ATOM    543  H   THR A  37     -33.533  33.447 -15.265  1.00  8.83           H  
ATOM    544  HA  THR A  37     -32.891  30.706 -14.753  1.00  8.83           H  
ATOM    545  HB  THR A  37     -34.628  32.634 -13.149  1.00  8.83           H  
ATOM    546  HG1 THR A  37     -32.489  33.368 -13.421  1.00  8.83           H  
ATOM    547 1HG2 THR A  37     -34.128  31.157 -11.245  1.00  8.83           H  
ATOM    548 2HG2 THR A  37     -35.012  30.283 -12.518  1.00  8.83           H  
ATOM    549 3HG2 THR A  37     -33.259  30.048 -12.331  1.00  8.83           H  
ATOM    550  N   GLU A  38     -36.106  31.296 -15.207  1.00  9.41           N  
ATOM    551  CA  GLU A  38     -37.402  30.662 -15.409  1.00  9.41           C  
ATOM    552  C   GLU A  38     -37.576  30.145 -16.827  1.00  9.41           C  
ATOM    553  O   GLU A  38     -37.327  30.864 -17.796  1.00  9.41           O  
ATOM    554  CB  GLU A  38     -38.542  31.640 -15.093  1.00  9.41           C  
ATOM    555  CG  GLU A  38     -39.954  31.031 -15.191  1.00  9.41           C  
ATOM    556  CD  GLU A  38     -41.065  32.012 -14.879  1.00  9.41           C  
ATOM    557  OE1 GLU A  38     -40.785  33.132 -14.547  1.00  9.41           O  
ATOM    558  OE2 GLU A  38     -42.217  31.636 -15.005  1.00  9.41           O  
ATOM    559  H   GLU A  38     -36.025  32.299 -15.274  1.00  9.41           H  
ATOM    560  HA  GLU A  38     -37.474  29.809 -14.731  1.00  9.41           H  
ATOM    561 1HB  GLU A  38     -38.414  32.031 -14.083  1.00  9.41           H  
ATOM    562 2HB  GLU A  38     -38.496  32.484 -15.781  1.00  9.41           H  
ATOM    563 1HG  GLU A  38     -40.108  30.661 -16.205  1.00  9.41           H  
ATOM    564 2HG  GLU A  38     -40.019  30.182 -14.513  1.00  9.41           H  
ATOM    565  N   VAL A  39     -38.045  28.909 -16.938  1.00 10.78           N  
ATOM    566  CA  VAL A  39     -38.347  28.313 -18.226  1.00 10.78           C  
ATOM    567  C   VAL A  39     -39.828  27.979 -18.281  1.00 10.78           C  
ATOM    568  O   VAL A  39     -40.328  27.194 -17.482  1.00 10.78           O  
ATOM    569  CB  VAL A  39     -37.498  27.050 -18.447  1.00 10.78           C  
ATOM    570  CG1 VAL A  39     -37.857  26.405 -19.786  1.00 10.78           C  
ATOM    571  CG2 VAL A  39     -36.022  27.431 -18.408  1.00 10.78           C  
ATOM    572  H   VAL A  39     -38.206  28.376 -16.096  1.00 10.78           H  
ATOM    573  HA  VAL A  39     -38.117  29.031 -19.013  1.00 10.78           H  
ATOM    574  HB  VAL A  39     -37.711  26.327 -17.660  1.00 10.78           H  
ATOM    575 1HG1 VAL A  39     -37.257  25.508 -19.935  1.00 10.78           H  
ATOM    576 2HG1 VAL A  39     -38.901  26.136 -19.780  1.00 10.78           H  
ATOM    577 3HG1 VAL A  39     -37.662  27.109 -20.595  1.00 10.78           H  
ATOM    578 1HG2 VAL A  39     -35.414  26.541 -18.558  1.00 10.78           H  
ATOM    579 2HG2 VAL A  39     -35.812  28.153 -19.198  1.00 10.78           H  
ATOM    580 3HG2 VAL A  39     -35.774  27.876 -17.440  1.00 10.78           H  
ATOM    581  N   LYS A  40     -40.525  28.576 -19.243  1.00 12.82           N  
ATOM    582  CA  LYS A  40     -41.974  28.410 -19.346  1.00 12.82           C  
ATOM    583  C   LYS A  40     -42.413  27.296 -20.298  1.00 12.82           C  
ATOM    584  O   LYS A  40     -43.609  27.101 -20.515  1.00 12.82           O  
ATOM    585  CB  LYS A  40     -42.613  29.742 -19.741  1.00 12.82           C  
ATOM    586  CG  LYS A  40     -42.455  30.841 -18.671  1.00 12.82           C  
ATOM    587  CD  LYS A  40     -43.159  32.135 -19.067  1.00 12.82           C  
ATOM    588  CE  LYS A  40     -42.948  33.232 -18.015  1.00 12.82           C  
ATOM    589  NZ  LYS A  40     -43.583  32.897 -16.705  1.00 12.82           N  
ATOM    590  H   LYS A  40     -40.049  29.196 -19.882  1.00 12.82           H  
ATOM    591  HA  LYS A  40     -42.349  28.151 -18.356  1.00 12.82           H  
ATOM    592 1HB  LYS A  40     -42.169  30.099 -20.669  1.00 12.82           H  
ATOM    593 2HB  LYS A  40     -43.678  29.591 -19.922  1.00 12.82           H  
ATOM    594 1HG  LYS A  40     -42.864  30.490 -17.719  1.00 12.82           H  
ATOM    595 2HG  LYS A  40     -41.395  31.052 -18.522  1.00 12.82           H  
ATOM    596 1HD  LYS A  40     -42.773  32.477 -20.026  1.00 12.82           H  
ATOM    597 2HD  LYS A  40     -44.229  31.946 -19.171  1.00 12.82           H  
ATOM    598 1HE  LYS A  40     -41.877  33.370 -17.855  1.00 12.82           H  
ATOM    599 2HE  LYS A  40     -43.373  34.165 -18.384  1.00 12.82           H  
ATOM    600 1HZ  LYS A  40     -43.403  33.639 -16.042  1.00 12.82           H  
ATOM    601 2HZ  LYS A  40     -44.569  32.774 -16.813  1.00 12.82           H  
ATOM    602 3HZ  LYS A  40     -43.169  32.033 -16.327  1.00 12.82           H  
ATOM    603  N   ASP A  41     -41.455  26.579 -20.876  1.00 15.09           N  
ATOM    604  CA  ASP A  41     -41.756  25.496 -21.808  1.00 15.09           C  
ATOM    605  C   ASP A  41     -40.686  24.409 -21.782  1.00 15.09           C  
ATOM    606  O   ASP A  41     -40.029  24.121 -22.786  1.00 15.09           O  
ATOM    607  CB  ASP A  41     -41.920  26.036 -23.236  1.00 15.09           C  
ATOM    608  CG  ASP A  41     -42.484  24.993 -24.239  1.00 15.09           C  
ATOM    609  OD1 ASP A  41     -43.134  24.062 -23.813  1.00 15.09           O  
ATOM    610  OD2 ASP A  41     -42.259  25.155 -25.420  1.00 15.09           O  
ATOM    611  H   ASP A  41     -40.495  26.791 -20.652  1.00 15.09           H  
ATOM    612  HA  ASP A  41     -42.701  25.041 -21.507  1.00 15.09           H  
ATOM    613 1HB  ASP A  41     -42.593  26.896 -23.221  1.00 15.09           H  
ATOM    614 2HB  ASP A  41     -40.955  26.383 -23.602  1.00 15.09           H  
ATOM    615  N   ALA A  42     -40.523  23.764 -20.634  1.00 17.20           N  
ATOM    616  CA  ALA A  42     -39.515  22.720 -20.485  1.00 17.20           C  
ATOM    617  C   ALA A  42     -40.021  21.412 -21.071  1.00 17.20           C  
ATOM    618  O   ALA A  42     -40.364  20.489 -20.331  1.00 17.20           O  
ATOM    619  CB  ALA A  42     -39.148  22.525 -19.025  1.00 17.20           C  
ATOM    620  H   ALA A  42     -41.102  24.017 -19.841  1.00 17.20           H  
ATOM    621  HA  ALA A  42     -38.625  23.022 -21.042  1.00 17.20           H  
ATOM    622 1HB  ALA A  42     -38.384  21.752 -18.943  1.00 17.20           H  
ATOM    623 2HB  ALA A  42     -38.766  23.462 -18.614  1.00 17.20           H  
ATOM    624 3HB  ALA A  42     -40.034  22.221 -18.470  1.00 17.20           H  
ATOM    625  N   SER A  43     -40.090  21.340 -22.395  1.00 19.12           N  
ATOM    626  CA  SER A  43     -40.632  20.169 -23.086  1.00 19.12           C  
ATOM    627  C   SER A  43     -39.817  18.881 -22.882  1.00 19.12           C  
ATOM    628  O   SER A  43     -40.365  17.789 -22.988  1.00 19.12           O  
ATOM    629  CB  SER A  43     -40.721  20.450 -24.568  1.00 19.12           C  
ATOM    630  OG  SER A  43     -39.440  20.537 -25.131  1.00 19.12           O  
ATOM    631  H   SER A  43     -39.811  22.175 -22.917  1.00 19.12           H  
ATOM    632  HA  SER A  43     -41.638  19.991 -22.702  1.00 19.12           H  
ATOM    633 1HB  SER A  43     -41.286  19.662 -25.058  1.00 19.12           H  
ATOM    634 2HB  SER A  43     -41.256  21.392 -24.725  1.00 19.12           H  
ATOM    635  HG  SER A  43     -39.030  19.681 -24.965  1.00 19.12           H  
ATOM    636  N   VAL A  44     -38.524  19.042 -22.555  1.00 20.93           N  
ATOM    637  CA  VAL A  44     -37.558  17.955 -22.316  1.00 20.93           C  
ATOM    638  C   VAL A  44     -37.325  17.001 -23.493  1.00 20.93           C  
ATOM    639  O   VAL A  44     -38.256  16.425 -24.051  1.00 20.93           O  
ATOM    640  CB  VAL A  44     -37.960  17.132 -21.073  1.00 20.93           C  
ATOM    641  CG1 VAL A  44     -37.016  15.940 -20.899  1.00 20.93           C  
ATOM    642  CG2 VAL A  44     -37.901  18.032 -19.842  1.00 20.93           C  
ATOM    643  H   VAL A  44     -38.197  19.992 -22.478  1.00 20.93           H  
ATOM    644  HA  VAL A  44     -36.601  18.427 -22.087  1.00 20.93           H  
ATOM    645  HB  VAL A  44     -38.969  16.741 -21.201  1.00 20.93           H  
ATOM    646 1HG1 VAL A  44     -37.315  15.370 -20.020  1.00 20.93           H  
ATOM    647 2HG1 VAL A  44     -37.066  15.297 -21.778  1.00 20.93           H  
ATOM    648 3HG1 VAL A  44     -35.994  16.296 -20.771  1.00 20.93           H  
ATOM    649 1HG2 VAL A  44     -38.188  17.459 -18.960  1.00 20.93           H  
ATOM    650 2HG2 VAL A  44     -36.886  18.409 -19.718  1.00 20.93           H  
ATOM    651 3HG2 VAL A  44     -38.579  18.865 -19.963  1.00 20.93           H  
ATOM    652  N   SER A  45     -36.059  16.831 -23.868  1.00 22.41           N  
ATOM    653  CA  SER A  45     -35.708  15.900 -24.932  1.00 22.41           C  
ATOM    654  C   SER A  45     -34.292  15.392 -24.796  1.00 22.41           C  
ATOM    655  O   SER A  45     -33.374  16.148 -24.482  1.00 22.41           O  
ATOM    656  CB  SER A  45     -35.845  16.536 -26.297  1.00 22.41           C  
ATOM    657  OG  SER A  45     -35.447  15.633 -27.312  1.00 22.41           O  
ATOM    658  H   SER A  45     -35.326  17.332 -23.387  1.00 22.41           H  
ATOM    659  HA  SER A  45     -36.381  15.043 -24.872  1.00 22.41           H  
ATOM    660 1HB  SER A  45     -36.883  16.834 -26.456  1.00 22.41           H  
ATOM    661 2HB  SER A  45     -35.234  17.436 -26.343  1.00 22.41           H  
ATOM    662  HG  SER A  45     -35.571  16.106 -28.147  1.00 22.41           H  
ATOM    663  N   ASP A  46     -34.132  14.107 -25.088  1.00 23.51           N  
ATOM    664  CA  ASP A  46     -32.842  13.438 -25.095  1.00 23.51           C  
ATOM    665  C   ASP A  46     -32.359  13.163 -26.521  1.00 23.51           C  
ATOM    666  O   ASP A  46     -31.449  12.357 -26.726  1.00 23.51           O  
ATOM    667  CB  ASP A  46     -32.935  12.113 -24.335  1.00 23.51           C  
ATOM    668  CG  ASP A  46     -33.252  12.291 -22.849  1.00 23.51           C  
ATOM    669  OD1 ASP A  46     -32.669  13.145 -22.228  1.00 23.51           O  
ATOM    670  OD2 ASP A  46     -34.094  11.578 -22.359  1.00 23.51           O  
ATOM    671  H   ASP A  46     -34.953  13.572 -25.333  1.00 23.51           H  
ATOM    672  HA  ASP A  46     -32.111  14.081 -24.605  1.00 23.51           H  
ATOM    673 1HB  ASP A  46     -33.707  11.490 -24.785  1.00 23.51           H  
ATOM    674 2HB  ASP A  46     -31.989  11.578 -24.424  1.00 23.51           H  
ATOM    675  N   GLU A  47     -32.988  13.796 -27.519  1.00 24.35           N  
ATOM    676  CA  GLU A  47     -32.577  13.511 -28.897  1.00 24.35           C  
ATOM    677  C   GLU A  47     -31.083  13.754 -29.088  1.00 24.35           C  
ATOM    678  O   GLU A  47     -30.563  14.821 -28.759  1.00 24.35           O  
ATOM    679  CB  GLU A  47     -33.373  14.367 -29.895  1.00 24.35           C  
ATOM    680  CG  GLU A  47     -33.066  14.066 -31.371  1.00 24.35           C  
ATOM    681  CD  GLU A  47     -33.897  14.877 -32.352  1.00 24.35           C  
ATOM    682  OE1 GLU A  47     -34.680  15.690 -31.920  1.00 24.35           O  
ATOM    683  OE2 GLU A  47     -33.741  14.674 -33.534  1.00 24.35           O  
ATOM    684  H   GLU A  47     -33.741  14.457 -27.330  1.00 24.35           H  
ATOM    685  HA  GLU A  47     -32.778  12.463 -29.107  1.00 24.35           H  
ATOM    686 1HB  GLU A  47     -34.439  14.214 -29.733  1.00 24.35           H  
ATOM    687 2HB  GLU A  47     -33.163  15.422 -29.714  1.00 24.35           H  
ATOM    688 1HG  GLU A  47     -32.012  14.272 -31.558  1.00 24.35           H  
ATOM    689 2HG  GLU A  47     -33.233  13.005 -31.552  1.00 24.35           H  
ATOM    690  N   SER A  48     -30.404  12.753 -29.645  1.00 24.67           N  
ATOM    691  CA  SER A  48     -28.968  12.819 -29.877  1.00 24.67           C  
ATOM    692  C   SER A  48     -28.484  11.753 -30.856  1.00 24.67           C  
ATOM    693  O   SER A  48     -29.184  10.775 -31.124  1.00 24.67           O  
ATOM    694  CB  SER A  48     -28.233  12.683 -28.554  1.00 24.67           C  
ATOM    695  OG  SER A  48     -28.449  11.418 -27.979  1.00 24.67           O  
ATOM    696  H   SER A  48     -30.901  11.912 -29.890  1.00 24.67           H  
ATOM    697  HA  SER A  48     -28.739  13.797 -30.302  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -27.168  12.823 -28.725  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -28.557  13.460 -27.862  1.00 24.67           H  
ATOM    700  HG  SER A  48     -29.312  11.475 -27.532  1.00 24.67           H  
ATOM    701  N   GLU A  49     -27.260  11.927 -31.348  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -26.610  10.920 -32.182  1.00 24.67           C  
ATOM    703  C   GLU A  49     -25.683  10.066 -31.318  1.00 24.67           C  
ATOM    704  O   GLU A  49     -24.563  10.468 -31.000  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -25.829  11.578 -33.321  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -26.698  12.331 -34.326  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -25.902  12.936 -35.465  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -24.701  12.790 -35.471  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -26.498  13.541 -36.326  1.00 24.67           O  
ATOM    710  H   GLU A  49     -26.755  12.767 -31.111  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -27.374  10.272 -32.611  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -25.106  12.280 -32.907  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -25.272  10.815 -33.865  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -27.435  11.641 -34.737  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -27.236  13.121 -33.802  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.151   8.883 -30.930  1.00 24.45           N  
ATOM    717  CA  GLY A  50     -25.457   8.031 -29.957  1.00 24.45           C  
ATOM    718  C   GLY A  50     -24.197   7.313 -30.460  1.00 24.45           C  
ATOM    719  O   GLY A  50     -24.133   6.085 -30.458  1.00 24.45           O  
ATOM    720  H   GLY A  50     -27.059   8.597 -31.271  1.00 24.45           H  
ATOM    721 1HA  GLY A  50     -25.189   8.643 -29.095  1.00 24.45           H  
ATOM    722 2HA  GLY A  50     -26.161   7.287 -29.588  1.00 24.45           H  
ATOM    723  N   THR A  51     -23.200   8.092 -30.865  1.00 23.66           N  
ATOM    724  CA  THR A  51     -21.922   7.560 -31.330  1.00 23.66           C  
ATOM    725  C   THR A  51     -20.798   7.949 -30.378  1.00 23.66           C  
ATOM    726  O   THR A  51     -20.607   9.128 -30.077  1.00 23.66           O  
ATOM    727  CB  THR A  51     -21.565   8.074 -32.742  1.00 23.66           C  
ATOM    728  OG1 THR A  51     -22.563   7.654 -33.686  1.00 23.66           O  
ATOM    729  CG2 THR A  51     -20.194   7.538 -33.170  1.00 23.66           C  
ATOM    730  H   THR A  51     -23.364   9.094 -30.842  1.00 23.66           H  
ATOM    731  HA  THR A  51     -21.983   6.474 -31.359  1.00 23.66           H  
ATOM    732  HB  THR A  51     -21.531   9.164 -32.731  1.00 23.66           H  
ATOM    733  HG1 THR A  51     -23.349   8.195 -33.586  1.00 23.66           H  
ATOM    734 1HG2 THR A  51     -19.953   7.914 -34.164  1.00 23.66           H  
ATOM    735 2HG2 THR A  51     -19.430   7.871 -32.468  1.00 23.66           H  
ATOM    736 3HG2 THR A  51     -20.217   6.450 -33.190  1.00 23.66           H  
ATOM    737  N   LEU A  52     -20.041   6.958 -29.916  1.00 22.38           N  
ATOM    738  CA  LEU A  52     -18.924   7.237 -29.026  1.00 22.38           C  
ATOM    739  C   LEU A  52     -17.582   7.136 -29.740  1.00 22.38           C  
ATOM    740  O   LEU A  52     -17.096   6.046 -30.031  1.00 22.38           O  
ATOM    741  CB  LEU A  52     -18.937   6.273 -27.836  1.00 22.38           C  
ATOM    742  CG  LEU A  52     -17.763   6.428 -26.872  1.00 22.38           C  
ATOM    743  CD1 LEU A  52     -17.769   7.813 -26.272  1.00 22.38           C  
ATOM    744  CD2 LEU A  52     -17.844   5.365 -25.786  1.00 22.38           C  
ATOM    745  H   LEU A  52     -20.247   6.008 -30.188  1.00 22.38           H  
ATOM    746  HA  LEU A  52     -19.031   8.252 -28.647  1.00 22.38           H  
ATOM    747 1HB  LEU A  52     -19.857   6.421 -27.274  1.00 22.38           H  
ATOM    748 2HB  LEU A  52     -18.921   5.251 -28.213  1.00 22.38           H  
ATOM    749  HG  LEU A  52     -16.854   6.311 -27.418  1.00 22.38           H  
ATOM    750 1HD1 LEU A  52     -16.915   7.918 -25.599  1.00 22.38           H  
ATOM    751 2HD1 LEU A  52     -17.704   8.557 -27.062  1.00 22.38           H  
ATOM    752 3HD1 LEU A  52     -18.692   7.960 -25.713  1.00 22.38           H  
ATOM    753 1HD2 LEU A  52     -16.995   5.475 -25.110  1.00 22.38           H  
ATOM    754 2HD2 LEU A  52     -18.771   5.486 -25.226  1.00 22.38           H  
ATOM    755 3HD2 LEU A  52     -17.822   4.375 -26.241  1.00 22.38           H  
ATOM    756  N   GLU A  53     -16.963   8.291 -29.972  1.00 20.99           N  
ATOM    757  CA  GLU A  53     -15.682   8.360 -30.673  1.00 20.99           C  
ATOM    758  C   GLU A  53     -14.512   8.275 -29.692  1.00 20.99           C  
ATOM    759  O   GLU A  53     -13.350   8.203 -30.088  1.00 20.99           O  
ATOM    760  CB  GLU A  53     -15.600   9.656 -31.484  1.00 20.99           C  
ATOM    761  CG  GLU A  53     -16.635   9.757 -32.611  1.00 20.99           C  
ATOM    762  CD  GLU A  53     -16.552  11.057 -33.390  1.00 20.99           C  
ATOM    763  OE1 GLU A  53     -15.724  11.874 -33.065  1.00 20.99           O  
ATOM    764  OE2 GLU A  53     -17.319  11.224 -34.311  1.00 20.99           O  
ATOM    765  H   GLU A  53     -17.422   9.150 -29.698  1.00 20.99           H  
ATOM    766  HA  GLU A  53     -15.616   7.514 -31.358  1.00 20.99           H  
ATOM    767 1HB  GLU A  53     -15.740  10.509 -30.820  1.00 20.99           H  
ATOM    768 2HB  GLU A  53     -14.609   9.745 -31.929  1.00 20.99           H  
ATOM    769 1HG  GLU A  53     -16.495   8.922 -33.297  1.00 20.99           H  
ATOM    770 2HG  GLU A  53     -17.631   9.667 -32.175  1.00 20.99           H  
ATOM    771  N   GLY A  54     -14.844   8.300 -28.406  1.00 19.87           N  
ATOM    772  CA  GLY A  54     -13.897   8.261 -27.293  1.00 19.87           C  
ATOM    773  C   GLY A  54     -13.802   6.867 -26.680  1.00 19.87           C  
ATOM    774  O   GLY A  54     -13.391   6.710 -25.533  1.00 19.87           O  
ATOM    775  H   GLY A  54     -15.827   8.348 -28.188  1.00 19.87           H  
ATOM    776 1HA  GLY A  54     -12.913   8.573 -27.642  1.00 19.87           H  
ATOM    777 2HA  GLY A  54     -14.206   8.975 -26.530  1.00 19.87           H  
ATOM    778  N   ALA A  55     -14.259   5.867 -27.420  1.00 19.26           N  
ATOM    779  CA  ALA A  55     -14.323   4.497 -26.933  1.00 19.26           C  
ATOM    780  C   ALA A  55     -12.950   3.954 -26.561  1.00 19.26           C  
ATOM    781  O   ALA A  55     -11.959   4.210 -27.248  1.00 19.26           O  
ATOM    782  CB  ALA A  55     -14.954   3.615 -27.994  1.00 19.26           C  
ATOM    783  H   ALA A  55     -14.571   6.069 -28.359  1.00 19.26           H  
ATOM    784  HA  ALA A  55     -14.942   4.482 -26.037  1.00 19.26           H  
ATOM    785 1HB  ALA A  55     -15.029   2.594 -27.619  1.00 19.26           H  
ATOM    786 2HB  ALA A  55     -15.950   3.992 -28.236  1.00 19.26           H  
ATOM    787 3HB  ALA A  55     -14.337   3.628 -28.890  1.00 19.26           H  
ATOM    788  N   GLU A  56     -12.910   3.166 -25.492  1.00 19.28           N  
ATOM    789  CA  GLU A  56     -11.681   2.529 -25.044  1.00 19.28           C  
ATOM    790  C   GLU A  56     -11.529   1.142 -25.642  1.00 19.28           C  
ATOM    791  O   GLU A  56     -12.520   0.465 -25.921  1.00 19.28           O  
