REMARK ID 643898 DOMAINID 637476 MODEL 1 line_2
MODEL     1
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  
ENDMDL

REMARK ID 643898 DOMAINID 637476 MODEL 2 line_2
MODEL     2
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  
ENDMDL

REMARK ID 643898 DOMAINID 637476 MODEL 3 line_2
MODEL     3
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  
ENDMDL

REMARK ID 643898 DOMAINID 637476 MODEL 4 line_2
MODEL     4
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  
ENDMDL

REMARK ID 643898 DOMAINID 637476 MODEL 5 line_2
MODEL     5
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  
ENDMDL

