REMARK ID 643908 DOMAINID 637486 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       1.860  -1.509  -0.044  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.997  -0.782  -0.588  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.801   0.718  -0.446  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.795   1.269  -0.895  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.218  -1.137  -2.058  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.448  -0.483  -2.680  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.650  -0.927  -4.127  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.871  -0.249  -4.747  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.088  -0.674  -6.163  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.173  -2.387   0.344  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.424  -0.955   0.679  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.191  -1.688  -0.782  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.889  -1.055  -0.024  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.319  -2.217  -2.163  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.350  -0.830  -2.640  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.340   0.606  -2.656  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.334  -0.747  -2.102  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.789  -2.008  -4.166  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.772  -0.667  -4.714  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.731   0.831  -4.721  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.757  -0.504  -4.164  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.901  -0.205  -6.536  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.232  -1.674  -6.196  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.278  -0.432  -6.715  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.757   1.377   0.195  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.697   2.823   0.376  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.635   3.542  -0.583  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.688   3.017  -0.947  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.050   3.191   1.818  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.152   2.572   2.885  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.665   2.962   4.256  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.726   3.050   2.673  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.557   0.873   0.552  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.681   3.158   0.172  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.077   2.880   2.020  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.993   4.272   1.926  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.185   1.486   2.812  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.029   2.517   5.023  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.686   2.602   4.380  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.647   4.046   4.355  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.076   2.611   3.430  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.691   4.137   2.752  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.382   2.749   1.681  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.266   4.770  -0.948  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.077   5.631  -1.814  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.056   6.504  -1.022  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.822   7.285  -1.589  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.170   6.519  -2.670  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.297   5.752  -3.671  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.384   6.647  -4.490  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.404   7.840  -4.290  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.666   6.130  -5.316  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.377   5.123  -0.621  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.660   4.991  -2.479  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.509   7.095  -2.021  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.781   7.229  -3.227  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.951   5.203  -4.350  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.697   5.025  -3.125  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.037   6.372   0.302  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.863   7.181   1.204  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.343   6.786   1.205  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.893   6.401   2.234  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.411   5.688   0.699  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.771   8.231   0.921  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.470   7.097   2.216  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.990   6.968   0.051  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.402   6.641  -0.195  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.332   7.420   0.724  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.465   7.012   0.969  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.763   6.919  -1.640  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.423   7.307  -0.721  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.539   5.576   0.004  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.797   6.634  -1.806  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.115   