ATOM    792  CB  GLU A  56     -11.639   2.426 -23.519  1.00 19.28           C  
ATOM    793  CG  GLU A  56     -11.593   3.757 -22.781  1.00 19.28           C  
ATOM    794  CD  GLU A  56     -11.512   3.593 -21.273  1.00 19.28           C  
ATOM    795  OE1 GLU A  56     -11.735   2.503 -20.797  1.00 19.28           O  
ATOM    796  OE2 GLU A  56     -11.226   4.559 -20.604  1.00 19.28           O  
ATOM    797  H   GLU A  56     -13.759   3.009 -24.970  1.00 19.28           H  
ATOM    798  HA  GLU A  56     -10.838   3.135 -25.376  1.00 19.28           H  
ATOM    799 1HB  GLU A  56     -12.509   1.875 -23.165  1.00 19.28           H  
ATOM    800 2HB  GLU A  56     -10.760   1.868 -23.230  1.00 19.28           H  
ATOM    801 1HG  GLU A  56     -10.723   4.317 -23.122  1.00 19.28           H  
ATOM    802 2HG  GLU A  56     -12.483   4.334 -23.037  1.00 19.28           H  
ATOM    803  N   ALA A  57     -10.286   0.707 -25.805  1.00 19.92           N  
ATOM    804  CA  ALA A  57      -9.996  -0.642 -26.274  1.00 19.92           C  
ATOM    805  C   ALA A  57      -8.619  -1.072 -25.805  1.00 19.92           C  
ATOM    806  O   ALA A  57      -7.760  -0.230 -25.549  1.00 19.92           O  
ATOM    807  CB  ALA A  57     -10.069  -0.713 -27.788  1.00 19.92           C  
ATOM    808  H   ALA A  57      -9.520   1.327 -25.583  1.00 19.92           H  
ATOM    809  HA  ALA A  57     -10.731  -1.322 -25.842  1.00 19.92           H  
ATOM    810 1HB  ALA A  57      -9.862  -1.731 -28.114  1.00 19.92           H  
ATOM    811 2HB  ALA A  57     -11.067  -0.420 -28.118  1.00 19.92           H  
ATOM    812 3HB  ALA A  57      -9.331  -0.038 -28.216  1.00 19.92           H  
ATOM    813  N   GLU A  58      -8.416  -2.387 -25.704  1.00 21.07           N  
ATOM    814  CA  GLU A  58      -7.126  -2.969 -25.326  1.00 21.07           C  
ATOM    815  C   GLU A  58      -6.580  -2.342 -24.043  1.00 21.07           C  
ATOM    816  O   GLU A  58      -5.386  -2.052 -23.925  1.00 21.07           O  
ATOM    817  CB  GLU A  58      -6.119  -2.817 -26.473  1.00 21.07           C  
ATOM    818  CG  GLU A  58      -6.542  -3.520 -27.771  1.00 21.07           C  
ATOM    819  CD  GLU A  58      -5.494  -3.467 -28.869  1.00 21.07           C  
ATOM    820  OE1 GLU A  58      -4.478  -2.843 -28.677  1.00 21.07           O  
ATOM    821  OE2 GLU A  58      -5.722  -4.056 -29.901  1.00 21.07           O  
ATOM    822  H   GLU A  58      -9.182  -3.010 -25.913  1.00 21.07           H  
ATOM    823  HA  GLU A  58      -7.274  -4.033 -25.141  1.00 21.07           H  
ATOM    824 1HB  GLU A  58      -5.962  -1.762 -26.695  1.00 21.07           H  
ATOM    825 2HB  GLU A  58      -5.158  -3.232 -26.167  1.00 21.07           H  
ATOM    826 1HG  GLU A  58      -6.762  -4.563 -27.547  1.00 21.07           H  
ATOM    827 2HG  GLU A  58      -7.459  -3.057 -28.134  1.00 21.07           H  
ATOM    828  N   THR A  59      -7.451  -2.191 -23.047  1.00 22.45           N  
ATOM    829  CA  THR A  59      -7.099  -1.565 -21.775  1.00 22.45           C  
ATOM    830  C   THR A  59      -6.327  -2.491 -20.835  1.00 22.45           C  
ATOM    831  O   THR A  59      -6.829  -2.880 -19.779  1.00 22.45           O  
ATOM    832  CB  THR A  59      -8.370  -1.052 -21.075  1.00 22.45           C  
ATOM    833  OG1 THR A  59      -9.307  -2.129 -20.920  1.00 22.45           O  
ATOM    834  CG2 THR A  59      -9.011   0.045 -21.918  1.00 22.45           C  
ATOM    835  H   THR A  59      -8.402  -2.483 -23.199  1.00 22.45           H  
ATOM    836  HA  THR A  59      -6.461  -0.707 -21.988  1.00 22.45           H  
ATOM    837  HB  THR A  59      -8.112  -0.654 -20.093  1.00 22.45           H  
ATOM    838  HG1 THR A  59     -10.071  -1.814 -20.427  1.00 22.45           H  
ATOM    839 1HG2 THR A  59      -9.915   0.407 -21.420  1.00 22.45           H  
ATOM    840 2HG2 THR A  59      -8.311   0.870 -22.041  1.00 22.45           H  
ATOM    841 3HG2 THR A  59      -9.274  -0.353 -22.898  1.00 22.45           H  
ATOM    842  N   SER A  60      -5.115  -2.840 -21.247  1.00 23.72           N  
ATOM    843  CA  SER A  60      -4.260  -3.755 -20.500  1.00 23.72           C  
ATOM    844  C   SER A  60      -2.794  -3.334 -20.565  1.00 23.72           C  
ATOM    845  O   SER A  60      -2.444  -2.246 -20.106  1.00 23.72           O  
ATOM    846  OXT SER A  60      -1.943  -4.173 -20.852  1.00 23.72           O  
ATOM    847  CB  SER A  60      -4.420  -5.162 -21.043  1.00 23.72           C  
ATOM    848  OG  SER A  60      -3.580  -6.062 -20.372  1.00 23.72           O  
ATOM    849  H   SER A  60      -4.821  -2.461 -22.146  1.00 23.72           H  
ATOM    850  HA  SER A  60      -4.571  -3.745 -19.455  1.00 23.72           H  
ATOM    851 1HB  SER A  60      -5.458  -5.476 -20.932  1.00 23.72           H  
ATOM    852 2HB  SER A  60      -4.189  -5.169 -22.109  1.00 23.72           H  
ATOM    853  HG  SER A  60      -3.845  -6.032 -19.448  1.00 23.72           H  
TER     854
ENDMDL

REMARK ID 643898 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.315   1.026   0.238  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.094   0.673   0.332  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.987   1.849  -0.016  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.097   2.230  -1.183  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.428  -0.487  -0.608  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.871  -0.979  -0.510  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.130  -2.145  -1.461  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.570  -2.623  -1.365  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.866  -3.710  -2.334  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.814   0.645   1.028  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.401   2.032   0.236  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.700   0.654  -0.617  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.312   0.376   1.358  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.771  -1.330  -0.393  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.247  -0.184  -1.638  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.550  -0.160  -0.760  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.082  -1.297   0.511  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.461  -2.972  -1.222  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.938  -1.825  -2.486  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.230  -1.788  -1.566  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.759  -2.987  -0.356  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.832  -3.986  -2.239  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.268  -4.500  -2.155  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.705  -3.369  -3.277  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.625   2.432   0.990  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.521   3.551   0.732  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.975   3.106   0.702  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.565   2.818   1.742  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.368   4.632   1.811  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.342   5.814   1.673  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.092   6.541   0.366  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.212   6.746   2.870  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.513   2.097   1.939  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.272   3.982  -0.236  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.353   5.028   1.773  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.528   4.180   2.790  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.333   5.430   1.645  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.805   7.361   0.264  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.210   5.850  -0.466  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.079   6.941   0.360  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.930   7.569   2.773  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.202   7.149   2.913  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.422   6.195   3.786  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.570   3.101  -0.487  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.964   2.688  -0.630  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.888   3.857  -0.318  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.058   3.683   0.016  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.226   2.122  -2.027  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.491   0.806  -2.293  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.744   0.218  -3.664  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.429   0.832  -4.446  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.254  -0.864  -3.919  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.032   3.345  -1.308  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.168   1.896   0.091  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.910   2.845  -2.779  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.297   1.952  -2.161  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.803   0.085  -1.540  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.421   0.976  -2.169  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.325   5.063  -0.360  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.050   6.301  -0.078  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.515   6.338   1.376  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.431   7.079   1.737  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.353   5.118  -0.620  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.908   6.382  -0.746  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.401   7.155  -0.278  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.936   5.464   2.194  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.275   5.340   3.592  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.752   5.025   3.741  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.382   5.414   4.725  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.447   4.251   4.237  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.210   4.865   1.825  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.064   6.289   4.085  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.701   4.175   5.292  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.388   4.490   4.130  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.653   3.302   3.740  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.332   4.315   2.772  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.736   3.980   2.912  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.571   5.256   2.968  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.593   5.289   3.647  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.215   3.073   1.774  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.635   1.642   1.825  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.153   0.719   0.719  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.856   1.181  -0.151  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.846  -0.454   0.765  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.814   4.030   1.936  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.873   3.445   3.850  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.930   3.516   0.818  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.303   3.003   1.795  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.868   1.201   2.792  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.548   1.716   1.742  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.158   6.301   2.235  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.877   7.567   2.245  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.668   8.262   3.585  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.593   8.831   4.169  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.412   8.465   1.120  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.285   6.244   1.722  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.932   7.359   2.116  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.977   9.395   1.143  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.572   7.965   0.166  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.351   8.682   1.242  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.439   8.163   4.099  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.066   8.805   5.363  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.900   8.262   6.521  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.230   8.988   7.459  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.576   8.610   5.674  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.611   9.349   4.732  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.138   9.103   5.052  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.851   8.257   5.868  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.308   9.772   4.477  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.734   7.660   3.558  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.262   9.873   5.276  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.338   7.555   5.654  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.377   8.960   6.685  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.814  10.418   4.788  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.814   9.020   3.712  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.280   6.990   6.424  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.056   6.327   7.463  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.574   6.542   7.353  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.337   5.999   8.161  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.791   4.814   7.461  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.398   4.409   7.885  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.906   4.646   9.155  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.417   3.742   7.225  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.678   4.165   9.246  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.360   3.611   8.093  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.945   6.449   5.625  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.746   6.714   8.431  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.957   4.433   6.448  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.505   4.322   8.116  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.459   3.373   6.201  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.040   4.213  10.128  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.484   3.157   7.880  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.041   7.361   6.407  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.486   7.569   6.266  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.020   8.574   7.284  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.383   9.704   6.954  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.822   8.054   4.856  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.455   7.096   3.747  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.757   7.735   2.404  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.200   5.799   3.926  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.406   7.827   5.756  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.986   6.617   6.434  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.277   8.981   4.676  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.889   8.256   4.796  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.404   6.898   3.797  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.472   7.051   1.606  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.185   8.661   2.313  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.821   7.953   2.332  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.910   5.110   3.131  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.271   5.979   3.881  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.939   5.367   4.893  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.077   8.127   8.530  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.483   8.967   9.648  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.002   9.125   9.724  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.750   8.150   9.689  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.945   8.370  10.962  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.437   9.180  12.153  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.422   8.357  10.911  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.750   7.177   8.684  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.040   9.953   9.515  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.318   7.352  11.076  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.052   8.743  13.074  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.526   9.172  12.182  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.086  10.207  12.065  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.031   7.926  11.833  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.053   9.375  10.799  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.090   7.759  10.066  1.00 24.67           H  
ATOM    168  N   SER A  12      19.439  10.380   9.800  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.852  10.740   9.869  1.00 24.67           C  
ATOM    170  C   SER A  12      21.538  10.210  11.125  1.00 24.67           C  
ATOM    171  O   SER A  12      20.945  10.179  12.204  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.002  12.246   9.810  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.346  12.621   9.947  1.00 24.67           O  
ATOM    174  H   SER A  12      18.754  11.118   9.807  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.354  10.307   9.004  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.613  12.614   8.862  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.415  12.699  10.606  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.648  12.239  10.793  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.800   9.814  10.979  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.608   9.342  12.099  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.908  10.486  13.059  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.068  11.635  12.635  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.906   8.702  11.604  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.697   7.402  10.832  1.00 24.67           C  
ATOM    185  CD  LYS A  13      26.019   6.780  10.391  1.00 24.67           C  
ATOM    186  CE  LYS A  13      25.791   5.481   9.620  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      27.071   4.867   9.171  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.210   9.849  10.055  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.034   8.588  12.644  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.431   9.403  10.953  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.557   8.492  12.453  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.162   6.691  11.464  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.087   7.601   9.951  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      26.556   7.480   9.751  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      26.635   6.568  11.266  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      25.266   4.773  10.262  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      25.174   5.688   8.747  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      26.877   4.013   8.667  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      27.560   5.511   8.566  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      27.645   4.659   9.975  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.069  10.163  14.346  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.351  11.162  15.386  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.650  11.934  15.158  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.787  13.074  15.598  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.417  10.496  16.752  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.076  10.004  17.290  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.221   9.316  18.606  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.940   8.846  19.120  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.789   8.071  20.214  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.844   7.689  20.901  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.581   7.697  20.597  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.942   9.200  14.624  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.528  11.876  15.394  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.093   9.643  16.707  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.829  11.200  17.475  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.409  10.856  17.419  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.636   9.304  16.578  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.882   8.457  18.494  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.647  10.008  19.331  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.105   9.119  18.617  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.768   7.974  20.609  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.730   7.110  21.719  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.770   7.990  20.070  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.469   7.118  21.416  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.604  11.319  14.469  1.00 24.54           N  
ATOM    226  CA  LYS A  15      27.881  11.961  14.175  1.00 24.54           C  
ATOM    227  C   LYS A  15      27.721  13.183  13.256  1.00 24.54           C  
ATOM    228  O   LYS A  15      28.583  14.066  13.233  1.00 24.54           O  
ATOM    229  CB  LYS A  15      28.845  10.961  13.539  1.00 24.54           C  
ATOM    230  CG  LYS A  15      29.340   9.868  14.485  1.00 24.54           C  
ATOM    231  CD  LYS A  15      30.295   8.912  13.777  1.00 24.54           C  
ATOM    232  CE  LYS A  15      30.811   7.833  14.722  1.00 24.54           C  
ATOM    233  NZ  LYS A  15      31.733   6.887  14.031  1.00 24.54           N  
ATOM    234  H   LYS A  15      26.433  10.384  14.134  1.00 24.54           H  
ATOM    235  HA  LYS A  15      28.313  12.308  15.114  1.00 24.54           H  
ATOM    236 1HB  LYS A  15      28.355  10.479  12.691  1.00 24.54           H  
ATOM    237 2HB  LYS A  15      29.713  11.494  13.152  1.00 24.54           H  
ATOM    238 1HG  LYS A  15      29.854  10.327  15.330  1.00 24.54           H  
ATOM    239 2HG  LYS A  15      28.488   9.305  14.865  1.00 24.54           H  
ATOM    240 1HD  LYS A  15      29.778   8.436  12.943  1.00 24.54           H  
ATOM    241 2HD  LYS A  15      31.143   9.472  13.383  1.00 24.54           H  
ATOM    242 1HE  LYS A  15      31.344   8.306  15.546  1.00 24.54           H  
ATOM    243 2HE  LYS A  15      29.966   7.273  15.123  1.00 24.54           H  
ATOM    244 1HZ  LYS A  15      32.054   6.189  14.687  1.00 24.54           H  
ATOM    245 2HZ  LYS A  15      31.246   6.434  13.272  1.00 24.54           H  
ATOM    246 3HZ  LYS A  15      32.525   7.395  13.666  1.00 24.54           H  
ATOM    247  N   SER A  16      26.632  13.212  12.479  1.00 23.77           N  
ATOM    248  CA  SER A  16      26.353  14.270  11.519  1.00 23.77           C  
ATOM    249  C   SER A  16      27.564  14.586  10.653  1.00 23.77           C  
ATOM    250  O   SER A  16      28.292  13.685  10.224  1.00 23.77           O  
ATOM    251  CB  SER A  16      25.896  15.519  12.251  1.00 23.77           C  
ATOM    252  OG  SER A  16      25.453  16.498  11.347  1.00 23.77           O  
ATOM    253  H   SER A  16      25.930  12.482  12.575  1.00 23.77           H  
ATOM    254  HA  SER A  16      25.542  13.933  10.869  1.00 23.77           H  
ATOM    255 1HB  SER A  16      25.090  15.258  12.939  1.00 23.77           H  
ATOM    256 2HB  SER A  16      26.717  15.915  12.848  1.00 23.77           H  
ATOM    257  HG  SER A  16      24.699  16.107  10.886  1.00 23.77           H  
ATOM    258  N   HIS A  17      27.758  15.870  10.365  1.00 21.79           N  
ATOM    259  CA  HIS A  17      28.907  16.305   9.583  1.00 21.79           C  
ATOM    260  C   HIS A  17      29.094  17.820   9.801  1.00 21.79           C  
ATOM    261  O   HIS A  17      28.097  18.539   9.874  1.00 21.79           O  
ATOM    262  CB  HIS A  17      28.667  16.019   8.086  1.00 21.79           C  
ATOM    263  CG  HIS A  17      29.899  16.047   7.205  1.00 21.79           C  
ATOM    264  ND1 HIS A  17      30.512  17.213   6.794  1.00 21.79           N  
ATOM    265  CD2 HIS A  17      30.619  15.034   6.668  1.00 21.79           C  
ATOM    266  CE1 HIS A  17      31.559  16.916   6.048  1.00 21.79           C  
ATOM    267  NE2 HIS A  17      31.645  15.598   5.950  1.00 21.79           N  
ATOM    268  H   HIS A  17      27.099  16.554  10.729  1.00 21.79           H  
ATOM    269  HA  HIS A  17      29.781  15.757   9.915  1.00 21.79           H  
ATOM    270 1HB  HIS A  17      28.205  15.038   7.975  1.00 21.79           H  
ATOM    271 2HB  HIS A  17      27.964  16.752   7.694  1.00 21.79           H  
ATOM    272  HD1 HIS A  17      30.271  18.166   7.057  1.00 21.79           H  
ATOM    273  HD2 HIS A  17      30.518  13.948   6.717  1.00 21.79           H  
ATOM    274  HE1 HIS A  17      32.175  17.711   5.634  1.00 21.79           H  
ATOM    275  N   PRO A  18      30.327  18.344   9.923  1.00 18.85           N  
ATOM    276  CA  PRO A  18      30.612  19.765  10.019  1.00 18.85           C  
ATOM    277  C   PRO A  18      30.318  20.482   8.712  1.00 18.85           C  
ATOM    278  O   PRO A  18      30.347  19.874   7.637  1.00 18.85           O  
ATOM    279  CB  PRO A  18      32.101  19.794  10.380  1.00 18.85           C  
ATOM    280  CG  PRO A  18      32.655  18.481   9.863  1.00 18.85           C  
ATOM    281  CD  PRO A  18      31.527  17.480  10.044  1.00 18.85           C  
ATOM    282  HA  PRO A  18      30.007  20.195  10.832  1.00 18.85           H  
ATOM    283 1HB  PRO A  18      32.575  20.668   9.903  1.00 18.85           H  
ATOM    284 2HB  PRO A  18      32.224  19.917  11.465  1.00 18.85           H  
ATOM    285 1HG  PRO A  18      32.953  18.588   8.809  1.00 18.85           H  
ATOM    286 2HG  PRO A  18      33.560  18.207  10.423  1.00 18.85           H  
ATOM    287 1HD  PRO A  18      31.608  16.746   9.248  1.00 18.85           H  
ATOM    288 2HD  PRO A  18      31.570  17.013  11.042  1.00 18.85           H  
ATOM    289  N   LEU A  19      30.031  21.773   8.801  1.00 15.87           N  
ATOM    290  CA  LEU A  19      29.776  22.555   7.601  1.00 15.87           C  
ATOM    291  C   LEU A  19      30.886  23.553   7.325  1.00 15.87           C  
ATOM    292  O   LEU A  19      31.448  24.138   8.249  1.00 15.87           O  
ATOM    293  CB  LEU A  19      28.473  23.333   7.768  1.00 15.87           C  
ATOM    294  CG  LEU A  19      27.237  22.498   8.087  1.00 15.87           C  
ATOM    295  CD1 LEU A  19      26.057  23.429   8.289  1.00 15.87           C  
ATOM    296  CD2 LEU A  19      26.981  21.508   6.967  1.00 15.87           C  
ATOM    297  H   LEU A  19      29.999  22.221   9.704  1.00 15.87           H  
ATOM    298  HA  LEU A  19      29.692  21.883   6.752  1.00 15.87           H  
ATOM    299 1HB  LEU A  19      28.601  24.063   8.564  1.00 15.87           H  
ATOM    300 2HB  LEU A  19      28.282  23.872   6.839  1.00 15.87           H  
ATOM    301  HG  LEU A  19      27.399  21.951   9.018  1.00 15.87           H  
ATOM    302 1HD1 LEU A  19      25.172  22.845   8.535  1.00 15.87           H  
ATOM    303 2HD1 LEU A  19      26.274  24.122   9.104  1.00 15.87           H  
ATOM    304 3HD1 LEU A  19      25.876  23.990   7.375  1.00 15.87           H  
ATOM    305 1HD2 LEU A  19      26.098  20.912   7.205  1.00 15.87           H  
ATOM    306 2HD2 LEU A  19      26.813  22.048   6.035  1.00 15.87           H  
ATOM    307 3HD2 LEU A  19      27.843  20.848   6.855  1.00 15.87           H  
ATOM    308  N   LYS A  20      31.159  23.785   6.046  1.00 13.63           N  
ATOM    309  CA  LYS A  20      32.057  24.864   5.661  1.00 13.63           C  
ATOM    310  C   LYS A  20      31.173  26.042   5.309  1.00 13.63           C  
ATOM    311  O   LYS A  20      30.431  25.988   4.329  1.00 13.63           O  
ATOM    312  CB  LYS A  20      32.943  24.478   4.476  1.00 13.63           C  
ATOM    313  CG  LYS A  20      33.965  25.553   4.094  1.00 13.63           C  
ATOM    314  CD  LYS A  20      34.851  25.112   2.926  1.00 13.63           C  
ATOM    315  CE  LYS A  20      35.865  26.195   2.564  1.00 13.63           C  
ATOM    316  NZ  LYS A  20      36.728  25.790   1.420  1.00 13.63           N  
ATOM    317  H   LYS A  20      30.703  23.238   5.332  1.00 13.63           H  
ATOM    318  HA  LYS A  20      32.686  25.143   6.507  1.00 13.63           H  
ATOM    319 1HB  LYS A  20      33.488  23.561   4.708  1.00 13.63           H  
ATOM    320 2HB  LYS A  20      32.322  24.281   3.604  1.00 13.63           H  
ATOM    321 1HG  LYS A  20      33.438  26.469   3.819  1.00 13.63           H  
ATOM    322 2HG  LYS A  20      34.597  25.769   4.955  1.00 13.63           H  
ATOM    323 1HD  LYS A  20      35.387  24.202   3.197  1.00 13.63           H  
ATOM    324 2HD  LYS A  20      34.230  24.903   2.056  1.00 13.63           H  
ATOM    325 1HE  LYS A  20      35.333  27.108   2.299  1.00 13.63           H  
ATOM    326 2HE  LYS A  20      36.498  26.395   3.429  1.00 13.63           H  
ATOM    327 1HZ  LYS A  20      37.383  26.531   1.214  1.00 13.63           H  
ATOM    328 2HZ  LYS A  20      37.236  24.950   1.662  1.00 13.63           H  
ATOM    329 3HZ  LYS A  20      36.152  25.614   0.610  1.00 13.63           H  
ATOM    330  N   LEU A  21      31.203  27.078   6.128  1.00 12.19           N  
ATOM    331  CA  LEU A  21      30.306  28.201   5.918  1.00 12.19           C  
ATOM    332  C   LEU A  21      31.039  29.441   5.447  1.00 12.19           C  
ATOM    333  O   LEU A  21      32.131  29.748   5.918  1.00 12.19           O  
ATOM    334  CB  LEU A  21      29.551  28.483   7.215  1.00 12.19           C  
ATOM    335  CG  LEU A  21      28.749  27.281   7.748  1.00 12.19           C  
ATOM    336  CD1 LEU A  21      28.100  27.644   9.059  1.00 12.19           C  
ATOM    337  CD2 LEU A  21      27.713  26.877   6.717  1.00 12.19           C  
ATOM    338  H   LEU A  21      31.836  27.071   6.918  1.00 12.19           H  
ATOM    339  HA  LEU A  21      29.581  27.929   5.153  1.00 12.19           H  
ATOM    340 1HB  LEU A  21      30.266  28.778   7.984  1.00 12.19           H  
ATOM    341 2HB  LEU A  21      28.856  29.305   7.053  1.00 12.19           H  
ATOM    342  HG  LEU A  21      29.424  26.442   7.930  1.00 12.19           H  
ATOM    343 1HD1 LEU A  21      27.542  26.785   9.435  1.00 12.19           H  
ATOM    344 2HD1 LEU A  21      28.869  27.920   9.782  1.00 12.19           H  
ATOM    345 3HD1 LEU A  21      27.421  28.483   8.912  1.00 12.19           H  
ATOM    346 1HD2 LEU A  21      27.149  26.031   7.087  1.00 12.19           H  
ATOM    347 2HD2 LEU A  21      27.034  27.710   6.537  1.00 12.19           H  
ATOM    348 3HD2 LEU A  21      28.207  26.605   5.786  1.00 12.19           H  
ATOM    349  N   ALA A  22      30.393  30.198   4.565  1.00 11.47           N  
ATOM    350  CA  ALA A  22      30.939  31.458   4.060  1.00 11.47           C  
ATOM    351  C   ALA A  22      30.655  32.621   5.007  1.00 11.47           C  
ATOM    352  O   ALA A  22      31.085  33.740   4.767  1.00 11.47           O  
ATOM    353  CB  ALA A  22      30.364  31.764   2.692  1.00 11.47           C  
ATOM    354  H   ALA A  22      29.501  29.881   4.212  1.00 11.47           H  
ATOM    355  HA  ALA A  22      32.020  31.350   3.974  1.00 11.47           H  
ATOM    356 1HB  ALA A  22      30.810  32.691   2.317  1.00 11.47           H  
ATOM    357 2HB  ALA A  22      30.600  30.948   2.009  1.00 11.47           H  
ATOM    358 3HB  ALA A  22      29.287  31.880   2.766  1.00 11.47           H  
ATOM    359  N   LEU A  23      29.937  32.363   6.092  1.00 11.54           N  
ATOM    360  CA  LEU A  23      29.599  33.415   7.048  1.00 11.54           C  
ATOM    361  C   LEU A  23      30.858  34.161   7.511  1.00 11.54           C  
ATOM    362  O   LEU A  23      30.905  35.393   7.507  1.00 11.54           O  
ATOM    363  CB  LEU A  23      28.877  32.805   8.262  1.00 11.54           C  
ATOM    364  CG  LEU A  23      28.450  33.797   9.355  1.00 11.54           C  
ATOM    365  CD1 LEU A  23      27.453  34.784   8.780  1.00 11.54           C  
ATOM    366  CD2 LEU A  23      27.837  33.045  10.520  1.00 11.54           C  
ATOM    367  H   LEU A  23      29.617  31.422   6.254  1.00 11.54           H  
ATOM    368  HA  LEU A  23      28.935  34.128   6.560  1.00 11.54           H  
ATOM    369 1HB  LEU A  23      27.985  32.286   7.914  1.00 11.54           H  
ATOM    370 2HB  LEU A  23      29.540  32.072   8.727  1.00 11.54           H  
ATOM    371  HG  LEU A  23      29.320  34.343   9.703  1.00 11.54           H  
ATOM    372 1HD1 LEU A  23      27.153  35.487   9.550  1.00 11.54           H  
ATOM    373 2HD1 LEU A  23      27.912  35.323   7.952  1.00 11.54           H  
ATOM    374 3HD1 LEU A  23      26.577  34.247   8.424  1.00 11.54           H  
ATOM    375 1HD2 LEU A  23      27.542  33.755  11.294  1.00 11.54           H  
ATOM    376 2HD2 LEU A  23      26.960  32.494  10.178  1.00 11.54           H  
ATOM    377 3HD2 LEU A  23      28.571  32.348  10.924  1.00 11.54           H  
ATOM    378  N   ASP A  24      31.911  33.409   7.816  1.00 12.39           N  
ATOM    379  CA  ASP A  24      33.164  33.979   8.300  1.00 12.39           C  
ATOM    380  C   ASP A  24      33.813  34.954   7.309  1.00 12.39           C  
ATOM    381  O   ASP A  24      34.643  35.786   7.700  1.00 12.39           O  
ATOM    382  CB  ASP A  24      34.164  32.868   8.636  1.00 12.39           C  
ATOM    383  CG  ASP A  24      33.805  32.074   9.906  1.00 12.39           C  
ATOM    384  OD1 ASP A  24      32.934  32.499  10.631  1.00 12.39           O  
ATOM    385  OD2 ASP A  24      34.420  31.061  10.143  1.00 12.39           O  
ATOM    386  H   ASP A  24      31.825  32.405   7.746  1.00 12.39           H  
ATOM    387  HA  ASP A  24      32.950  34.527   9.217  1.00 12.39           H  
ATOM    388 1HB  ASP A  24      34.221  32.171   7.795  1.00 12.39           H  
ATOM    389 2HB  ASP A  24      35.157  33.300   8.765  1.00 12.39           H  
ATOM    390  N   GLU A  25      33.458  34.885   6.024  1.00 13.94           N  
ATOM    391  CA  GLU A  25      34.071  35.746   5.028  1.00 13.94           C  
ATOM    392  C   GLU A  25      33.412  37.126   5.037  1.00 13.94           C  
ATOM    393  O   GLU A  25      32.718  37.515   4.094  1.00 13.94           O  
ATOM    394  CB  GLU A  25      33.965  35.104   3.637  1.00 13.94           C  
ATOM    395  CG  GLU A  25      34.697  33.758   3.503  1.00 13.94           C  
ATOM    396  CD  GLU A  25      34.555  33.107   2.131  1.00 13.94           C  
ATOM    397  OE1 GLU A  25      33.802  33.602   1.326  1.00 13.94           O  
ATOM    398  OE2 GLU A  25      35.205  32.111   1.901  1.00 13.94           O  
ATOM    399  H   GLU A  25      32.716  34.256   5.721  1.00 13.94           H  
ATOM    400  HA  GLU A  25      35.126  35.871   5.279  1.00 13.94           H  
ATOM    401 1HB  GLU A  25      32.915  34.942   3.392  1.00 13.94           H  
ATOM    402 2HB  GLU A  25      34.371  35.787   2.892  1.00 13.94           H  
ATOM    403 1HG  GLU A  25      35.755  33.908   3.716  1.00 13.94           H  
ATOM    404 2HG  GLU A  25      34.296  33.081   4.260  1.00 13.94           H  
ATOM    405  N   GLY A  26      33.665  37.868   6.112  1.00 15.92           N  
ATOM    406  CA  GLY A  26      33.104  39.197   6.328  1.00 15.92           C  
ATOM    407  C   GLY A  26      32.290  39.356   7.622  1.00 15.92           C  
ATOM    408  O   GLY A  26      32.142  40.482   8.113  1.00 15.92           O  
ATOM    409  H   GLY A  26      34.253  37.435   6.825  1.00 15.92           H  
ATOM    410 1HA  GLY A  26      33.918  39.922   6.328  1.00 15.92           H  
ATOM    411 2HA  GLY A  26      32.470  39.451   5.479  1.00 15.92           H  
ATOM    412  N   TYR A  27      31.810  38.267   8.235  1.00 17.89           N  
ATOM    413  CA  TYR A  27      31.027  38.418   9.473  1.00 17.89           C  
ATOM    414  C   TYR A  27      31.882  38.686  10.706  1.00 17.89           C  
ATOM    415  O   TYR A  27      32.073  37.819  11.563  1.00 17.89           O  
ATOM    416  CB  TYR A  27      30.175  37.181   9.698  1.00 17.89           C  
ATOM    417  CG  TYR A  27      29.179  37.234  10.808  1.00 17.89           C  
ATOM    418  CD1 TYR A  27      28.049  38.024  10.698  1.00 17.89           C  
ATOM    419  CD2 TYR A  27      29.371  36.441  11.926  1.00 17.89           C  
ATOM    420  CE1 TYR A  27      27.116  38.031  11.716  1.00 17.89           C  
ATOM    421  CE2 TYR A  27      28.443  36.445  12.941  1.00 17.89           C  
ATOM    422  CZ  TYR A  27      27.316  37.233  12.839  1.00 17.89           C  
ATOM    423  OH  TYR A  27      26.384  37.234  13.852  1.00 17.89           O  
ATOM    424  H   TYR A  27      31.915  37.329   7.839  1.00 17.89           H  
ATOM    425  HA  TYR A  27      30.361  39.273   9.348  1.00 17.89           H  
ATOM    426 1HB  TYR A  27      29.621  36.984   8.790  1.00 17.89           H  
ATOM    427 2HB  TYR A  27      30.831  36.328   9.877  1.00 17.89           H  
ATOM    428  HD1 TYR A  27      27.899  38.638   9.811  1.00 17.89           H  
ATOM    429  HD2 TYR A  27      30.260  35.812  11.998  1.00 17.89           H  
ATOM    430  HE1 TYR A  27      26.223  38.651  11.635  1.00 17.89           H  
ATOM    431  HE2 TYR A  27      28.593  35.818  13.821  1.00 17.89           H  
ATOM    432  HH  TYR A  27      25.699  37.880  13.655  1.00 17.89           H  
ATOM    433  N   GLY A  28      32.387  39.909  10.781  1.00 19.63           N  
ATOM    434  CA  GLY A  28      33.214  40.367  11.885  1.00 19.63           C  
ATOM    435  C   GLY A  28      32.348  41.101  12.897  1.00 19.63           C  
ATOM    436  O   GLY A  28      31.122  40.988  12.870  1.00 19.63           O  
ATOM    437  H   GLY A  28      32.189  40.527   9.996  1.00 19.63           H  
ATOM    438 1HA  GLY A  28      33.705  39.518  12.360  1.00 19.63           H  
ATOM    439 2HA  GLY A  28      33.992  41.031  11.511  1.00 19.63           H  
ATOM    440  N   VAL A  29      32.978  41.869  13.781  1.00 21.29           N  
ATOM    441  CA  VAL A  29      32.229  42.592  14.802  1.00 21.29           C  
ATOM    442  C   VAL A  29      32.514  44.092  14.751  1.00 21.29           C  
ATOM    443  O   VAL A  29      33.668  44.518  14.774  1.00 21.29           O  
ATOM    444  CB  VAL A  29      32.561  42.038  16.203  1.00 21.29           C  
ATOM    445  CG1 VAL A  29      31.801  42.812  17.270  1.00 21.29           C  
ATOM    446  CG2 VAL A  29      32.197  40.557  16.260  1.00 21.29           C  
ATOM    447  H   VAL A  29      33.984  41.941  13.756  1.00 21.29           H  
ATOM    448  HA  VAL A  29      31.163  42.447  14.625  1.00 21.29           H  
ATOM    449  HB  VAL A  29      33.625  42.164  16.399  1.00 21.29           H  