6.336  -2.293  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      10.635   7.980  -1.848  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.854   8.530   1.265  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.641   9.353   2.166  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.031   8.556   3.417  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.017   8.876   4.077  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.858  10.601   2.555  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.646  11.582   1.404  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.843  12.805   1.790  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.364  12.861   2.899  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.710  13.685   0.970  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.911   8.808   1.036  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.554   9.657   1.652  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.880  10.308   2.940  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.383  11.124   3.354  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.619  11.903   1.034  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.137  11.058   0.593  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.245   7.520   3.749  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.510   6.667   4.900  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.586   5.621   4.590  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.016   4.887   5.480  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.240   5.969   5.334  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.440   7.284   3.166  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.871   7.297   5.711  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.444   5.351   6.207  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.481   6.709   5.577  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.886   5.338   4.516  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.991   5.530   3.319  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.022   4.599   2.885  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.291   5.396   2.598  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.410   4.955   2.882  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.574   3.840   1.628  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.334   2.968   1.832  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.902   2.221   0.582  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.487   2.429  -0.455  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.981   1.444   0.673  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.599   6.147   2.621  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.229   3.888   3.684  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.360   4.553   0.829  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.383   3.199   1.285  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.540   2.251   2.623  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.516   3.612   2.165  1.00 24.67           H  
ATOM    116  N   HIS A   9      15.111   6.626   2.106  1.00 24.67           N  
ATOM    117  CA  HIS A   9      16.225   7.505   1.763  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.764   8.180   3.018  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.637   9.390   3.202  1.00 24.67           O  
ATOM    120  CB  HIS A   9      15.776   8.594   0.780  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.347   8.097  -0.574  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      16.133   7.267  -1.350  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.229   8.338  -1.296  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.507   7.012  -2.488  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.355   7.651  -2.483  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.162   6.931   1.902  1.00 24.67           H  
ATOM    127  HA  HIS A   9      17.029   6.929   1.310  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.935   9.134   1.217  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      16.584   9.309   0.642  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.389   8.963  -0.994  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.883   6.387  -3.298  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.675   7.643  -3.227  1.00 24.67           H  
ATOM    133  N   LEU A  10      17.372   7.378   3.875  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.830   7.844   5.168  1.00 24.67           C  
ATOM    135  C   LEU A  10      19.311   8.186   5.151  1.00 24.67           C  
ATOM    136  O   LEU A  10      20.088   7.604   4.395  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.537   6.768   6.212  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.051   6.365   6.310  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.895   5.271   7.335  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.206   7.578   6.639  1.00 24.67           C  