ATOM    450 1HG1 VAL A  29      32.050  42.419  18.253  1.00 21.29           H  
ATOM    451 2HG1 VAL A  29      32.079  43.856  17.224  1.00 21.29           H  
ATOM    452 3HG1 VAL A  29      30.728  42.716  17.101  1.00 21.29           H  
ATOM    453 1HG2 VAL A  29      32.435  40.164  17.248  1.00 21.29           H  
ATOM    454 2HG2 VAL A  29      31.129  40.440  16.068  1.00 21.29           H  
ATOM    455 3HG2 VAL A  29      32.759  40.003  15.511  1.00 21.29           H  
ATOM    456  N   ASP A  30      31.447  44.882  14.667  1.00 22.49           N  
ATOM    457  CA  ASP A  30      31.541  46.340  14.634  1.00 22.49           C  
ATOM    458  C   ASP A  30      32.098  46.910  15.938  1.00 22.49           C  
ATOM    459  O   ASP A  30      31.950  46.310  17.011  1.00 22.49           O  
ATOM    460  CB  ASP A  30      30.184  46.988  14.319  1.00 22.49           C  
ATOM    461  CG  ASP A  30      29.742  46.789  12.831  1.00 22.49           C  
ATOM    462  OD1 ASP A  30      30.539  46.293  12.076  1.00 22.49           O  
ATOM    463  OD2 ASP A  30      28.633  47.167  12.463  1.00 22.49           O  
ATOM    464  H   ASP A  30      30.535  44.453  14.636  1.00 22.49           H  
ATOM    465  HA  ASP A  30      32.231  46.616  13.836  1.00 22.49           H  
ATOM    466 1HB  ASP A  30      29.426  46.565  14.983  1.00 22.49           H  
ATOM    467 2HB  ASP A  30      30.233  48.058  14.541  1.00 22.49           H  
ATOM    468  N   SER A  31      32.745  48.070  15.838  1.00 22.57           N  
ATOM    469  CA  SER A  31      33.271  48.717  17.026  1.00 22.57           C  
ATOM    470  C   SER A  31      32.132  48.937  18.003  1.00 22.57           C  
ATOM    471  O   SER A  31      31.010  49.231  17.594  1.00 22.57           O  
ATOM    472  CB  SER A  31      33.912  50.045  16.672  1.00 22.57           C  
ATOM    473  OG  SER A  31      35.025  49.861  15.837  1.00 22.57           O  
ATOM    474  H   SER A  31      32.860  48.503  14.932  1.00 22.57           H  
ATOM    475  HA  SER A  31      34.013  48.066  17.489  1.00 22.57           H  
ATOM    476 1HB  SER A  31      33.178  50.677  16.173  1.00 22.57           H  
ATOM    477 2HB  SER A  31      34.214  50.556  17.587  1.00 22.57           H  
ATOM    478  HG  SER A  31      35.388  50.739  15.685  1.00 22.57           H  
ATOM    479  N   ASP A  32      32.433  48.774  19.288  1.00 21.48           N  
ATOM    480  CA  ASP A  32      31.488  48.918  20.398  1.00 21.48           C  
ATOM    481  C   ASP A  32      30.419  47.811  20.447  1.00 21.48           C  
ATOM    482  O   ASP A  32      29.432  47.913  21.181  1.00 21.48           O  
ATOM    483  CB  ASP A  32      30.820  50.302  20.381  1.00 21.48           C  
ATOM    484  CG  ASP A  32      31.838  51.431  20.553  1.00 21.48           C  
ATOM    485  OD1 ASP A  32      32.702  51.302  21.389  1.00 21.48           O  
ATOM    486  OD2 ASP A  32      31.758  52.397  19.834  1.00 21.48           O  
ATOM    487  H   ASP A  32      33.386  48.529  19.514  1.00 21.48           H  
ATOM    488  HA  ASP A  32      32.057  48.855  21.325  1.00 21.48           H  
ATOM    489 1HB  ASP A  32      30.253  50.457  19.468  1.00 21.48           H  
ATOM    490 2HB  ASP A  32      30.107  50.359  21.202  1.00 21.48           H  
ATOM    491  N   GLY A  33      30.602  46.731  19.678  1.00 20.04           N  
ATOM    492  CA  GLY A  33      29.729  45.557  19.763  1.00 20.04           C  
ATOM    493  C   GLY A  33      28.450  45.680  18.946  1.00 20.04           C  
ATOM    494  O   GLY A  33      28.160  44.842  18.089  1.00 20.04           O  
ATOM    495  H   GLY A  33      31.362  46.705  18.998  1.00 20.04           H  
ATOM    496 1HA  GLY A  33      30.287  44.686  19.421  1.00 20.04           H  
ATOM    497 2HA  GLY A  33      29.476  45.375  20.806  1.00 20.04           H  
ATOM    498  N   SER A  34      27.670  46.709  19.240  1.00 18.68           N  
ATOM    499  CA  SER A  34      26.429  46.960  18.519  1.00 18.68           C  
ATOM    500  C   SER A  34      26.712  47.141  17.036  1.00 18.68           C  
ATOM    501  O   SER A  34      27.662  47.824  16.658  1.00 18.68           O  
ATOM    502  CB  SER A  34      25.743  48.197  19.054  1.00 18.68           C  
ATOM    503  OG  SER A  34      24.588  48.489  18.309  1.00 18.68           O  
ATOM    504  H   SER A  34      27.991  47.327  19.985  1.00 18.68           H  
ATOM    505  HA  SER A  34      25.769  46.101  18.644  1.00 18.68           H  
ATOM    506 1HB  SER A  34      25.482  48.050  20.101  1.00 18.68           H  
ATOM    507 2HB  SER A  34      26.434  49.039  19.004  1.00 18.68           H  
ATOM    508  HG  SER A  34      24.867  48.518  17.377  1.00 18.68           H  
ATOM    509  N   GLU A  35      25.860  46.570  16.195  1.00 17.37           N  
ATOM    510  CA  GLU A  35      26.042  46.687  14.752  1.00 17.37           C  
ATOM    511  C   GLU A  35      25.635  48.063  14.246  1.00 17.37           C  
ATOM    512  O   GLU A  35      24.682  48.672  14.758  1.00 17.37           O  
ATOM    513  CB  GLU A  35      25.234  45.604  14.021  1.00 17.37           C  
ATOM    514  CG  GLU A  35      25.711  44.176  14.294  1.00 17.37           C  
ATOM    515  CD  GLU A  35      24.925  43.116  13.539  1.00 17.37           C  
ATOM    516  OE1 GLU A  35      23.875  43.425  13.029  1.00 17.37           O  
ATOM    517  OE2 GLU A  35      25.385  41.999  13.477  1.00 17.37           O  
ATOM    518  H   GLU A  35      25.094  46.023  16.564  1.00 17.37           H  
ATOM    519  HA  GLU A  35      27.098  46.543  14.522  1.00 17.37           H  
ATOM    520 1HB  GLU A  35      24.186  45.676  14.311  1.00 17.37           H  
ATOM    521 2HB  GLU A  35      25.290  45.780  12.946  1.00 17.37           H  
ATOM    522 1HG  GLU A  35      26.762  44.103  14.012  1.00 17.37           H  
ATOM    523 2HG  GLU A  35      25.638  43.983  15.364  1.00 17.37           H  
ATOM    524  N   ASP A  36      26.285  48.516  13.172  1.00 16.44           N  
ATOM    525  CA  ASP A  36      25.976  49.809  12.557  1.00 16.44           C  
ATOM    526  C   ASP A  36      24.674  49.752  11.753  1.00 16.44           C  
ATOM    527  O   ASP A  36      24.664  49.786  10.523  1.00 16.44           O  
ATOM    528  CB  ASP A  36      27.132  50.237  11.638  1.00 16.44           C  
ATOM    529  CG  ASP A  36      27.032  51.675  11.125  1.00 16.44           C  
ATOM    530  OD1 ASP A  36      26.313  52.451  11.709  1.00 16.44           O  
ATOM    531  OD2 ASP A  36      27.693  51.986  10.153  1.00 16.44           O  
ATOM    532  H   ASP A  36      27.074  47.966  12.814  1.00 16.44           H  
ATOM    533  HA  ASP A  36      25.863  50.548  13.348  1.00 16.44           H  
ATOM    534 1HB  ASP A  36      28.075  50.118  12.176  1.00 16.44           H  
ATOM    535 2HB  ASP A  36      27.172  49.561  10.782  1.00 16.44           H  
ATOM    536  N   THR A  37      23.572  49.685  12.493  1.00 15.91           N  
ATOM    537  CA  THR A  37      22.219  49.567  11.971  1.00 15.91           C  
ATOM    538  C   THR A  37      21.752  50.783  11.176  1.00 15.91           C  
ATOM    539  O   THR A  37      21.090  50.652  10.143  1.00 15.91           O  
ATOM    540  CB  THR A  37      21.223  49.346  13.122  1.00 15.91           C  
ATOM    541  OG1 THR A  37      21.550  48.139  13.822  1.00 15.91           O  
ATOM    542  CG2 THR A  37      19.809  49.250  12.578  1.00 15.91           C  
ATOM    543  H   THR A  37      23.718  49.650  13.500  1.00 15.91           H  
ATOM    544  HA  THR A  37      22.188  48.701  11.308  1.00 15.91           H  
ATOM    545  HB  THR A  37      21.281  50.183  13.816  1.00 15.91           H  
ATOM    546  HG1 THR A  37      22.403  48.255  14.275  1.00 15.91           H  
ATOM    547 1HG2 THR A  37      19.113  49.097  13.403  1.00 15.91           H  
ATOM    548 2HG2 THR A  37      19.556  50.172  12.055  1.00 15.91           H  
ATOM    549 3HG2 THR A  37      19.741  48.410  11.887  1.00 15.91           H  
ATOM    550  N   GLU A  38      22.050  51.982  11.673  1.00 15.72           N  
ATOM    551  CA  GLU A  38      21.511  53.180  11.039  1.00 15.72           C  
ATOM    552  C   GLU A  38      22.230  53.580   9.766  1.00 15.72           C  
ATOM    553  O   GLU A  38      22.997  54.543   9.734  1.00 15.72           O  
ATOM    554  CB  GLU A  38      21.537  54.375  11.996  1.00 15.72           C  
ATOM    555  CG  GLU A  38      20.840  55.618  11.427  1.00 15.72           C  
ATOM    556  CD  GLU A  38      20.874  56.823  12.337  1.00 15.72           C  
ATOM    557  OE1 GLU A  38      21.378  56.724  13.422  1.00 15.72           O  
ATOM    558  OE2 GLU A  38      20.400  57.869  11.921  1.00 15.72           O  
ATOM    559  H   GLU A  38      22.632  52.051  12.494  1.00 15.72           H  
ATOM    560  HA  GLU A  38      20.472  52.981  10.776  1.00 15.72           H  
ATOM    561 1HB  GLU A  38      21.054  54.104  12.936  1.00 15.72           H  
ATOM    562 2HB  GLU A  38      22.571  54.638  12.217  1.00 15.72           H  
ATOM    563 1HG  GLU A  38      21.322  55.876  10.485  1.00 15.72           H  
ATOM    564 2HG  GLU A  38      19.803  55.364  11.209  1.00 15.72           H  
ATOM    565  N   VAL A  39      21.917  52.875   8.698  1.00 15.92           N  
ATOM    566  CA  VAL A  39      22.508  53.184   7.415  1.00 15.92           C  
ATOM    567  C   VAL A  39      21.733  54.343   6.818  1.00 15.92           C  
ATOM    568  O   VAL A  39      20.529  54.245   6.587  1.00 15.92           O  
ATOM    569  CB  VAL A  39      22.463  51.956   6.496  1.00 15.92           C  
ATOM    570  CG1 VAL A  39      23.010  52.309   5.107  1.00 15.92           C  
ATOM    571  CG2 VAL A  39      23.279  50.836   7.146  1.00 15.92           C  
ATOM    572  H   VAL A  39      21.296  52.079   8.829  1.00 15.92           H  
ATOM    573  HA  VAL A  39      23.548  53.479   7.564  1.00 15.92           H  
ATOM    574  HB  VAL A  39      21.430  51.632   6.372  1.00 15.92           H  
ATOM    575 1HG1 VAL A  39      22.968  51.430   4.464  1.00 15.92           H  
ATOM    576 2HG1 VAL A  39      22.405  53.096   4.675  1.00 15.92           H  
ATOM    577 3HG1 VAL A  39      24.043  52.644   5.192  1.00 15.92           H  
ATOM    578 1HG2 VAL A  39      23.252  49.949   6.517  1.00 15.92           H  
ATOM    579 2HG2 VAL A  39      24.313  51.161   7.272  1.00 15.92           H  
ATOM    580 3HG2 VAL A  39      22.859  50.597   8.128  1.00 15.92           H  
ATOM    581  N   LYS A  40      22.426  55.442   6.555  1.00 16.46           N  
ATOM    582  CA  LYS A  40      21.767  56.651   6.078  1.00 16.46           C  
ATOM    583  C   LYS A  40      21.668  56.750   4.555  1.00 16.46           C  
ATOM    584  O   LYS A  40      21.035  57.667   4.033  1.00 16.46           O  
ATOM    585  CB  LYS A  40      22.495  57.868   6.646  1.00 16.46           C  
ATOM    586  CG  LYS A  40      22.429  57.976   8.184  1.00 16.46           C  
ATOM    587  CD  LYS A  40      23.168  59.215   8.684  1.00 16.46           C  
ATOM    588  CE  LYS A  40      23.189  59.295  10.217  1.00 16.46           C  
ATOM    589  NZ  LYS A  40      21.837  59.521  10.798  1.00 16.46           N  
ATOM    590  H   LYS A  40      23.416  55.457   6.758  1.00 16.46           H  
ATOM    591  HA  LYS A  40      20.749  56.655   6.471  1.00 16.46           H  
ATOM    592 1HB  LYS A  40      23.545  57.828   6.361  1.00 16.46           H  
ATOM    593 2HB  LYS A  40      22.072  58.777   6.222  1.00 16.46           H  
ATOM    594 1HG  LYS A  40      21.386  58.026   8.512  1.00 16.46           H  
ATOM    595 2HG  LYS A  40      22.881  57.088   8.634  1.00 16.46           H  
ATOM    596 1HD  LYS A  40      24.194  59.193   8.316  1.00 16.46           H  
ATOM    597 2HD  LYS A  40      22.680  60.108   8.294  1.00 16.46           H  
ATOM    598 1HE  LYS A  40      23.586  58.362  10.617  1.00 16.46           H  
ATOM    599 2HE  LYS A  40      23.842  60.115  10.516  1.00 16.46           H  
ATOM    600 1HZ  LYS A  40      21.895  59.556  11.808  1.00 16.46           H  
ATOM    601 2HZ  LYS A  40      21.445  60.379  10.459  1.00 16.46           H  
ATOM    602 3HZ  LYS A  40      21.208  58.744  10.561  1.00 16.46           H  
ATOM    603  N   ASP A  41      22.311  55.825   3.845  1.00 17.22           N  
ATOM    604  CA  ASP A  41      22.290  55.829   2.383  1.00 17.22           C  
ATOM    605  C   ASP A  41      22.487  54.420   1.820  1.00 17.22           C  
ATOM    606  O   ASP A  41      23.586  54.048   1.403  1.00 17.22           O  
ATOM    607  CB  ASP A  41      23.391  56.764   1.846  1.00 17.22           C  
ATOM    608  CG  ASP A  41      23.358  56.996   0.314  1.00 17.22           C  
ATOM    609  OD1 ASP A  41      22.528  56.419  -0.345  1.00 17.22           O  
ATOM    610  OD2 ASP A  41      24.180  57.746  -0.170  1.00 17.22           O  
ATOM    611  H   ASP A  41      22.808  55.098   4.336  1.00 17.22           H  
ATOM    612  HA  ASP A  41      21.318  56.196   2.050  1.00 17.22           H  
ATOM    613 1HB  ASP A  41      23.302  57.737   2.334  1.00 17.22           H  
ATOM    614 2HB  ASP A  41      24.365  56.357   2.110  1.00 17.22           H  
ATOM    615  N   ALA A  42      21.412  53.635   1.747  1.00 18.35           N  
ATOM    616  CA  ALA A  42      21.527  52.252   1.275  1.00 18.35           C  
ATOM    617  C   ALA A  42      21.476  52.177  -0.247  1.00 18.35           C  
ATOM    618  O   ALA A  42      20.534  51.634  -0.820  1.00 18.35           O  
ATOM    619  CB  ALA A  42      20.418  51.398   1.861  1.00 18.35           C  
ATOM    620  H   ALA A  42      20.519  53.991   2.057  1.00 18.35           H  
ATOM    621  HA  ALA A  42      22.490  51.862   1.601  1.00 18.35           H  
ATOM    622 1HB  ALA A  42      20.538  50.370   1.519  1.00 18.35           H  
ATOM    623 2HB  ALA A  42      20.473  51.429   2.950  1.00 18.35           H  
ATOM    624 3HB  ALA A  42      19.454  51.781   1.534  1.00 18.35           H  
ATOM    625  N   SER A  43      22.485  52.744  -0.891  1.00 19.95           N  
ATOM    626  CA  SER A  43      22.537  52.774  -2.348  1.00 19.95           C  
ATOM    627  C   SER A  43      22.611  51.367  -2.935  1.00 19.95           C  
ATOM    628  O   SER A  43      23.350  50.518  -2.435  1.00 19.95           O  
ATOM    629  CB  SER A  43      23.727  53.590  -2.809  1.00 19.95           C  
ATOM    630  OG  SER A  43      23.842  53.560  -4.205  1.00 19.95           O  
ATOM    631  H   SER A  43      23.209  53.188  -0.326  1.00 19.95           H  
ATOM    632  HA  SER A  43      21.626  53.251  -2.714  1.00 19.95           H  
ATOM    633 1HB  SER A  43      23.616  54.625  -2.464  1.00 19.95           H  
ATOM    634 2HB  SER A  43      24.632  53.192  -2.358  1.00 19.95           H  
ATOM    635  HG  SER A  43      23.793  52.630  -4.453  1.00 19.95           H  
ATOM    636  N   VAL A  44      21.860  51.140  -4.013  1.00 21.64           N  
ATOM    637  CA  VAL A  44      21.847  49.856  -4.712  1.00 21.64           C  
ATOM    638  C   VAL A  44      22.127  50.038  -6.200  1.00 21.64           C  
ATOM    639  O   VAL A  44      21.525  50.895  -6.845  1.00 21.64           O  
ATOM    640  CB  VAL A  44      20.485  49.143  -4.534  1.00 21.64           C  
ATOM    641  CG1 VAL A  44      20.475  47.823  -5.308  1.00 21.64           C  
ATOM    642  CG2 VAL A  44      20.230  48.880  -3.055  1.00 21.64           C  
ATOM    643  H   VAL A  44      21.271  51.886  -4.355  1.00 21.64           H  
ATOM    644  HA  VAL A  44      22.625  49.221  -4.287  1.00 21.64           H  
ATOM    645  HB  VAL A  44      19.692  49.771  -4.937  1.00 21.64           H  
ATOM    646 1HG1 VAL A  44      19.509  47.336  -5.179  1.00 21.64           H  
ATOM    647 2HG1 VAL A  44      20.640  48.008  -6.369  1.00 21.64           H  
ATOM    648 3HG1 VAL A  44      21.262  47.173  -4.927  1.00 21.64           H  
ATOM    649 1HG2 VAL A  44      19.270  48.381  -2.936  1.00 21.64           H  
ATOM    650 2HG2 VAL A  44      21.022  48.246  -2.657  1.00 21.64           H  
ATOM    651 3HG2 VAL A  44      20.212  49.816  -2.510  1.00 21.64           H  
ATOM    652  N   SER A  45      23.036  49.230  -6.735  1.00 22.90           N  
ATOM    653  CA  SER A  45      23.369  49.276  -8.154  1.00 22.90           C  
ATOM    654  C   SER A  45      23.015  47.969  -8.829  1.00 22.90           C  
ATOM    655  O   SER A  45      23.096  46.907  -8.218  1.00 22.90           O  
ATOM    656  CB  SER A  45      24.839  49.546  -8.374  1.00 22.90           C  
ATOM    657  OG  SER A  45      25.151  49.494  -9.754  1.00 22.90           O  
ATOM    658  H   SER A  45      23.499  48.557  -6.141  1.00 22.90           H  
ATOM    659  HA  SER A  45      22.788  50.069  -8.627  1.00 22.90           H  
ATOM    660 1HB  SER A  45      25.096  50.526  -7.974  1.00 22.90           H  
ATOM    661 2HB  SER A  45      25.429  48.803  -7.838  1.00 22.90           H  
ATOM    662  HG  SER A  45      26.107  49.635  -9.810  1.00 22.90           H  
ATOM    663  N   ASP A  46      22.644  48.060 -10.100  1.00 23.59           N  
ATOM    664  CA  ASP A  46      22.334  46.880 -10.895  1.00 23.59           C  
ATOM    665  C   ASP A  46      23.546  46.370 -11.679  1.00 23.59           C  
ATOM    666  O   ASP A  46      23.440  45.395 -12.426  1.00 23.59           O  
ATOM    667  CB  ASP A  46      21.210  47.201 -11.880  1.00 23.59           C  
ATOM    668  CG  ASP A  46      19.887  47.518 -11.194  1.00 23.59           C  
ATOM    669  OD1 ASP A  46      19.560  46.869 -10.232  1.00 23.59           O  
ATOM    670  OD2 ASP A  46      19.227  48.427 -11.630  1.00 23.59           O  
ATOM    671  H   ASP A  46      22.594  48.973 -10.527  1.00 23.59           H  
ATOM    672  HA  ASP A  46      22.004  46.088 -10.224  1.00 23.59           H  
ATOM    673 1HB  ASP A  46      21.502  48.053 -12.493  1.00 23.59           H  
ATOM    674 2HB  ASP A  46      21.063  46.352 -12.547  1.00 23.59           H  
ATOM    675  N   GLU A  47      24.692  47.042 -11.552  1.00 23.76           N  
ATOM    676  CA  GLU A  47      25.873  46.599 -12.290  1.00 23.76           C  
ATOM    677  C   GLU A  47      26.274  45.192 -11.857  1.00 23.76           C  
ATOM    678  O   GLU A  47      26.387  44.918 -10.661  1.00 23.76           O  
ATOM    679  CB  GLU A  47      27.048  47.567 -12.093  1.00 23.76           C  
ATOM    680  CG  GLU A  47      28.299  47.224 -12.922  1.00 23.76           C  
ATOM    681  CD  GLU A  47      29.429  48.228 -12.768  1.00 23.76           C  
ATOM    682  OE1 GLU A  47      29.283  49.159 -12.013  1.00 23.76           O  
ATOM    683  OE2 GLU A  47      30.436  48.056 -13.415  1.00 23.76           O  
ATOM    684  H   GLU A  47      24.755  47.845 -10.925  1.00 23.76           H  
ATOM    685  HA  GLU A  47      25.627  46.568 -13.352  1.00 23.76           H  
ATOM    686 1HB  GLU A  47      26.733  48.577 -12.358  1.00 23.76           H  
ATOM    687 2HB  GLU A  47      27.333  47.579 -11.042  1.00 23.76           H  
ATOM    688 1HG  GLU A  47      28.665  46.244 -12.614  1.00 23.76           H  
ATOM    689 2HG  GLU A  47      28.017  47.158 -13.972  1.00 23.76           H  
ATOM    690  N   SER A  48      26.523  44.309 -12.822  1.00 23.23           N  
ATOM    691  CA  SER A  48      26.933  42.950 -12.496  1.00 23.23           C  
ATOM    692  C   SER A  48      27.640  42.251 -13.641  1.00 23.23           C  
ATOM    693  O   SER A  48      27.296  42.427 -14.809  1.00 23.23           O  
ATOM    694  CB  SER A  48      25.732  42.116 -12.086  1.00 23.23           C  
ATOM    695  OG  SER A  48      26.103  40.785 -11.771  1.00 23.23           O  
ATOM    696  H   SER A  48      26.413  44.585 -13.786  1.00 23.23           H  
ATOM    697  HA  SER A  48      27.624  43.001 -11.653  1.00 23.23           H  
ATOM    698 1HB  SER A  48      25.255  42.575 -11.219  1.00 23.23           H  
ATOM    699 2HB  SER A  48      24.999  42.114 -12.892  1.00 23.23           H  
ATOM    700  HG  SER A  48      25.316  40.384 -11.382  1.00 23.23           H  
ATOM    701  N   GLU A  49      28.607  41.421 -13.275  1.00 22.29           N  
ATOM    702  CA  GLU A  49      29.336  40.560 -14.198  1.00 22.29           C  
ATOM    703  C   GLU A  49      29.084  39.101 -13.828  1.00 22.29           C  
ATOM    704  O   GLU A  49      29.806  38.195 -14.258  1.00 22.29           O  
ATOM    705  CB  GLU A  49      30.839  40.864 -14.159  1.00 22.29           C  
ATOM    706  CG  GLU A  49      31.219  42.281 -14.600  1.00 22.29           C  
ATOM    707  CD  GLU A  49      32.722  42.522 -14.618  1.00 22.29           C  
ATOM    708  OE1 GLU A  49      33.457  41.623 -14.284  1.00 22.29           O  
ATOM    709  OE2 GLU A  49      33.125  43.607 -14.969  1.00 22.29           O  
ATOM    710  H   GLU A  49      28.833  41.365 -12.292  1.00 22.29           H  
ATOM    711  HA  GLU A  49      28.966  40.728 -15.210  1.00 22.29           H  
ATOM    712 1HB  GLU A  49      31.210  40.716 -13.145  1.00 22.29           H  
ATOM    713 2HB  GLU A  49      31.365  40.161 -14.804  1.00 22.29           H  
ATOM    714 1HG  GLU A  49      30.821  42.457 -15.599  1.00 22.29           H  
ATOM    715 2HG  GLU A  49      30.750  42.997 -13.924  1.00 22.29           H  
ATOM    716  N   GLY A  50      28.042  38.870 -13.023  1.00 21.23           N  
ATOM    717  CA  GLY A  50      27.721  37.541 -12.488  1.00 21.23           C  
ATOM    718  C   GLY A  50      27.173  36.533 -13.499  1.00 21.23           C  
ATOM    719  O   GLY A  50      26.028  36.090 -13.403  1.00 21.23           O  
ATOM    720  H   GLY A  50      27.454  39.651 -12.735  1.00 21.23           H  
ATOM    721 1HA  GLY A  50      28.619  37.127 -12.030  1.00 21.23           H  
ATOM    722 2HA  GLY A  50      26.999  37.658 -11.681  1.00 21.23           H  
ATOM    723  N   THR A  51      28.014  36.164 -14.455  1.00 19.94           N  
ATOM    724  CA  THR A  51      27.681  35.182 -15.477  1.00 19.94           C  
ATOM    725  C   THR A  51      27.332  33.852 -14.829  1.00 19.94           C  
ATOM    726  O   THR A  51      28.079  33.348 -13.986  1.00 19.94           O  
ATOM    727  CB  THR A  51      28.867  34.977 -16.444  1.00 19.94           C  
ATOM    728  OG1 THR A  51      29.197  36.227 -17.069  1.00 19.94           O  
ATOM    729  CG2 THR A  51      28.528  33.934 -17.508  1.00 19.94           C  
ATOM    730  H   THR A  51      28.925  36.615 -14.460  1.00 19.94           H  
ATOM    731  HA  THR A  51      26.817  35.535 -16.037  1.00 19.94           H  
ATOM    732  HB  THR A  51      29.734  34.631 -15.879  1.00 19.94           H  
ATOM    733  HG1 THR A  51      29.510  36.848 -16.390  1.00 19.94           H  
ATOM    734 1HG2 THR A  51      29.382  33.806 -18.172  1.00 19.94           H  
ATOM    735 2HG2 THR A  51      28.300  32.981 -17.032  1.00 19.94           H  
ATOM    736 3HG2 THR A  51      27.667  34.267 -18.084  1.00 19.94           H  
ATOM    737  N   LEU A  52      26.221  33.239 -15.236  1.00 18.58           N  
ATOM    738  CA  LEU A  52      25.868  31.972 -14.613  1.00 18.58           C  
ATOM    739  C   LEU A  52      26.642  30.801 -15.203  1.00 18.58           C  
ATOM    740  O   LEU A  52      26.119  29.976 -15.952  1.00 18.58           O  
ATOM    741  CB  LEU A  52      24.367  31.702 -14.725  1.00 18.58           C  
ATOM    742  CG  LEU A  52      23.899  30.474 -13.937  1.00 18.58           C  
ATOM    743  CD1 LEU A  52      24.185  30.681 -12.469  1.00 18.58           C  
ATOM    744  CD2 LEU A  52      22.416  30.224 -14.177  1.00 18.58           C  
ATOM    745  H   LEU A  52      25.628  33.660 -15.934  1.00 18.58           H  
ATOM    746  HA  LEU A  52      26.114  32.039 -13.555  1.00 18.58           H  
ATOM    747 1HB  LEU A  52      23.820  32.573 -14.360  1.00 18.58           H  
ATOM    748 2HB  LEU A  52      24.115  31.544 -15.773  1.00 18.58           H  
ATOM    749  HG  LEU A  52      24.459  29.628 -14.256  1.00 18.58           H  
ATOM    750 1HD1 LEU A  52      23.873  29.794 -11.914  1.00 18.58           H  
ATOM    751 2HD1 LEU A  52      25.253  30.844 -12.325  1.00 18.58           H  
ATOM    752 3HD1 LEU A  52      23.633  31.549 -12.108  1.00 18.58           H  
ATOM    753 1HD2 LEU A  52      22.096  29.337 -13.618  1.00 18.58           H  
ATOM    754 2HD2 LEU A  52      21.841  31.086 -13.842  1.00 18.58           H  
ATOM    755 3HD2 LEU A  52      22.234  30.063 -15.237  1.00 18.58           H  
ATOM    756  N   GLU A  53      27.890  30.694 -14.780  1.00 17.52           N  
ATOM    757  CA  GLU A  53      28.807  29.658 -15.248  1.00 17.52           C  
ATOM    758  C   GLU A  53      28.326  28.270 -14.816  1.00 17.52           C  
ATOM    759  O   GLU A  53      28.637  27.258 -15.439  1.00 17.52           O  
ATOM    760  CB  GLU A  53      30.224  29.931 -14.736  1.00 17.52           C  
ATOM    761  CG  GLU A  53      30.884  31.178 -15.349  1.00 17.52           C  
ATOM    762  CD  GLU A  53      32.295  31.428 -14.842  1.00 17.52           C  
ATOM    763  OE1 GLU A  53      32.723  30.731 -13.951  1.00 17.52           O  
ATOM    764  OE2 GLU A  53      32.945  32.310 -15.359  1.00 17.52           O  
ATOM    765  H   GLU A  53      28.218  31.433 -14.159  1.00 17.52           H  
ATOM    766  HA  GLU A  53      28.830  29.684 -16.339  1.00 17.52           H  
ATOM    767 1HB  GLU A  53      30.198  30.063 -13.654  1.00 17.52           H  
ATOM    768 2HB  GLU A  53      30.861  29.073 -14.946  1.00 17.52           H  
ATOM    769 1HG  GLU A  53      30.911  31.071 -16.432  1.00 17.52           H  
ATOM    770 2HG  GLU A  53      30.264  32.047 -15.116  1.00 17.52           H  
ATOM    771  N   GLY A  54      27.539  28.243 -13.745  1.00 16.97           N  
ATOM    772  CA  GLY A  54      26.990  27.026 -13.170  1.00 16.97           C  
ATOM    773  C   GLY A  54      25.681  26.604 -13.836  1.00 16.97           C  
ATOM    774  O   GLY A  54      25.040  25.658 -13.392  1.00 16.97           O  
ATOM    775  H   GLY A  54      27.326  29.124 -13.305  1.00 16.97           H  
ATOM    776 1HA  GLY A  54      27.721  26.223 -13.261  1.00 16.97           H  
ATOM    777 2HA  GLY A  54      26.821  27.181 -12.105  1.00 16.97           H  
ATOM    778  N   ALA A  55      25.298  27.261 -14.937  1.00 17.04           N  
ATOM    779  CA  ALA A  55      24.051  26.968 -15.645  1.00 17.04           C  
ATOM    780  C   ALA A  55      23.970  25.517 -16.086  1.00 17.04           C  
ATOM    781  O   ALA A  55      22.888  24.947 -16.162  1.00 17.04           O  
ATOM    782  CB  ALA A  55      23.916  27.847 -16.869  1.00 17.04           C  
ATOM    783  H   ALA A  55      25.857  28.044 -15.281  1.00 17.04           H  
ATOM    784  HA  ALA A  55      23.219  27.166 -14.965  1.00 17.04           H  
ATOM    785 1HB  ALA A  55      22.973  27.632 -17.367  1.00 17.04           H  
ATOM    786 2HB  ALA A  55      23.939  28.889 -16.579  1.00 17.04           H  
ATOM    787 3HB  ALA A  55      24.743  27.646 -17.548  1.00 17.04           H  
ATOM    788  N   GLU A  56      25.105  24.883 -16.353  1.00 17.71           N  
ATOM    789  CA  GLU A  56      25.095  23.487 -16.779  1.00 17.71           C  
ATOM    790  C   GLU A  56      24.462  22.598 -15.703  1.00 17.71           C  
ATOM    791  O   GLU A  56      23.875  21.556 -16.005  1.00 17.71           O  
ATOM    792  CB  GLU A  56      26.509  23.006 -17.098  1.00 17.71           C  
ATOM    793  CG  GLU A  56      27.108  23.632 -18.352  1.00 17.71           C  
ATOM    794  CD  GLU A  56      28.523  23.170 -18.640  1.00 17.71           C  
ATOM    795  OE1 GLU A  56      29.083  22.471 -17.829  1.00 17.71           O  
ATOM    796  OE2 GLU A  56      29.038  23.516 -19.679  1.00 17.71           O  
ATOM    797  H   GLU A  56      25.981  25.382 -16.266  1.00 17.71           H  
ATOM    798  HA  GLU A  56      24.496  23.407 -17.686  1.00 17.71           H  
ATOM    799 1HB  GLU A  56      27.167  23.236 -16.259  1.00 17.71           H  
ATOM    800 2HB  GLU A  56      26.505  21.923 -17.227  1.00 17.71           H  
ATOM    801 1HG  GLU A  56      26.476  23.379 -19.205  1.00 17.71           H  
ATOM    802 2HG  GLU A  56      27.102  24.715 -18.239  1.00 17.71           H  
ATOM    803  N   ALA A  57      24.561  23.008 -14.437  1.00 18.86           N  
ATOM    804  CA  ALA A  57      24.007  22.259 -13.319  1.00 18.86           C  
ATOM    805  C   ALA A  57      22.493  22.103 -13.450  1.00 18.86           C  
ATOM    806  O   ALA A  57      21.906  21.178 -12.896  1.00 18.86           O  
ATOM    807  CB  ALA A  57      24.324  22.947 -12.006  1.00 18.86           C  
ATOM    808  H   ALA A  57      25.001  23.903 -14.229  1.00 18.86           H  
ATOM    809  HA  ALA A  57      24.456  21.265 -13.324  1.00 18.86           H  
ATOM    810 1HB  ALA A  57      23.923  22.361 -11.183  1.00 18.86           H  
ATOM    811 2HB  ALA A  57      25.402  23.045 -11.897  1.00 18.86           H  
ATOM    812 3HB  ALA A  57      23.866  23.935 -12.004  1.00 18.86           H  
ATOM    813  N   GLU A  58      21.856  23.030 -14.167  1.00 20.38           N  
ATOM    814  CA  GLU A  58      20.414  23.053 -14.330  1.00 20.38           C  
ATOM    815  C   GLU A  58      19.946  22.193 -15.510  1.00 20.38           C  
ATOM    816  O   GLU A  58      18.745  22.117 -15.781  1.00 20.38           O  
ATOM    817  CB  GLU A  58      19.946  24.504 -14.525  1.00 20.38           C  
ATOM    818  CG  GLU A  58      20.204  25.415 -13.311  1.00 20.38           C  
ATOM    819  CD  GLU A  58      19.791  26.867 -13.520  1.00 20.38           C  
ATOM    820  OE1 GLU A  58      19.327  27.196 -14.585  1.00 20.38           O  
ATOM    821  OE2 GLU A  58      19.945  27.641 -12.602  1.00 20.38           O  
ATOM    822  H   GLU A  58      22.389  23.751 -14.649  1.00 20.38           H  
ATOM    823  HA  GLU A  58      19.960  22.661 -13.422  1.00 20.38           H  
ATOM    824 1HB  GLU A  58      20.447  24.937 -15.389  1.00 20.38           H  
ATOM    825 2HB  GLU A  58      18.876  24.516 -14.727  1.00 20.38           H  
ATOM    826 1HG  GLU A  58      19.667  25.016 -12.453  1.00 20.38           H  
ATOM    827 2HG  GLU A  58      21.273  25.381 -13.083  1.00 20.38           H  
ATOM    828  N   THR A  59      20.885  21.546 -16.220  1.00 22.06           N  
ATOM    829  CA  THR A  59      20.522  20.760 -17.398  1.00 22.06           C  
ATOM    830  C   THR A  59      20.379  19.259 -17.118  1.00 22.06           C  
ATOM    831  O   THR A  59      20.112  18.485 -18.041  1.00 22.06           O  
ATOM    832  CB  THR A  59      21.559  20.950 -18.526  1.00 22.06           C  
ATOM    833  OG1 THR A  59      22.829  20.413 -18.138  1.00 22.06           O  
ATOM    834  CG2 THR A  59      21.723  22.441 -18.798  1.00 22.06           C  
ATOM    835  H   THR A  59      21.871  21.619 -15.967  1.00 22.06           H  
ATOM    836  HA  THR A  59      19.563  21.120 -17.762  1.00 22.06           H  
ATOM    837  HB  THR A  59      21.216  20.448 -19.430  1.00 22.06           H  
ATOM    838  HG1 THR A  59      23.099  20.777 -17.270  1.00 22.06           H  
ATOM    839 1HG2 THR A  59      22.454  22.590 -19.592  1.00 22.06           H  
ATOM    840 2HG2 THR A  59      20.766  22.864 -19.098  1.00 22.06           H  
ATOM    841 3HG2 THR A  59      22.069  22.936 -17.889  1.00 22.06           H  
ATOM    842  N   SER A  60      20.584  18.841 -15.869  1.00 23.52           N  
ATOM    843  CA  SER A  60      20.526  17.425 -15.524  1.00 23.52           C  
ATOM    844  C   SER A  60      19.878  17.183 -14.162  1.00 23.52           C  
ATOM    845  O   SER A  60      18.665  17.339 -14.023  1.00 23.52           O  
ATOM    846  OXT SER A  60      20.493  16.504 -13.341  1.00 23.52           O  
ATOM    847  CB  SER A  60      21.924  16.840 -15.540  1.00 23.52           C  
ATOM    848  OG  SER A  60      21.912  15.486 -15.180  1.00 23.52           O  
ATOM    849  H   SER A  60      20.791  19.527 -15.155  1.00 23.52           H  
ATOM    850  HA  SER A  60      19.924  16.912 -16.276  1.00 23.52           H  
ATOM    851 1HB  SER A  60      22.351  16.951 -16.539  1.00 23.52           H  
ATOM    852 2HB  SER A  60      22.557  17.398 -14.851  1.00 23.52           H  
ATOM    853  HG  SER A  60      21.374  15.042 -15.841  1.00 23.52           H  
TER     854
ENDMDL

REMARK ID 643898 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.084   1.033  -1.160  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.528   0.913  -1.315  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.222   2.102  -0.655  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.155   3.229  -1.144  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.882   0.807  -2.803  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.347   0.546  -3.109  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.569   0.344  -4.617  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.022   0.042  -4.911  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.280  -0.176  -6.354  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.349   0.134  -1.310  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.126   1.355  -0.224  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.274   1.696  -1.831  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.860   0.005  -0.811  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.299   0.005  -3.259  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.604   1.734  -3.304  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.946   1.392  -2.775  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.683  -0.345  -2.577  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.958  -0.488  -4.971  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.278   1.243  -5.160  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.626   0.878  -4.576  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.316  -0.849  -4.361  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.268  -0.370  -6.470  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.737  -0.961  -6.682  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.030   0.650  -6.874  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.909   1.847   0.457  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.561   2.915   1.223  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.985   3.246   0.780  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.606   4.164   1.307  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.587   2.545   2.707  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.215   2.403   3.372  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.395   1.936   4.808  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.493   3.742   3.315  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.965   0.902   0.811  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.962   3.820   1.111  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.115   1.598   2.822  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.141   3.313   3.248  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.627   1.653   2.845  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.420   1.824   5.282  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.913   0.976   4.815  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.985   2.669   5.358  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.512   3.649   3.782  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.079   4.492   3.847  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.372   4.047   2.275  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.496   2.543  -0.222  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.859   2.778  -0.699  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.024   4.208  -1.211  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.084   4.818  -1.065  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.220   1.797  -1.812  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.363   0.350  -1.362  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.699  -0.596  -2.489  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.748  -0.156  -3.620  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.896  -1.758  -2.227  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.941   1.814  -0.638  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.548   2.634   0.134  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.454   1.833  -2.578  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.158   2.099  -2.274  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.150   0.294  -0.608  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.430   0.039  -0.898  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.950   4.762  -1.781  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.943   6.119  -2.321  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.218   7.168  -1.243  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.622   8.295  -1.547  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.107   4.210  -1.850  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.692   6.196  -3.109  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.975   6.315  -2.780  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.076   6.785   0.030  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.342   7.691   1.127  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.767   8.197   1.040  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.057   9.308   1.465  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.123   7.007   2.458  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.786   5.835   0.260  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.664   8.541   1.042  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.322   7.714   3.266  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.097   6.652   2.522  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.806   6.160   2.539  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.696   7.396   0.507  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.059   7.892   0.464  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.126   9.150  -0.395  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.852  10.085  -0.071  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.034   6.837  -0.064  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.265   5.655   0.894  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.278   4.636   0.380  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.722   4.762  -0.738  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.608   3.737   1.124  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.454   6.482   0.115  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.363   8.155   1.477  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.653   6.434  -1.003  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.999   7.300  -0.271  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.608   6.044   1.852  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.307   5.159   1.055  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.342   9.205  -1.480  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.355  10.360  -2.371  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.919  11.601  -1.611  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.463  12.697  -1.784  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.444  10.133  -3.561  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.688   8.451  -1.666  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.366  10.501  -2.725  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.486  11.002  -4.215  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.771   9.249  -4.104  