ATOM    141  H   LEU A  10      17.436   6.395   3.619  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.274   8.742   5.428  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.105   5.876   5.960  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.862   7.125   7.189  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.726   5.962   5.359  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.847   4.972   7.384  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.504   4.416   7.045  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.216   5.634   8.310  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.163   7.283   6.693  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.519   7.990   7.597  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.329   8.333   5.858  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.694   9.135   6.000  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.090   9.538   6.118  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.640   9.298   7.513  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.084   9.778   8.502  1.00 24.67           O  
ATOM    156  CB  VAL A  11      21.229  11.031   5.771  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.674  11.475   5.944  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.761  11.259   4.336  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.003   9.584   6.581  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.680   8.959   5.408  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.618  11.619   6.454  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.760  12.532   5.704  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      22.989  11.312   6.977  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      23.314  10.898   5.277  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.851  12.315   4.087  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      21.378  10.670   3.655  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.719  10.954   4.231  1.00 24.67           H  
ATOM    168  N   SER A  12      22.736   8.550   7.585  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.382   8.262   8.856  1.00 24.67           C  
ATOM    170  C   SER A  12      24.459   9.281   9.173  1.00 24.67           C  
ATOM    171  O   SER A  12      25.169   9.747   8.284  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.999   6.883   8.860  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.734   6.676  10.047  1.00 24.67           O  
ATOM    174  H   SER A  12      23.130   8.182   6.733  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.630   8.310   9.643  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.211   6.132   8.778  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.652   6.773   7.995  1.00 24.67           H  
ATOM    178  HG  SER A  12      25.408   7.367  10.035  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.608   9.575  10.458  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.643  10.479  10.946  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.769   9.708  11.632  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.674  10.290  12.237  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.023  11.505  11.891  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.939  12.369  11.230  1.00 24.67           C  
ATOM    185  CD  LYS A  13      24.524  13.257  10.133  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.462  14.153   9.511  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.037  15.064   8.476  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.968   9.163  11.124  1.00 24.67           H  
ATOM    189  HA  LYS A  13      26.071  11.008  10.097  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.578  10.994  12.746  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.801  12.167  12.270  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.175  11.724  10.788  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.466  12.999  11.982  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.316  13.880  10.551  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.954  12.628   9.349  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.704  13.522   9.044  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.992  14.751  10.292  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.302  15.634   8.083  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.732  15.661   8.904  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.471  14.520   7.744  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.737   8.377  11.525  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.726   7.532  12.197  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.056   7.493  11.446  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.462   6.467  10.895  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.194   6.118  12.341  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.978   5.972  13.238  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.442   4.573  13.224  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.872   4.214  11.915  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.489   2.964  11.564  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.614   1.972  12.423  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.986   2.729  10.363  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.997   7.929  10.989  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.906   7.940  13.197  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.935   5.722  11.359  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.975   5.479  12.752  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.249   6.230  14.264  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.189   6.638  12.893  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.248   3.874  13.450  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.659   4.478  13.977  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.760   4.966  11.224  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.996   2.143  13.343  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.330   1.039  12.161  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.884   3.482   9.694  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.705   1.795  10.111  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.760   8.615  11.483  1.00 24.67           N  