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.423   9.992  -3.215  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.994  11.395  -0.679  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.418  12.478   0.106  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.372  12.992   1.190  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.073  13.985   1.861  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.100  12.029   0.757  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.972  11.720  -0.233  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.668  11.312   0.442  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.631  11.247   1.651  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.711  11.077  -0.258  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.627  10.445  -0.579  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.201  13.305  -0.568  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.277  11.139   1.355  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.748  12.807   1.432  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.794  12.595  -0.854  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.307  10.907  -0.882  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.519  12.330   1.360  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.499  12.755   2.335  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.755  13.301   1.655  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.749  13.610   2.322  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.875  11.607   3.281  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.733  11.109   4.150  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.146  11.889   5.127  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.104   9.909   4.204  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.196  11.194   5.730  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.151   9.991   5.190  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.739  11.513   0.790  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.084  13.558   2.940  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.238  10.764   2.685  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.688  11.923   3.931  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.389  12.831   5.360  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.228   8.983   3.646  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.610  11.637   6.533  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.716  13.504   0.333  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.910  13.996  -0.361  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.049  15.510  -0.257  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.882  16.249  -1.228  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.881  13.579  -1.832  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.859  12.081  -2.067  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.756  11.806  -3.557  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.099  11.452  -1.467  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.881  13.273  -0.211  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.785  13.542   0.102  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.981  13.993  -2.289  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.751  13.992  -2.336  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.995  11.664  -1.586  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.722  10.731  -3.728  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.843  12.266  -3.943  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.620  12.228  -4.065  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.066  10.373  -1.625  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.987  11.865  -1.941  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.125  11.661  -0.396  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.361  15.953   0.948  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.474  17.364   1.273  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.849  17.930   0.962  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.867  17.400   1.408  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.179  17.576   2.768  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.377  19.046   3.143  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.764  17.120   3.063  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.474  15.245   1.671  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.732  17.909   0.689  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.880  16.988   3.357  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.178  19.183   4.204  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.398  19.348   2.931  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.695  19.665   2.563  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.550  17.254   4.123  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.061  17.708   2.473  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.661  16.068   2.804  1.00 24.67           H  
ATOM    168  N   SER A  12      14.877  19.024   0.211  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.134  19.679  -0.099  1.00 24.67           C  
ATOM    170  C   SER A  12      16.489  20.594   1.058  1.00 24.67           C  
ATOM    171  O   SER A  12      15.766  21.543   1.346  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.031  20.476  -1.381  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.204  21.214  -1.607  1.00 24.67           O  
ATOM    174  H   SER A  12      14.010  19.403  -0.142  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.914  18.924  -0.206  1.00 24.67           H  
ATOM    176 1HB  SER A  12      15.858  19.795  -2.216  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.177  21.149  -1.325  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.106  21.596  -2.483  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.586  20.283   1.738  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.996  21.023   2.927  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.217  21.909   2.688  1.00 24.67           C  
ATOM    182  O   LYS A  13      19.814  22.418   3.634  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.262  20.038   4.063  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.022  19.245   4.471  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.298  18.309   5.626  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.050  17.520   6.000  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.307  16.583   7.133  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.128  19.485   1.440  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.173  21.673   3.224  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.037  19.333   3.763  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.626  20.578   4.937  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.224  19.933   4.749  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.684  18.650   3.623  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.088  17.611   5.345  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.631  18.882   6.492  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.259  18.213   6.283  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.719  16.945   5.132  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.461  16.076   7.353  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.032  15.929   6.873  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.604  17.108   7.943  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.601  22.072   1.423  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.772  22.875   1.056  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.742  24.303   1.607  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.737  24.791   2.149  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.902  22.934  -0.461  1.00 24.67           C  
ATOM    206  CG  ARG A  14      22.055  23.781  -0.980  1.00 24.67           C  
ATOM    207  CD  ARG A  14      22.104  23.816  -2.481  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.911  24.425  -3.075  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      20.616  24.393  -4.393  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      21.437  23.797  -5.235  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.503  24.954  -4.844  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.053  21.630   0.698  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.656  22.377   1.455  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.027  21.927  -0.855  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.982  23.340  -0.887  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.942  24.804  -0.618  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.997  23.372  -0.615  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.971  24.396  -2.795  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      22.193  22.800  -2.863  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.254  24.886  -2.456  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.286  23.368  -4.894  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      21.218  23.771  -6.220  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      18.852  25.414  -4.194  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.288  24.925  -5.830  1.00 24.67           H  
ATOM    225  N   LYS A  15      19.613  24.980   1.438  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.442  26.343   1.920  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.974  26.734   1.888  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.171  26.116   1.191  1.00 24.67           O  
ATOM    229  CB  LYS A  15      20.249  27.353   1.097  1.00 24.67           C  
ATOM    230  CG  LYS A  15      19.839  27.468  -0.364  1.00 24.67           C  
ATOM    231  CD  LYS A  15      20.691  28.503  -1.082  1.00 24.67           C  
ATOM    232  CE  LYS A  15      20.252  28.691  -2.522  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      21.076  29.726  -3.223  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.837  24.520   0.988  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.777  26.387   2.956  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      20.133  28.342   1.538  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      21.307  27.103   1.134  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.945  26.506  -0.855  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      18.792  27.772  -0.418  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      20.602  29.456  -0.559  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.734  28.191  -1.062  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.343  27.741  -3.049  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      19.206  29.000  -2.535  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.754  29.825  -4.175  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      20.983  30.609  -2.740  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.047  29.445  -3.224  1.00 24.67           H  
ATOM    247  N   SER A  16      17.613  27.775   2.619  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.275  28.335   2.479  1.00 24.67           C  
ATOM    249  C   SER A  16      16.131  28.923   1.077  1.00 24.67           C  
ATOM    250  O   SER A  16      17.074  29.545   0.580  1.00 24.67           O  
ATOM    251  CB  SER A  16      16.028  29.405   3.521  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.772  29.993   3.341  1.00 24.67           O  
ATOM    253  H   SER A  16      18.283  28.222   3.228  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.540  27.539   2.600  1.00 24.67           H  
ATOM    255 1HB  SER A  16      16.091  28.972   4.518  1.00 24.67           H  
ATOM    256 2HB  SER A  16      16.801  30.167   3.442  1.00 24.67           H  
ATOM    257  HG  SER A  16      14.732  30.251   2.411  1.00 24.67           H  
ATOM    258  N   HIS A  17      14.959  28.782   0.462  1.00 24.25           N  
ATOM    259  CA  HIS A  17      14.753  29.377  -0.856  1.00 24.25           C  
ATOM    260  C   HIS A  17      13.523  30.291  -0.831  1.00 24.25           C  
ATOM    261  O   HIS A  17      12.584  30.019  -0.083  1.00 24.25           O  
ATOM    262  CB  HIS A  17      14.530  28.292  -1.928  1.00 24.25           C  
ATOM    263  CG  HIS A  17      15.699  27.373  -2.182  1.00 24.25           C  
ATOM    264  ND1 HIS A  17      15.976  26.282  -1.391  1.00 24.25           N  
ATOM    265  CD2 HIS A  17      16.648  27.390  -3.148  1.00 24.25           C  
ATOM    266  CE1 HIS A  17      17.046  25.660  -1.857  1.00 24.25           C  
ATOM    267  NE2 HIS A  17      17.478  26.310  -2.930  1.00 24.25           N  
ATOM    268  H   HIS A  17      14.220  28.255   0.907  1.00 24.25           H  
ATOM    269  HA  HIS A  17      15.638  29.941  -1.121  1.00 24.25           H  
ATOM    270 1HB  HIS A  17      13.685  27.671  -1.628  1.00 24.25           H  
ATOM    271 2HB  HIS A  17      14.255  28.759  -2.872  1.00 24.25           H  
ATOM    272  HD1 HIS A  17      15.454  25.972  -0.589  1.00 24.25           H  
ATOM    273  HD2 HIS A  17      16.832  28.058  -3.989  1.00 24.25           H  
ATOM    274  HE1 HIS A  17      17.422  24.769  -1.354  1.00 24.25           H  
ATOM    275  N   PRO A  18      13.518  31.394  -1.598  1.00 22.77           N  
ATOM    276  CA  PRO A  18      12.408  32.315  -1.751  1.00 22.77           C  
ATOM    277  C   PRO A  18      11.305  31.758  -2.636  1.00 22.77           C  
ATOM    278  O   PRO A  18      11.560  30.961  -3.534  1.00 22.77           O  
ATOM    279  CB  PRO A  18      13.082  33.530  -2.408  1.00 22.77           C  
ATOM    280  CG  PRO A  18      14.235  32.949  -3.193  1.00 22.77           C  
ATOM    281  CD  PRO A  18      14.732  31.785  -2.360  1.00 22.77           C  
ATOM    282  HA  PRO A  18      12.014  32.573  -0.759  1.00 22.77           H  
ATOM    283 1HB  PRO A  18      12.371  34.058  -3.045  1.00 22.77           H  
ATOM    284 2HB  PRO A  18      13.408  34.241  -1.634  1.00 22.77           H  
ATOM    285 1HG  PRO A  18      13.889  32.637  -4.191  1.00 22.77           H  
ATOM    286 2HG  PRO A  18      15.008  33.716  -3.354  1.00 22.77           H  
ATOM    287 1HD  PRO A  18      15.063  30.985  -3.035  1.00 22.77           H  
ATOM    288 2HD  PRO A  18      15.530  32.125  -1.680  1.00 22.77           H  
ATOM    289  N   LEU A  19      10.092  32.274  -2.440  1.00 20.11           N  
ATOM    290  CA  LEU A  19       8.965  31.986  -3.332  1.00 20.11           C  
ATOM    291  C   LEU A  19       8.803  33.143  -4.321  1.00 20.11           C  
ATOM    292  O   LEU A  19       7.905  33.162  -5.164  1.00 20.11           O  
ATOM    293  CB  LEU A  19       7.688  31.798  -2.517  1.00 20.11           C  
ATOM    294  CG  LEU A  19       7.733  30.648  -1.503  1.00 20.11           C  
ATOM    295  CD1 LEU A  19       6.427  30.606  -0.729  1.00 20.11           C  
ATOM    296  CD2 LEU A  19       7.987  29.346  -2.235  1.00 20.11           C  
ATOM    297  H   LEU A  19       9.940  32.891  -1.655  1.00 20.11           H  
ATOM    298  HA  LEU A  19       9.176  31.076  -3.891  1.00 20.11           H  
ATOM    299 1HB  LEU A  19       7.481  32.719  -1.976  1.00 20.11           H  
ATOM    300 2HB  LEU A  19       6.863  31.609  -3.203  1.00 20.11           H  
ATOM    301  HG  LEU A  19       8.541  30.822  -0.791  1.00 20.11           H  
ATOM    302 1HD1 LEU A  19       6.462  29.795  -0.001  1.00 20.11           H  
ATOM    303 2HD1 LEU A  19       6.279  31.553  -0.211  1.00 20.11           H  
ATOM    304 3HD1 LEU A  19       5.600  30.437  -1.419  1.00 20.11           H  
ATOM    305 1HD2 LEU A  19       8.029  28.528  -1.515  1.00 20.11           H  
ATOM    306 2HD2 LEU A  19       7.182  29.165  -2.946  1.00 20.11           H  
ATOM    307 3HD2 LEU A  19       8.939  29.409  -2.769  1.00 20.11           H  
ATOM    308  N   LYS A  20       9.706  34.101  -4.183  1.00 16.99           N  
ATOM    309  CA  LYS A  20       9.801  35.336  -4.942  1.00 16.99           C  
ATOM    310  C   LYS A  20       8.489  36.118  -4.928  1.00 16.99           C  
ATOM    311  O   LYS A  20       7.844  36.198  -3.880  1.00 16.99           O  
ATOM    312  CB  LYS A  20      10.259  35.003  -6.362  1.00 16.99           C  
ATOM    313  CG  LYS A  20      11.605  34.277  -6.392  1.00 16.99           C  
ATOM    314  CD  LYS A  20      12.092  34.049  -7.810  1.00 16.99           C  
ATOM    315  CE  LYS A  20      13.420  33.305  -7.817  1.00 16.99           C  
ATOM    316  NZ  LYS A  20      13.897  33.036  -9.201  1.00 16.99           N  
ATOM    317  H   LYS A  20      10.399  33.954  -3.469  1.00 16.99           H  
ATOM    318  HA  LYS A  20      10.561  35.964  -4.480  1.00 16.99           H  
ATOM    319 1HB  LYS A  20       9.513  34.385  -6.868  1.00 16.99           H  
ATOM    320 2HB  LYS A  20      10.387  35.918  -6.937  1.00 16.99           H  
ATOM    321 1HG  LYS A  20      12.346  34.868  -5.852  1.00 16.99           H  
ATOM    322 2HG  LYS A  20      11.508  33.311  -5.890  1.00 16.99           H  
ATOM    323 1HD  LYS A  20      11.349  33.465  -8.358  1.00 16.99           H  
ATOM    324 2HD  LYS A  20      12.217  35.008  -8.310  1.00 16.99           H  
ATOM    325 1HE  LYS A  20      14.165  33.903  -7.295  1.00 16.99           H  
ATOM    326 2HE  LYS A  20      13.298  32.356  -7.293  1.00 16.99           H  
ATOM    327 1HZ  LYS A  20      14.778  32.542  -9.165  1.00 16.99           H  
ATOM    328 2HZ  LYS A  20      13.215  32.473  -9.689  1.00 16.99           H  
ATOM    329 3HZ  LYS A  20      14.021  33.911  -9.690  1.00 16.99           H  
ATOM    330  N   LEU A  21       8.106  36.709  -6.062  1.00 14.13           N  
ATOM    331  CA  LEU A  21       6.903  37.531  -6.127  1.00 14.13           C  
ATOM    332  C   LEU A  21       6.071  37.156  -7.366  1.00 14.13           C  
ATOM    333  O   LEU A  21       6.641  36.886  -8.421  1.00 14.13           O  
ATOM    334  CB  LEU A  21       7.326  39.005  -6.188  1.00 14.13           C  
ATOM    335  CG  LEU A  21       8.173  39.543  -5.001  1.00 14.13           C  
ATOM    336  CD1 LEU A  21       8.634  40.944  -5.341  1.00 14.13           C  
ATOM    337  CD2 LEU A  21       7.376  39.528  -3.704  1.00 14.13           C  
ATOM    338  H   LEU A  21       8.656  36.598  -6.896  1.00 14.13           H  
ATOM    339  HA  LEU A  21       6.303  37.355  -5.235  1.00 14.13           H  
ATOM    340 1HB  LEU A  21       7.891  39.167  -7.102  1.00 14.13           H  
ATOM    341 2HB  LEU A  21       6.463  39.603  -6.231  1.00 14.13           H  
ATOM    342  HG  LEU A  21       9.056  38.925  -4.881  1.00 14.13           H  
ATOM    343 1HD1 LEU A  21       9.251  41.332  -4.530  1.00 14.13           H  
ATOM    344 2HD1 LEU A  21       9.215  40.924  -6.260  1.00 14.13           H  
ATOM    345 3HD1 LEU A  21       7.766  41.588  -5.474  1.00 14.13           H  
ATOM    346 1HD2 LEU A  21       8.001  39.904  -2.896  1.00 14.13           H  
ATOM    347 2HD2 LEU A  21       6.509  40.150  -3.791  1.00 14.13           H  
ATOM    348 3HD2 LEU A  21       7.063  38.515  -3.471  1.00 14.13           H  
ATOM    349  N   ALA A  22       4.735  37.169  -7.268  1.00 11.96           N  
ATOM    350  CA  ALA A  22       3.903  36.878  -8.454  1.00 11.96           C  
ATOM    351  C   ALA A  22       3.502  38.128  -9.299  1.00 11.96           C  
ATOM    352  O   ALA A  22       3.694  38.093 -10.512  1.00 11.96           O  
ATOM    353  CB  ALA A  22       2.650  36.092  -8.057  1.00 11.96           C  
ATOM    354  H   ALA A  22       4.298  37.385  -6.384  1.00 11.96           H  
ATOM    355  HA  ALA A  22       4.492  36.233  -9.109  1.00 11.96           H  
ATOM    356 1HB  ALA A  22       2.103  35.829  -8.962  1.00 11.96           H  
ATOM    357 2HB  ALA A  22       2.949  35.186  -7.539  1.00 11.96           H  
ATOM    358 3HB  ALA A  22       1.994  36.649  -7.417  1.00 11.96           H  
ATOM    359  N   LEU A  23       2.979  39.240  -8.721  1.00 10.76           N  
ATOM    360  CA  LEU A  23       2.614  39.442  -7.320  1.00 10.76           C  
ATOM    361  C   LEU A  23       1.153  39.901  -7.223  1.00 10.76           C  
ATOM    362  O   LEU A  23       0.287  39.131  -6.814  1.00 10.76           O  
ATOM    363  CB  LEU A  23       3.544  40.478  -6.711  1.00 10.76           C  
ATOM    364  CG  LEU A  23       3.358  40.743  -5.270  1.00 10.76           C  
ATOM    365  CD1 LEU A  23       3.606  39.470  -4.500  1.00 10.76           C  
ATOM    366  CD2 LEU A  23       4.314  41.859  -4.858  1.00 10.76           C  
ATOM    367  H   LEU A  23       2.794  40.012  -9.344  1.00 10.76           H  
ATOM    368  HA  LEU A  23       2.693  38.537  -6.754  1.00 10.76           H  
ATOM    369 1HB  LEU A  23       4.537  40.166  -6.874  1.00 10.76           H  
ATOM    370 2HB  LEU A  23       3.411  41.420  -7.233  1.00 10.76           H  
ATOM    371  HG  LEU A  23       2.345  41.033  -5.085  1.00 10.76           H  
ATOM    372 1HD1 LEU A  23       3.463  39.662  -3.437  1.00 10.76           H  
ATOM    373 2HD1 LEU A  23       2.900  38.708  -4.828  1.00 10.76           H  
ATOM    374 3HD1 LEU A  23       4.610  39.125  -4.672  1.00 10.76           H  
ATOM    375 1HD2 LEU A  23       4.196  42.076  -3.796  1.00 10.76           H  
ATOM    376 2HD2 LEU A  23       5.328  41.555  -5.054  1.00 10.76           H  
ATOM    377 3HD2 LEU A  23       4.098  42.750  -5.438  1.00 10.76           H  
ATOM    378  N   ASP A  24       0.888  41.144  -7.636  1.00 10.60           N  
ATOM    379  CA  ASP A  24      -0.463  41.711  -7.696  1.00 10.60           C  
ATOM    380  C   ASP A  24      -0.415  43.042  -8.439  1.00 10.60           C  
ATOM    381  O   ASP A  24       0.549  43.804  -8.320  1.00 10.60           O  
ATOM    382  CB  ASP A  24      -1.118  41.901  -6.316  1.00 10.60           C  
ATOM    383  CG  ASP A  24      -2.651  42.034  -6.371  1.00 10.60           C  
ATOM    384  OD1 ASP A  24      -3.127  43.081  -6.789  1.00 10.60           O  
ATOM    385  OD2 ASP A  24      -3.329  41.107  -5.994  1.00 10.60           O  
ATOM    386  H   ASP A  24       1.651  41.725  -7.944  1.00 10.60           H  
ATOM    387  HA  ASP A  24      -1.098  41.030  -8.266  1.00 10.60           H  
ATOM    388 1HB  ASP A  24      -0.848  41.089  -5.640  1.00 10.60           H  
ATOM    389 2HB  ASP A  24      -0.778  42.817  -5.894  1.00 10.60           H  
ATOM    390  N   GLU A  25      -1.493  43.366  -9.135  1.00 11.47           N  
ATOM    391  CA  GLU A  25      -1.622  44.646  -9.832  1.00 11.47           C  
ATOM    392  C   GLU A  25      -1.592  45.819  -8.847  1.00 11.47           C  
ATOM    393  O   GLU A  25      -1.187  46.934  -9.191  1.00 11.47           O  
ATOM    394  CB  GLU A  25      -2.919  44.672 -10.643  1.00 11.47           C  
ATOM    395  CG  GLU A  25      -2.936  43.715 -11.837  1.00 11.47           C  
ATOM    396  CD  GLU A  25      -4.236  43.739 -12.612  1.00 11.47           C  
ATOM    397  OE1 GLU A  25      -5.153  44.397 -12.181  1.00 11.47           O  
ATOM    398  OE2 GLU A  25      -4.307  43.095 -13.633  1.00 11.47           O  
ATOM    399  H   GLU A  25      -2.264  42.709  -9.169  1.00 11.47           H  
ATOM    400  HA  GLU A  25      -0.780  44.752 -10.516  1.00 11.47           H  
ATOM    401 1HB  GLU A  25      -3.756  44.415  -9.989  1.00 11.47           H  
ATOM    402 2HB  GLU A  25      -3.093  45.682 -11.015  1.00 11.47           H  
ATOM    403 1HG  GLU A  25      -2.119  43.983 -12.507  1.00 11.47           H  
ATOM    404 2HG  GLU A  25      -2.750  42.706 -11.472  1.00 11.47           H  
ATOM    405  N   GLY A  26      -1.971  45.544  -7.600  1.00 13.35           N  
ATOM    406  CA  GLY A  26      -2.022  46.539  -6.543  1.00 13.35           C  
ATOM    407  C   GLY A  26      -0.648  46.946  -5.983  1.00 13.35           C  
ATOM    408  O   GLY A  26      -0.586  47.807  -5.107  1.00 13.35           O  
ATOM    409  H   GLY A  26      -2.289  44.593  -7.377  1.00 13.35           H  
ATOM    410 1HA  GLY A  26      -2.538  47.424  -6.913  1.00 13.35           H  
ATOM    411 2HA  GLY A  26      -2.632  46.142  -5.730  1.00 13.35           H  
ATOM    412  N   TYR A  27       0.448  46.354  -6.477  1.00 16.05           N  
ATOM    413  CA  TYR A  27       1.787  46.717  -5.995  1.00 16.05           C  
ATOM    414  C   TYR A  27       2.575  47.602  -6.964  1.00 16.05           C  
ATOM    415  O   TYR A  27       3.806  47.659  -6.897  1.00 16.05           O  
ATOM    416  CB  TYR A  27       2.607  45.487  -5.636  1.00 16.05           C  
ATOM    417  CG  TYR A  27       2.091  44.766  -4.433  1.00 16.05           C  
ATOM    418  CD1 TYR A  27       1.434  43.602  -4.592  1.00 16.05           C  
ATOM    419  CD2 TYR A  27       2.280  45.291  -3.169  1.00 16.05           C  
ATOM    420  CE1 TYR A  27       0.944  42.913  -3.503  1.00 16.05           C  
ATOM    421  CE2 TYR A  27       1.796  44.615  -2.067  1.00 16.05           C  
ATOM    422  CZ  TYR A  27       1.128  43.422  -2.236  1.00 16.05           C  
ATOM    423  OH  TYR A  27       0.642  42.736  -1.146  1.00 16.05           O  
ATOM    424  H   TYR A  27       0.363  45.629  -7.193  1.00 16.05           H  
ATOM    425  HA  TYR A  27       1.665  47.297  -5.082  1.00 16.05           H  
ATOM    426 1HB  TYR A  27       2.597  44.789  -6.479  1.00 16.05           H  
ATOM    427 2HB  TYR A  27       3.641  45.770  -5.452  1.00 16.05           H  
ATOM    428  HD1 TYR A  27       1.311  43.215  -5.594  1.00 16.05           H  
ATOM    429  HD2 TYR A  27       2.808  46.235  -3.046  1.00 16.05           H  
ATOM    430  HE1 TYR A  27       0.421  41.970  -3.644  1.00 16.05           H  
ATOM    431  HE2 TYR A  27       1.941  45.022  -1.068  1.00 16.05           H  
ATOM    432  HH  TYR A  27       0.200  41.938  -1.444  1.00 16.05           H  
ATOM    433  N   GLY A  28       1.878  48.276  -7.871  1.00 18.97           N  
ATOM    434  CA  GLY A  28       2.530  49.186  -8.801  1.00 18.97           C  
ATOM    435  C   GLY A  28       2.704  50.540  -8.123  1.00 18.97           C  
ATOM    436  O   GLY A  28       2.492  50.661  -6.916  1.00 18.97           O  
ATOM    437  H   GLY A  28       0.870  48.166  -7.897  1.00 18.97           H  
ATOM    438 1HA  GLY A  28       3.500  48.785  -9.097  1.00 18.97           H  
ATOM    439 2HA  GLY A  28       1.924  49.293  -9.700  1.00 18.97           H  
ATOM    440  N   VAL A  29       3.075  51.565  -8.887  1.00 21.44           N  
ATOM    441  CA  VAL A  29       3.287  52.879  -8.287  1.00 21.44           C  
ATOM    442  C   VAL A  29       2.329  53.931  -8.825  1.00 21.44           C  
ATOM    443  O   VAL A  29       2.294  54.224 -10.023  1.00 21.44           O  
ATOM    444  CB  VAL A  29       4.734  53.355  -8.519  1.00 21.44           C  
ATOM    445  CG1 VAL A  29       4.931  54.751  -7.916  1.00 21.44           C  
ATOM    446  CG2 VAL A  29       5.699  52.360  -7.886  1.00 21.44           C  
ATOM    447  H   VAL A  29       3.225  51.428  -9.875  1.00 21.44           H  
ATOM    448  HA  VAL A  29       3.127  52.799  -7.212  1.00 21.44           H  
ATOM    449  HB  VAL A  29       4.923  53.427  -9.588  1.00 21.44           H  
ATOM    450 1HG1 VAL A  29       5.953  55.087  -8.090  1.00 21.44           H  
ATOM    451 2HG1 VAL A  29       4.244  55.458  -8.376  1.00 21.44           H  
ATOM    452 3HG1 VAL A  29       4.747  54.705  -6.854  1.00 21.44           H  
ATOM    453 1HG2 VAL A  29       6.725  52.690  -8.052  1.00 21.44           H  
ATOM    454 2HG2 VAL A  29       5.503  52.299  -6.815  1.00 21.44           H  
ATOM    455 3HG2 VAL A  29       5.563  51.376  -8.333  1.00 21.44           H  
ATOM    456  N   ASP A  30       1.601  54.568  -7.921  1.00 22.79           N  
ATOM    457  CA  ASP A  30       0.633  55.585  -8.310  1.00 22.79           C  
ATOM    458  C   ASP A  30       1.303  56.929  -8.556  1.00 22.79           C  
ATOM    459  O   ASP A  30       1.196  57.858  -7.743  1.00 22.79           O  
ATOM    460  CB  ASP A  30      -0.445  55.724  -7.239  1.00 22.79           C  
ATOM    461  CG  ASP A  30      -1.350  54.496  -7.169  1.00 22.79           C  
ATOM    462  OD1 ASP A  30      -1.691  53.962  -8.195  1.00 22.79           O  
ATOM    463  OD2 ASP A  30      -1.685  54.105  -6.083  1.00 22.79           O  
ATOM    464  H   ASP A  30       1.687  54.303  -6.950  1.00 22.79           H  
ATOM    465  HA  ASP A  30       0.154  55.269  -9.238  1.00 22.79           H  
ATOM    466 1HB  ASP A  30       0.020  55.870  -6.264  1.00 22.79           H  
ATOM    467 2HB  ASP A  30      -1.057  56.603  -7.447  1.00 22.79           H  
ATOM    468  N   SER A  31       2.051  57.016  -9.653  1.00 22.40           N  
ATOM    469  CA  SER A  31       2.790  58.234  -9.974  1.00 22.40           C  
ATOM    470  C   SER A  31       3.716  58.606  -8.817  1.00 22.40           C  
ATOM    471  O   SER A  31       4.863  58.161  -8.766  1.00 22.40           O  
ATOM    472  CB  SER A  31       1.836  59.368 -10.346  1.00 22.40           C  
ATOM    473  OG  SER A  31       2.536  60.461 -10.878  1.00 22.40           O  
ATOM    474  H   SER A  31       2.109  56.185 -10.243  1.00 22.40           H  
ATOM    475  HA  SER A  31       3.411  58.035 -10.844  1.00 22.40           H  
ATOM    476 1HB  SER A  31       1.134  58.998 -11.092  1.00 22.40           H  
ATOM    477 2HB  SER A  31       1.249  59.690  -9.495  1.00 22.40           H  
ATOM    478  HG  SER A  31       3.073  60.820 -10.151  1.00 22.40           H  
ATOM    479  N   ASP A  32       3.244  59.485  -7.938  1.00 20.09           N  
ATOM    480  CA  ASP A  32       4.004  59.960  -6.787  1.00 20.09           C  
ATOM    481  C   ASP A  32       4.298  58.801  -5.829  1.00 20.09           C  
ATOM    482  O   ASP A  32       5.276  58.822  -5.081  1.00 20.09           O  
ATOM    483  CB  ASP A  32       3.227  61.053  -6.059  1.00 20.09           C  
ATOM    484  CG  ASP A  32       3.145  62.343  -6.864  1.00 20.09           C  
ATOM    485  OD1 ASP A  32       3.843  62.461  -7.850  1.00 20.09           O  
ATOM    486  OD2 ASP A  32       2.381  63.196  -6.491  1.00 20.09           O  
ATOM    487  H   ASP A  32       2.271  59.740  -8.029  1.00 20.09           H  
ATOM    488  HA  ASP A  32       4.952  60.368  -7.138  1.00 20.09           H  
ATOM    489 1HB  ASP A  32       2.215  60.702  -5.858  1.00 20.09           H  
ATOM    490 2HB  ASP A  32       3.701  61.261  -5.100  1.00 20.09           H  
ATOM    491  N   GLY A  33       3.415  57.799  -5.848  1.00 16.93           N  
ATOM    492  CA  GLY A  33       3.549  56.603  -5.023  1.00 16.93           C  
ATOM    493  C   GLY A  33       2.940  56.677  -3.625  1.00 16.93           C  
ATOM    494  O   GLY A  33       3.179  55.793  -2.809  1.00 16.93           O  
ATOM    495  H   GLY A  33       2.631  57.871  -6.492  1.00 16.93           H  
ATOM    496 1HA  GLY A  33       3.089  55.772  -5.556  1.00 16.93           H  
ATOM    497 2HA  GLY A  33       4.607  56.360  -4.935  1.00 16.93           H  
ATOM    498  N   SER A  34       2.138  57.706  -3.341  1.00 14.03           N  
ATOM    499  CA  SER A  34       1.516  57.862  -2.016  1.00 14.03           C  
ATOM    500  C   SER A  34       0.503  56.780  -1.677  1.00 14.03           C  
ATOM    501  O   SER A  34       0.196  56.569  -0.502  1.00 14.03           O  
ATOM    502  CB  SER A  34       0.744  59.159  -1.939  1.00 14.03           C  
ATOM    503  OG  SER A  34      -0.418  59.091  -2.749  1.00 14.03           O  
ATOM    504  H   SER A  34       1.975  58.406  -4.047  1.00 14.03           H  
ATOM    505  HA  SER A  34       2.305  57.848  -1.263  1.00 14.03           H  
ATOM    506 1HB  SER A  34       0.459  59.349  -0.905  1.00 14.03           H  
ATOM    507 2HB  SER A  34       1.376  59.981  -2.267  1.00 14.03           H  
ATOM    508  HG  SER A  34      -0.975  58.325  -2.402  1.00 14.03           H  
ATOM    509  N   GLU A  35       0.006  56.103  -2.714  1.00 11.66           N  
ATOM    510  CA  GLU A  35      -1.056  55.116  -2.616  1.00 11.66           C  
ATOM    511  C   GLU A  35      -2.277  55.860  -2.103  1.00 11.66           C  
ATOM    512  O   GLU A  35      -2.251  57.098  -2.015  1.00 11.66           O  
ATOM    513  CB  GLU A  35      -0.684  53.931  -1.691  1.00 11.66           C  
ATOM    514  CG  GLU A  35       0.508  53.078  -2.173  1.00 11.66           C  
ATOM    515  CD  GLU A  35       0.819  51.893  -1.257  1.00 11.66           C  
ATOM    516  OE1 GLU A  35       0.166  51.752  -0.251  1.00 11.66           O  
ATOM    517  OE2 GLU A  35       1.707  51.132  -1.575  1.00 11.66           O  
ATOM    518  H   GLU A  35       0.366  56.326  -3.627  1.00 11.66           H  
ATOM    519  HA  GLU A  35      -1.280  54.727  -3.613  1.00 11.66           H  
ATOM    520 1HB  GLU A  35      -0.482  54.270  -0.684  1.00 11.66           H  
ATOM    521 2HB  GLU A  35      -1.533  53.254  -1.628  1.00 11.66           H  
ATOM    522 1HG  GLU A  35       0.291  52.705  -3.175  1.00 11.66           H  
ATOM    523 2HG  GLU A  35       1.387  53.719  -2.240  1.00 11.66           H  
ATOM    524  N   ASP A  36      -3.354  55.130  -1.811  1.00 10.03           N  
ATOM    525  CA  ASP A  36      -4.566  55.751  -1.297  1.00 10.03           C  
ATOM    526  C   ASP A  36      -4.418  55.940   0.202  1.00 10.03           C  
ATOM    527  O   ASP A  36      -4.476  54.982   0.971  1.00 10.03           O  
ATOM    528  CB  ASP A  36      -5.802  54.910  -1.610  1.00 10.03           C  
ATOM    529  CG  ASP A  36      -7.110  55.586  -1.176  1.00 10.03           C  
ATOM    530  OD1 ASP A  36      -7.065  56.549  -0.418  1.00 10.03           O  
ATOM    531  OD2 ASP A  36      -8.146  55.129  -1.616  1.00 10.03           O  
ATOM    532  H   ASP A  36      -3.317  54.129  -1.927  1.00 10.03           H  
ATOM    533  HA  ASP A  36      -4.686  56.730  -1.759  1.00 10.03           H  
ATOM    534 1HB  ASP A  36      -5.844  54.709  -2.683  1.00 10.03           H  
ATOM    535 2HB  ASP A  36      -5.727  53.949  -1.100  1.00 10.03           H  
ATOM    536  N   THR A  37      -4.214  57.183   0.607  1.00  9.18           N  
ATOM    537  CA  THR A  37      -3.913  57.504   1.990  1.00  9.18           C  
ATOM    538  C   THR A  37      -5.148  57.603   2.889  1.00  9.18           C  
ATOM    539  O   THR A  37      -5.004  57.737   4.107  1.00  9.18           O  
ATOM    540  CB  THR A  37      -3.148  58.835   2.056  1.00  9.18           C  
ATOM    541  OG1 THR A  37      -3.985  59.892   1.564  1.00  9.18           O  
ATOM    542  CG2 THR A  37      -1.894  58.751   1.180  1.00  9.18           C  
ATOM    543  H   THR A  37      -4.218  57.918  -0.086  1.00  9.18           H  
ATOM    544  HA  THR A  37      -3.273  56.716   2.386  1.00  9.18           H  
ATOM    545  HB  THR A  37      -2.868  59.046   3.087  1.00  9.18           H  
ATOM    546  HG1 THR A  37      -4.850  59.837   2.000  1.00  9.18           H  
ATOM    547 1HG2 THR A  37      -1.355  59.697   1.222  1.00  9.18           H  
ATOM    548 2HG2 THR A  37      -1.247  57.949   1.537  1.00  9.18           H  
ATOM    549 3HG2 THR A  37      -2.181  58.545   0.150  1.00  9.18           H  
ATOM    550  N   GLU A  38      -6.353  57.617   2.307  1.00  9.03           N  
ATOM    551  CA  GLU A  38      -7.546  57.736   3.145  1.00  9.03           C  
ATOM    552  C   GLU A  38      -8.822  57.241   2.477  1.00  9.03           C  
ATOM    553  O   GLU A  38      -9.198  57.716   1.407  1.00  9.03           O  
ATOM    554  CB  GLU A  38      -7.781  59.195   3.571  1.00  9.03           C  
ATOM    555  CG  GLU A  38      -8.981  59.371   4.514  1.00  9.03           C  
ATOM    556  CD  GLU A  38      -9.235  60.787   4.948  1.00  9.03           C  
ATOM    557  OE1 GLU A  38      -8.513  61.673   4.553  1.00  9.03           O  
ATOM    558  OE2 GLU A  38     -10.194  60.988   5.675  1.00  9.03           O  
ATOM    559  H   GLU A  38      -6.452  57.452   1.292  1.00  9.03           H  
ATOM    560  HA  GLU A  38      -7.388  57.134   4.039  1.00  9.03           H  
ATOM    561 1HB  GLU A  38      -6.897  59.584   4.075  1.00  9.03           H  
ATOM    562 2HB  GLU A  38      -7.953  59.806   2.687  1.00  9.03           H  
ATOM    563 1HG  GLU A  38      -9.875  59.013   4.008  1.00  9.03           H  
ATOM    564 2HG  GLU A  38      -8.828  58.748   5.393  1.00  9.03           H  
ATOM    565  N   VAL A  39      -9.562  56.391   3.178  1.00  9.57           N  
ATOM    566  CA  VAL A  39     -10.848  55.943   2.671  1.00  9.57           C  
ATOM    567  C   VAL A  39     -11.957  56.430   3.585  1.00  9.57           C  
ATOM    568  O   VAL A  39     -12.032  56.045   4.749  1.00  9.57           O  
ATOM    569  CB  VAL A  39     -10.881  54.412   2.551  1.00  9.57           C  
ATOM    570  CG1 VAL A  39     -12.255  53.951   2.057  1.00  9.57           C  
ATOM    571  CG2 VAL A  39      -9.780  53.970   1.580  1.00  9.57           C  
ATOM    572  H   VAL A  39      -9.217  56.040   4.058  1.00  9.57           H  
ATOM    573  HA  VAL A  39     -11.002  56.367   1.678  1.00  9.57           H  
ATOM    574  HB  VAL A  39     -10.715  53.964   3.531  1.00  9.57           H  
ATOM    575 1HG1 VAL A  39     -12.269  52.866   1.980  1.00  9.57           H  
ATOM    576 2HG1 VAL A  39     -13.008  54.270   2.765  1.00  9.57           H  
ATOM    577 3HG1 VAL A  39     -12.459  54.386   1.079  1.00  9.57           H  
ATOM    578 1HG2 VAL A  39      -9.787  52.888   1.487  1.00  9.57           H  
ATOM    579 2HG2 VAL A  39      -9.951  54.422   0.596  1.00  9.57           H  
ATOM    580 3HG2 VAL A  39      -8.806  54.291   1.949  1.00  9.57           H  
ATOM    581  N   LYS A  40     -12.835  57.266   3.040  1.00 10.78           N  
ATOM    582  CA  LYS A  40     -13.914  57.865   3.820  1.00 10.78           C  
ATOM    583  C   LYS A  40     -15.220  57.066   3.738  1.00 10.78           C  
ATOM    584  O   LYS A  40     -16.215  57.429   4.364  1.00 10.78           O  
ATOM    585  CB  LYS A  40     -14.160  59.305   3.354  1.00 10.78           C  
ATOM    586  CG  LYS A  40     -12.982  60.289   3.588  1.00 10.78           C  
ATOM    587  CD  LYS A  40     -13.367  61.707   3.145  1.00 10.78           C  
ATOM    588  CE  LYS A  40     -12.203  62.725   3.251  1.00 10.78           C  
ATOM    589  NZ  LYS A  40     -11.778  63.003   4.660  1.00 10.78           N  
ATOM    590  H   LYS A  40     -12.717  57.532   2.072  1.00 10.78           H  
ATOM    591  HA  LYS A  40     -13.607  57.891   4.866  1.00 10.78           H  
ATOM    592 1HB  LYS A  40     -14.388  59.304   2.288  1.00 10.78           H  
ATOM    593 2HB  LYS A  40     -15.032  59.704   3.871  1.00 10.78           H  
ATOM    594 1HG  LYS A  40     -12.708  60.302   4.647  1.00 10.78           H  
ATOM    595 2HG  LYS A  40     -12.110  59.963   3.018  1.00 10.78           H  
ATOM    596 1HD  LYS A  40     -13.708  61.678   2.111  1.00 10.78           H  
ATOM    597 2HD  LYS A  40     -14.189  62.061   3.766  1.00 10.78           H  
ATOM    598 1HE  LYS A  40     -11.344  62.346   2.697  1.00 10.78           H  
ATOM    599 2HE  LYS A  40     -12.532  63.659   2.800  1.00 10.78           H  
ATOM    600 1HZ  LYS A  40     -11.026  63.674   4.649  1.00 10.78           H  
ATOM    601 2HZ  LYS A  40     -12.545  63.364   5.195  1.00 10.78           H  
ATOM    602 3HZ  LYS A  40     -11.424  62.154   5.101  1.00 10.78           H  
ATOM    603  N   ASP A  41     -15.218  56.003   2.936  1.00 12.49           N  
ATOM    604  CA  ASP A  41     -16.406  55.178   2.715  1.00 12.49           C  