ATOM    226  CA  LYS A  15      31.031   8.809  10.782  1.00 24.67           C  
ATOM    227  C   LYS A  15      32.125   7.851  11.264  1.00 24.67           C  
ATOM    228  O   LYS A  15      33.069   7.553  10.538  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.495  10.254  10.949  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.628  11.275  10.212  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.123  12.694  10.440  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.249  13.712   9.725  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      30.710  15.106   9.979  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.329   9.400  11.978  1.00 24.67           H  
ATOM    235  HA  LYS A  15      30.868   8.617   9.720  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.492  10.515  12.009  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.517  10.353  10.590  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.645  11.058   9.145  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      29.598  11.194  10.566  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.117  12.912  11.509  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.146  12.789  10.073  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.278  13.520   8.653  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.220  13.610  10.075  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.110  15.758   9.491  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.675  15.297  10.971  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.658  15.212   9.648  1.00 24.67           H  
ATOM    247  N   SER A  16      31.991   7.394  12.507  1.00 24.67           N  
ATOM    248  CA  SER A  16      32.942   6.480  13.132  1.00 24.67           C  
ATOM    249  C   SER A  16      32.712   5.005  12.775  1.00 24.67           C  
ATOM    250  O   SER A  16      33.474   4.141  13.215  1.00 24.67           O  
ATOM    251  CB  SER A  16      32.896   6.646  14.640  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.657   6.247  15.158  1.00 24.67           O  
ATOM    253  H   SER A  16      31.188   7.690  13.035  1.00 24.67           H  
ATOM    254  HA  SER A  16      33.941   6.752  12.791  1.00 24.67           H  
ATOM    255 1HB  SER A  16      33.689   6.046  15.089  1.00 24.67           H  
ATOM    256 2HB  SER A  16      33.087   7.685  14.899  1.00 24.67           H  
ATOM    257  HG  SER A  16      31.465   5.394  14.753  1.00 24.67           H  
ATOM    258  N   HIS A  17      31.645   4.693  12.041  1.00 24.20           N  
ATOM    259  CA  HIS A  17      31.339   3.301  11.721  1.00 24.20           C  
ATOM    260  C   HIS A  17      32.495   2.711  10.887  1.00 24.20           C  
ATOM    261  O   HIS A  17      33.016   3.400  10.010  1.00 24.20           O  
ATOM    262  CB  HIS A  17      30.039   3.224  10.903  1.00 24.20           C  
ATOM    263  CG  HIS A  17      29.399   1.858  10.794  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      29.901   0.834  10.014  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      28.286   1.368  11.385  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      29.129  -0.227  10.137  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      28.135   0.071  10.963  1.00 24.20           N  
ATOM    268  H   HIS A  17      31.033   5.426  11.678  1.00 24.20           H  
ATOM    269  HA  HIS A  17      31.208   2.751  12.642  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      29.303   3.894  11.342  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      30.233   3.588   9.894  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      30.764   0.828   9.465  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      27.567   1.807  12.074  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      29.367  -1.145   9.598  1.00 24.20           H  
ATOM    275  N   PRO A  18      32.942   1.465  11.140  1.00 22.97           N  
ATOM    276  CA  PRO A  18      33.982   0.781  10.393  1.00 22.97           C  
ATOM    277  C   PRO A  18      33.542   0.387   8.993  1.00 22.97           C  
ATOM    278  O   PRO A  18      32.344   0.295   8.700  1.00 22.97           O  
ATOM    279  CB  PRO A  18      34.273  -0.450  11.260  1.00 22.97           C  
ATOM    280  CG  PRO A  18      32.992  -0.699  12.020  1.00 22.97           C  
ATOM    281  CD  PRO A  18      32.433   0.685  12.299  1.00 22.97           C  
ATOM    282  HA  PRO A  18      34.867   1.434  10.338  1.00 22.97           H  
ATOM    283 1HB  PRO A  18      34.556  -1.295  10.611  1.00 22.97           H  
ATOM    284 2HB  PRO A  18      35.126  -0.248  11.920  1.00 22.97           H  
ATOM    285 1HG  PRO A  18      32.308  -1.313  11.412  1.00 22.97           H  
ATOM    286 2HG  PRO A  18      33.198  -1.265  12.939  1.00 22.97           H  
ATOM    287 1HD  PRO A  18      31.352   0.605  12.320  1.00 22.97           H  
ATOM    288 2HD  PRO A  18      32.842   1.095  13.237  1.00 22.97           H  
ATOM    289  N   LEU A  19      34.517   0.170   8.126  1.00 21.02           N  
ATOM    290  CA  LEU A  19      34.257  -0.292   6.773  1.00 21.02           C  