ATOM    605  C   ASP A  41     -16.055  53.725   2.389  1.00 12.49           C  
ATOM    606  O   ASP A  41     -16.148  53.290   1.241  1.00 12.49           O  
ATOM    607  CB  ASP A  41     -17.260  55.773   1.582  1.00 12.49           C  
ATOM    608  CG  ASP A  41     -18.634  55.081   1.390  1.00 12.49           C  
ATOM    609  OD1 ASP A  41     -19.059  54.371   2.272  1.00 12.49           O  
ATOM    610  OD2 ASP A  41     -19.237  55.285   0.357  1.00 12.49           O  
ATOM    611  H   ASP A  41     -14.359  55.761   2.469  1.00 12.49           H  
ATOM    612  HA  ASP A  41     -16.999  55.181   3.629  1.00 12.49           H  
ATOM    613 1HB  ASP A  41     -17.434  56.831   1.785  1.00 12.49           H  
ATOM    614 2HB  ASP A  41     -16.707  55.707   0.645  1.00 12.49           H  
ATOM    615  N   ALA A  42     -15.655  52.953   3.400  1.00 14.56           N  
ATOM    616  CA  ALA A  42     -15.211  51.574   3.167  1.00 14.56           C  
ATOM    617  C   ALA A  42     -16.395  50.618   3.007  1.00 14.56           C  
ATOM    618  O   ALA A  42     -16.640  49.761   3.855  1.00 14.56           O  
ATOM    619  CB  ALA A  42     -14.333  51.103   4.311  1.00 14.56           C  
ATOM    620  H   ALA A  42     -15.629  53.339   4.332  1.00 14.56           H  
ATOM    621  HA  ALA A  42     -14.635  51.555   2.242  1.00 14.56           H  
ATOM    622 1HB  ALA A  42     -13.991  50.088   4.107  1.00 14.56           H  
ATOM    623 2HB  ALA A  42     -13.471  51.767   4.406  1.00 14.56           H  
ATOM    624 3HB  ALA A  42     -14.904  51.115   5.236  1.00 14.56           H  
ATOM    625  N   SER A  43     -17.125  50.790   1.917  1.00 16.94           N  
ATOM    626  CA  SER A  43     -18.307  49.996   1.613  1.00 16.94           C  
ATOM    627  C   SER A  43     -17.967  48.518   1.442  1.00 16.94           C  
ATOM    628  O   SER A  43     -16.934  48.172   0.865  1.00 16.94           O  
ATOM    629  CB  SER A  43     -18.978  50.529   0.363  1.00 16.94           C  
ATOM    630  OG  SER A  43     -20.074  49.733   0.005  1.00 16.94           O  
ATOM    631  H   SER A  43     -16.843  51.547   1.295  1.00 16.94           H  
ATOM    632  HA  SER A  43     -19.004  50.090   2.447  1.00 16.94           H  
ATOM    633 1HB  SER A  43     -19.307  51.560   0.537  1.00 16.94           H  
ATOM    634 2HB  SER A  43     -18.258  50.551  -0.451  1.00 16.94           H  
ATOM    635  HG  SER A  43     -19.736  48.831  -0.043  1.00 16.94           H  
ATOM    636  N   VAL A  44     -18.851  47.650   1.931  1.00 19.53           N  
ATOM    637  CA  VAL A  44     -18.682  46.202   1.822  1.00 19.53           C  
ATOM    638  C   VAL A  44     -19.835  45.571   1.047  1.00 19.53           C  
ATOM    639  O   VAL A  44     -21.000  45.866   1.315  1.00 19.53           O  
ATOM    640  CB  VAL A  44     -18.578  45.574   3.224  1.00 19.53           C  
ATOM    641  CG1 VAL A  44     -18.467  44.071   3.113  1.00 19.53           C  
ATOM    642  CG2 VAL A  44     -17.360  46.151   3.939  1.00 19.53           C  
ATOM    643  H   VAL A  44     -19.670  48.011   2.399  1.00 19.53           H  
ATOM    644  HA  VAL A  44     -17.754  46.001   1.285  1.00 19.53           H  
ATOM    645  HB  VAL A  44     -19.481  45.799   3.792  1.00 19.53           H  
ATOM    646 1HG1 VAL A  44     -18.405  43.631   4.110  1.00 19.53           H  
ATOM    647 2HG1 VAL A  44     -19.348  43.685   2.620  1.00 19.53           H  
ATOM    648 3HG1 VAL A  44     -17.580  43.805   2.545  1.00 19.53           H  
ATOM    649 1HG2 VAL A  44     -17.282  45.714   4.932  1.00 19.53           H  
ATOM    650 2HG2 VAL A  44     -16.460  45.919   3.368  1.00 19.53           H  
ATOM    651 3HG2 VAL A  44     -17.457  47.233   4.031  1.00 19.53           H  
ATOM    652  N   SER A  45     -19.502  44.735   0.059  1.00 21.86           N  
ATOM    653  CA  SER A  45     -20.509  44.082  -0.778  1.00 21.86           C  
ATOM    654  C   SER A  45     -21.060  42.744  -0.252  1.00 21.86           C  
ATOM    655  O   SER A  45     -22.163  42.344  -0.624  1.00 21.86           O  
ATOM    656  CB  SER A  45     -19.910  43.869  -2.150  1.00 21.86           C  
ATOM    657  OG  SER A  45     -18.807  43.002  -2.078  1.00 21.86           O  
ATOM    658  H   SER A  45     -18.523  44.554  -0.114  1.00 21.86           H  
ATOM    659  HA  SER A  45     -21.352  44.769  -0.874  1.00 21.86           H  
ATOM    660 1HB  SER A  45     -20.665  43.444  -2.813  1.00 21.86           H  
ATOM    661 2HB  SER A  45     -19.602  44.823  -2.571  1.00 21.86           H  
ATOM    662  HG  SER A  45     -18.556  42.816  -2.998  1.00 21.86           H  
ATOM    663  N   ASP A  46     -20.292  42.048   0.589  1.00 23.41           N  
ATOM    664  CA  ASP A  46     -20.689  40.737   1.133  1.00 23.41           C  
ATOM    665  C   ASP A  46     -21.159  39.716   0.079  1.00 23.41           C  
ATOM    666  O   ASP A  46     -22.146  39.012   0.295  1.00 23.41           O  
ATOM    667  CB  ASP A  46     -21.778  40.886   2.205  1.00 23.41           C  
ATOM    668  CG  ASP A  46     -21.297  41.593   3.487  1.00 23.41           C  
ATOM    669  OD1 ASP A  46     -20.158  41.407   3.857  1.00 23.41           O  
ATOM    670  OD2 ASP A  46     -22.074  42.299   4.083  1.00 23.41           O  
ATOM    671  H   ASP A  46     -19.402  42.440   0.851  1.00 23.41           H  
ATOM    672  HA  ASP A  46     -19.814  40.310   1.622  1.00 23.41           H  
ATOM    673 1HB  ASP A  46     -22.619  41.447   1.794  1.00 23.41           H  
ATOM    674 2HB  ASP A  46     -22.152  39.898   2.475  1.00 23.41           H  
ATOM    675  N   GLU A  47     -20.453  39.620  -1.047  1.00 24.07           N  
ATOM    676  CA  GLU A  47     -20.839  38.681  -2.102  1.00 24.07           C  
ATOM    677  C   GLU A  47     -20.724  37.229  -1.645  1.00 24.07           C  
ATOM    678  O   GLU A  47     -19.785  36.867  -0.935  1.00 24.07           O  
ATOM    679  CB  GLU A  47     -19.978  38.899  -3.349  1.00 24.07           C  
ATOM    680  CG  GLU A  47     -20.233  40.228  -4.043  1.00 24.07           C  
ATOM    681  CD  GLU A  47     -19.366  40.455  -5.260  1.00 24.07           C  
ATOM    682  OE1 GLU A  47     -18.537  39.622  -5.543  1.00 24.07           O  
ATOM    683  OE2 GLU A  47     -19.529  41.470  -5.899  1.00 24.07           O  
ATOM    684  H   GLU A  47     -19.652  40.219  -1.174  1.00 24.07           H  
ATOM    685  HA  GLU A  47     -21.881  38.872  -2.362  1.00 24.07           H  
ATOM    686 1HB  GLU A  47     -18.925  38.855  -3.077  1.00 24.07           H  
ATOM    687 2HB  GLU A  47     -20.168  38.098  -4.068  1.00 24.07           H  
ATOM    688 1HG  GLU A  47     -21.278  40.268  -4.345  1.00 24.07           H  
ATOM    689 2HG  GLU A  47     -20.066  41.024  -3.326  1.00 24.07           H  
ATOM    690  N   SER A  48     -21.667  36.395  -2.095  1.00 23.71           N  
ATOM    691  CA  SER A  48     -21.693  34.967  -1.770  1.00 23.71           C  
ATOM    692  C   SER A  48     -21.606  34.069  -3.006  1.00 23.71           C  
ATOM    693  O   SER A  48     -21.904  32.876  -2.935  1.00 23.71           O  
ATOM    694  CB  SER A  48     -22.959  34.631  -1.004  1.00 23.71           C  
ATOM    695  OG  SER A  48     -24.104  34.954  -1.750  1.00 23.71           O  
ATOM    696  H   SER A  48     -22.409  36.774  -2.666  1.00 23.71           H  
ATOM    697  HA  SER A  48     -20.836  34.748  -1.133  1.00 23.71           H  
ATOM    698 1HB  SER A  48     -22.964  33.566  -0.765  1.00 23.71           H  
ATOM    699 2HB  SER A  48     -22.968  35.179  -0.061  1.00 23.71           H  
ATOM    700  HG  SER A  48     -24.855  34.715  -1.199  1.00 23.71           H  
ATOM    701  N   GLU A  49     -21.162  34.616  -4.139  1.00 22.78           N  
ATOM    702  CA  GLU A  49     -21.108  33.828  -5.379  1.00 22.78           C  
ATOM    703  C   GLU A  49     -20.159  32.633  -5.293  1.00 22.78           C  
ATOM    704  O   GLU A  49     -20.311  31.654  -6.017  1.00 22.78           O  
ATOM    705  CB  GLU A  49     -20.741  34.694  -6.583  1.00 22.78           C  
ATOM    706  CG  GLU A  49     -21.832  35.682  -6.990  1.00 22.78           C  
ATOM    707  CD  GLU A  49     -21.494  36.469  -8.237  1.00 22.78           C  
ATOM    708  OE1 GLU A  49     -20.425  36.284  -8.769  1.00 22.78           O  
ATOM    709  OE2 GLU A  49     -22.315  37.251  -8.659  1.00 22.78           O  
ATOM    710  H   GLU A  49     -20.894  35.592  -4.146  1.00 22.78           H  
ATOM    711  HA  GLU A  49     -22.109  33.437  -5.562  1.00 22.78           H  
ATOM    712 1HB  GLU A  49     -19.836  35.264  -6.362  1.00 22.78           H  
ATOM    713 2HB  GLU A  49     -20.526  34.054  -7.439  1.00 22.78           H  
ATOM    714 1HG  GLU A  49     -22.758  35.130  -7.162  1.00 22.78           H  
ATOM    715 2HG  GLU A  49     -22.001  36.373  -6.164  1.00 22.78           H  
ATOM    716  N   GLY A  50     -19.186  32.680  -4.392  1.00 21.90           N  
ATOM    717  CA  GLY A  50     -18.267  31.562  -4.221  1.00 21.90           C  
ATOM    718  C   GLY A  50     -18.999  30.282  -3.781  1.00 21.90           C  
ATOM    719  O   GLY A  50     -18.505  29.174  -3.992  1.00 21.90           O  
ATOM    720  H   GLY A  50     -19.087  33.502  -3.817  1.00 21.90           H  
ATOM    721 1HA  GLY A  50     -17.741  31.381  -5.159  1.00 21.90           H  
ATOM    722 2HA  GLY A  50     -17.513  31.826  -3.480  1.00 21.90           H  
ATOM    723  N   THR A  51     -20.220  30.416  -3.243  1.00 21.27           N  
ATOM    724  CA  THR A  51     -20.971  29.267  -2.759  1.00 21.27           C  
ATOM    725  C   THR A  51     -21.694  28.571  -3.907  1.00 21.27           C  
ATOM    726  O   THR A  51     -22.357  27.553  -3.709  1.00 21.27           O  
ATOM    727  CB  THR A  51     -21.991  29.677  -1.673  1.00 21.27           C  
ATOM    728  OG1 THR A  51     -22.979  30.564  -2.216  1.00 21.27           O  
ATOM    729  CG2 THR A  51     -21.266  30.405  -0.555  1.00 21.27           C  
ATOM    730  H   THR A  51     -20.640  31.339  -3.139  1.00 21.27           H  
ATOM    731  HA  THR A  51     -20.272  28.555  -2.320  1.00 21.27           H  
ATOM    732  HB  THR A  51     -22.481  28.789  -1.277  1.00 21.27           H  
ATOM    733  HG1 THR A  51     -22.538  31.319  -2.660  1.00 21.27           H  
ATOM    734 1HG2 THR A  51     -21.982  30.696   0.212  1.00 21.27           H  
ATOM    735 2HG2 THR A  51     -20.512  29.750  -0.123  1.00 21.27           H  
ATOM    736 3HG2 THR A  51     -20.785  31.298  -0.961  1.00 21.27           H  
ATOM    737  N   LEU A  52     -21.573  29.128  -5.110  1.00 21.05           N  
ATOM    738  CA  LEU A  52     -22.202  28.578  -6.291  1.00 21.05           C  
ATOM    739  C   LEU A  52     -21.261  27.631  -7.041  1.00 21.05           C  
ATOM    740  O   LEU A  52     -21.633  27.089  -8.084  1.00 21.05           O  
ATOM    741  CB  LEU A  52     -22.608  29.723  -7.220  1.00 21.05           C  
ATOM    742  CG  LEU A  52     -23.587  30.729  -6.613  1.00 21.05           C  
ATOM    743  CD1 LEU A  52     -23.820  31.866  -7.601  1.00 21.05           C  
ATOM    744  CD2 LEU A  52     -24.877  30.020  -6.253  1.00 21.05           C  
ATOM    745  H   LEU A  52     -21.022  29.977  -5.229  1.00 21.05           H  
ATOM    746  HA  LEU A  52     -23.088  28.022  -5.988  1.00 21.05           H  
ATOM    747 1HB  LEU A  52     -21.712  30.259  -7.525  1.00 21.05           H  
ATOM    748 2HB  LEU A  52     -23.072  29.299  -8.109  1.00 21.05           H  
ATOM    749  HG  LEU A  52     -23.150  31.157  -5.708  1.00 21.05           H  
ATOM    750 1HD1 LEU A  52     -24.503  32.595  -7.165  1.00 21.05           H  
ATOM    751 2HD1 LEU A  52     -22.865  32.351  -7.823  1.00 21.05           H  
ATOM    752 3HD1 LEU A  52     -24.249  31.469  -8.518  1.00 21.05           H  
ATOM    753 1HD2 LEU A  52     -25.571  30.732  -5.807  1.00 21.05           H  
ATOM    754 2HD2 LEU A  52     -25.322  29.590  -7.149  1.00 21.05           H  
ATOM    755 3HD2 LEU A  52     -24.661  29.225  -5.534  1.00 21.05           H  
ATOM    756  N   GLU A  53     -20.033  27.431  -6.539  1.00 21.27           N  
ATOM    757  CA  GLU A  53     -19.099  26.567  -7.259  1.00 21.27           C  
ATOM    758  C   GLU A  53     -19.675  25.180  -7.533  1.00 21.27           C  
ATOM    759  O   GLU A  53     -20.130  24.482  -6.623  1.00 21.27           O  
ATOM    760  CB  GLU A  53     -17.783  26.399  -6.483  1.00 21.27           C  
ATOM    761  CG  GLU A  53     -16.709  25.559  -7.234  1.00 21.27           C  
ATOM    762  CD  GLU A  53     -15.376  25.411  -6.501  1.00 21.27           C  
ATOM    763  OE1 GLU A  53     -15.266  25.855  -5.386  1.00 21.27           O  
ATOM    764  OE2 GLU A  53     -14.470  24.852  -7.078  1.00 21.27           O  
ATOM    765  H   GLU A  53     -19.732  27.892  -5.678  1.00 21.27           H  
ATOM    766  HA  GLU A  53     -18.877  27.037  -8.217  1.00 21.27           H  
ATOM    767 1HB  GLU A  53     -17.361  27.381  -6.262  1.00 21.27           H  
ATOM    768 2HB  GLU A  53     -17.986  25.909  -5.529  1.00 21.27           H  
ATOM    769 1HG  GLU A  53     -17.109  24.562  -7.403  1.00 21.27           H  
ATOM    770 2HG  GLU A  53     -16.532  26.013  -8.209  1.00 21.27           H  
ATOM    771  N   GLY A  54     -19.574  24.737  -8.788  1.00 21.90           N  
ATOM    772  CA  GLY A  54     -20.065  23.422  -9.208  1.00 21.90           C  
ATOM    773  C   GLY A  54     -19.103  22.313  -8.790  1.00 21.90           C  
ATOM    774  O   GLY A  54     -18.483  21.657  -9.625  1.00 21.90           O  
ATOM    775  H   GLY A  54     -19.175  25.351  -9.482  1.00 21.90           H  
ATOM    776 1HA  GLY A  54     -21.046  23.243  -8.766  1.00 21.90           H  
ATOM    777 2HA  GLY A  54     -20.194  23.409 -10.288  1.00 21.90           H  
ATOM    778  N   ALA A  55     -18.960  22.150  -7.484  1.00 22.78           N  
ATOM    779  CA  ALA A  55     -18.024  21.210  -6.888  1.00 22.78           C  
ATOM    780  C   ALA A  55     -18.322  19.777  -7.290  1.00 22.78           C  
ATOM    781  O   ALA A  55     -19.481  19.367  -7.375  1.00 22.78           O  
ATOM    782  CB  ALA A  55     -18.058  21.329  -5.373  1.00 22.78           C  
ATOM    783  H   ALA A  55     -19.525  22.756  -6.890  1.00 22.78           H  
ATOM    784  HA  ALA A  55     -17.024  21.462  -7.244  1.00 22.78           H  
ATOM    785 1HB  ALA A  55     -17.333  20.647  -4.934  1.00 22.78           H  
ATOM    786 2HB  ALA A  55     -17.814  22.355  -5.091  1.00 22.78           H  
ATOM    787 3HB  ALA A  55     -19.055  21.079  -5.013  1.00 22.78           H  
ATOM    788  N   GLU A  56     -17.262  18.984  -7.433  1.00 23.71           N  
ATOM    789  CA  GLU A  56     -17.375  17.566  -7.770  1.00 23.71           C  
ATOM    790  C   GLU A  56     -17.617  16.714  -6.529  1.00 23.71           C  
ATOM    791  O   GLU A  56     -17.727  15.490  -6.597  1.00 23.71           O  
ATOM    792  CB  GLU A  56     -16.114  17.081  -8.487  1.00 23.71           C  
ATOM    793  CG  GLU A  56     -15.880  17.714  -9.853  1.00 23.71           C  
ATOM    794  CD  GLU A  56     -14.604  17.241 -10.519  1.00 23.71           C  
ATOM    795  OE1 GLU A  56     -13.904  16.448  -9.936  1.00 23.71           O  
ATOM    796  OE2 GLU A  56     -14.335  17.676 -11.615  1.00 23.71           O  
ATOM    797  H   GLU A  56     -16.338  19.385  -7.345  1.00 23.71           H  
ATOM    798  HA  GLU A  56     -18.228  17.441  -8.440  1.00 23.71           H  
ATOM    799 1HB  GLU A  56     -15.243  17.285  -7.866  1.00 23.71           H  
ATOM    800 2HB  GLU A  56     -16.173  16.001  -8.625  1.00 23.71           H  
ATOM    801 1HG  GLU A  56     -16.723  17.470 -10.498  1.00 23.71           H  
ATOM    802 2HG  GLU A  56     -15.849  18.798  -9.739  1.00 23.71           H  
ATOM    803  N   ALA A  57     -17.683  17.356  -5.370  1.00 24.41           N  
ATOM    804  CA  ALA A  57     -17.915  16.612  -4.148  1.00 24.41           C  
ATOM    805  C   ALA A  57     -19.233  15.841  -4.227  1.00 24.41           C  
ATOM    806  O   ALA A  57     -19.310  14.672  -3.842  1.00 24.41           O  
ATOM    807  CB  ALA A  57     -17.941  17.561  -2.963  1.00 24.41           C  
ATOM    808  H   ALA A  57     -17.582  18.359  -5.350  1.00 24.41           H  
ATOM    809  HA  ALA A  57     -17.105  15.894  -4.024  1.00 24.41           H  
ATOM    810 1HB  ALA A  57     -18.100  16.991  -2.047  1.00 24.41           H  
ATOM    811 2HB  ALA A  57     -16.993  18.094  -2.900  1.00 24.41           H  
ATOM    812 3HB  ALA A  57     -18.753  18.277  -3.090  1.00 24.41           H  
ATOM    813  N   GLU A  58     -20.268  16.443  -4.816  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -21.560  15.763  -4.878  1.00 24.67           C  
ATOM    815  C   GLU A  58     -21.702  14.887  -6.121  1.00 24.67           C  
ATOM    816  O   GLU A  58     -22.616  15.073  -6.928  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -22.693  16.789  -4.826  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -22.738  17.600  -3.527  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -23.874  18.604  -3.479  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -24.553  18.763  -4.466  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -24.057  19.209  -2.448  1.00 24.67           O  
ATOM    822  H   GLU A  58     -20.168  17.380  -5.184  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -21.648  15.117  -4.004  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -22.588  17.488  -5.657  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -23.650  16.281  -4.942  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -22.841  16.911  -2.690  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -21.790  18.126  -3.414  1.00 24.67           H  
ATOM    828  N   THR A  59     -20.801  13.916  -6.238  1.00 24.67           N  
ATOM    829  CA  THR A  59     -20.784  12.961  -7.344  1.00 24.67           C  
ATOM    830  C   THR A  59     -20.757  11.516  -6.846  1.00 24.67           C  
ATOM    831  O   THR A  59     -20.746  10.580  -7.650  1.00 24.67           O  
ATOM    832  CB  THR A  59     -19.603  13.214  -8.313  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -18.354  13.087  -7.619  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -19.705  14.614  -8.927  1.00 24.67           C  
ATOM    835  H   THR A  59     -20.095  13.878  -5.504  1.00 24.67           H  
ATOM    836  HA  THR A  59     -21.702  13.088  -7.915  1.00 24.67           H  
ATOM    837  HB  THR A  59     -19.633  12.472  -9.108  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -18.142  13.934  -7.167  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -18.871  14.777  -9.608  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -20.645  14.704  -9.469  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -19.678  15.360  -8.146  1.00 24.67           H  
ATOM    842  N   SER A  60     -20.709  11.349  -5.527  1.00 24.67           N  
ATOM    843  CA  SER A  60     -20.629  10.043  -4.891  1.00 24.67           C  
ATOM    844  C   SER A  60     -21.938   9.709  -4.184  1.00 24.67           C  
ATOM    845  O   SER A  60     -22.127   8.586  -3.717  1.00 24.67           O  
ATOM    846  OXT SER A  60     -22.710  10.625  -3.899  1.00 24.67           O  
ATOM    847  CB  SER A  60     -19.478  10.019  -3.901  1.00 24.67           C  
ATOM    848  OG  SER A  60     -19.444   8.809  -3.195  1.00 24.67           O  
ATOM    849  H   SER A  60     -20.727  12.174  -4.946  1.00 24.67           H  
ATOM    850  HA  SER A  60     -20.450   9.288  -5.657  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -18.539  10.159  -4.437  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -19.583  10.849  -3.203  1.00 24.67           H  
ATOM    853  HG  SER A  60     -18.691   8.871  -2.600  1.00 24.67           H  
TER     854
ENDMDL