ATOM    291  C   LEU A  19      34.576  -1.772   6.647  1.00 21.02           C  
ATOM    292  O   LEU A  19      35.450  -2.283   7.349  1.00 21.02           O  
ATOM    293  CB  LEU A  19      35.108   0.497   5.781  1.00 21.02           C  
ATOM    294  CG  LEU A  19      34.909   2.008   5.811  1.00 21.02           C  
ATOM    295  CD1 LEU A  19      35.861   2.649   4.820  1.00 21.02           C  
ATOM    296  CD2 LEU A  19      33.459   2.331   5.487  1.00 21.02           C  
ATOM    297  H   LEU A  19      35.476   0.301   8.419  1.00 21.02           H  
ATOM    298  HA  LEU A  19      33.203  -0.143   6.543  1.00 21.02           H  
ATOM    299 1HB  LEU A  19      36.155   0.294   5.987  1.00 21.02           H  
ATOM    300 2HB  LEU A  19      34.883   0.144   4.774  1.00 21.02           H  
ATOM    301  HG  LEU A  19      35.146   2.391   6.804  1.00 21.02           H  
ATOM    302 1HD1 LEU A  19      35.733   3.732   4.842  1.00 21.02           H  
ATOM    303 2HD1 LEU A  19      36.887   2.399   5.089  1.00 21.02           H  
ATOM    304 3HD1 LEU A  19      35.647   2.279   3.818  1.00 21.02           H  
ATOM    305 1HD2 LEU A  19      33.312   3.411   5.513  1.00 21.02           H  
ATOM    306 2HD2 LEU A  19      33.214   1.954   4.494  1.00 21.02           H  
ATOM    307 3HD2 LEU A  19      32.808   1.859   6.227  1.00 21.02           H  
ATOM    308  N   LYS A  20      33.901  -2.462   5.734  1.00 18.67           N  
ATOM    309  CA  LYS A  20      34.239  -3.859   5.500  1.00 18.67           C  
ATOM    310  C   LYS A  20      35.396  -3.943   4.528  1.00 18.67           C  
ATOM    311  O   LYS A  20      35.237  -3.774   3.317  1.00 18.67           O  
ATOM    312  CB  LYS A  20      33.046  -4.633   4.938  1.00 18.67           C  
ATOM    313  CG  LYS A  20      33.303  -6.129   4.756  1.00 18.67           C  
ATOM    314  CD  LYS A  20      32.056  -6.851   4.250  1.00 18.67           C  
ATOM    315  CE  LYS A  20      32.307  -8.343   4.071  1.00 18.67           C  
ATOM    316  NZ  LYS A  20      31.089  -9.055   3.586  1.00 18.67           N  
ATOM    317  H   LYS A  20      33.172  -2.016   5.195  1.00 18.67           H  
ATOM    318  HA  LYS A  20      34.549  -4.315   6.441  1.00 18.67           H  
ATOM    319 1HB  LYS A  20      32.188  -4.517   5.602  1.00 18.67           H  
ATOM    320 2HB  LYS A  20      32.771  -4.224   3.967  1.00 18.67           H  
ATOM    321 1HG  LYS A  20      34.115  -6.273   4.041  1.00 18.67           H  
ATOM    322 2HG  LYS A  20      33.605  -6.564   5.709  1.00 18.67           H  
ATOM    323 1HD  LYS A  20      31.241  -6.711   4.963  1.00 18.67           H  
ATOM    324 2HD  LYS A  20      31.754  -6.425   3.293  1.00 18.67           H  
ATOM    325 1HE  LYS A  20      33.112  -8.483   3.349  1.00 18.67           H  
ATOM    326 2HE  LYS A  20      32.609  -8.770   5.027  1.00 18.67           H  
ATOM    327 1HZ  LYS A  20      31.293 -10.039   3.480  1.00 18.67           H  
ATOM    328 2HZ  LYS A  20      30.341  -8.936   4.255  1.00 18.67           H  
ATOM    329 3HZ  LYS A  20      30.805  -8.673   2.695  1.00 18.67           H  
ATOM    330  N   LEU A  21      36.571  -4.254   5.041  1.00 16.34           N  
ATOM    331  CA  LEU A  21      37.762  -4.233   4.214  1.00 16.34           C  
ATOM    332  C   LEU A  21      37.964  -5.578   3.534  1.00 16.34           C  
ATOM    333  O   LEU A  21      38.910  -6.314   3.805  1.00 16.34           O  
ATOM    334  CB  LEU A  21      38.957  -3.834   5.066  1.00 16.34           C  
ATOM    335  CG  LEU A  21      38.811  -2.475   5.783  1.00 16.34           C  
ATOM    336  CD1 LEU A  21      40.063  -2.218   6.598  1.00 16.34           C  
ATOM    337  CD2 LEU A  21      38.552  -1.374   4.761  1.00 16.34           C  
ATOM    338  H   LEU A  21      36.648  -4.428   6.036  1.00 16.34           H  
ATOM    339  HA  LEU A  21      37.630  -3.476   3.438  1.00 16.34           H  
ATOM    340 1HB  LEU A  21      39.126  -4.602   5.823  1.00 16.34           H  
ATOM    341 2HB  LEU A  21      39.844  -3.787   4.430  1.00 16.34           H  
ATOM    342  HG  LEU A  21      37.968  -2.519   6.477  1.00 16.34           H  
ATOM    343 1HD1 LEU A  21      39.970  -1.272   7.125  1.00 16.34           H  
ATOM    344 2HD1 LEU A  21      40.197  -3.027   7.316  1.00 16.34           H  
ATOM    345 3HD1 LEU A  21      40.928  -2.183   5.930  1.00 16.34           H  
ATOM    346 1HD2 LEU A  21      38.445  -0.421   5.277  1.00 16.34           H  
ATOM    347 2HD2 LEU A  21      39.391  -1.322   4.068  1.00 16.34           H  
ATOM    348 3HD2 LEU A  21      37.636  -1.594   4.210  1.00 16.34           H  
ATOM    349  N   ALA A  22      37.053  -5.886   2.622  1.00 14.38           N  
ATOM    350  CA  ALA A  22      37.011  -7.160   1.907  1.00 14.38           C  
ATOM    351  C   ALA A  22      38.302  -7.417   1.135  1.00 14.38           C  
ATOM    352  O   ALA A  22      38.763  -8.551   1.011  1.00 14.38           O  
ATOM    353  CB  ALA A  22      35.826  -7.179   0.962  1.00 14.38           C  
ATOM    354  H   ALA A  22      36.320  -5.185   2.473  1.00 14.38           H  
ATOM    355  HA  ALA A  22      36.895  -7.959   2.643  1.00 14.38           H  
ATOM    356 1HB  ALA A  22      35.779  -8.140   0.452  1.00 14.38           H  
ATOM    357 2HB  ALA A  22      34.908  -7.020   1.529  1.00 14.38           H  
ATOM    358 3HB  ALA A  22      35.937  -6.384   0.224  1.00 14.38           H  
ATOM    359  N   LEU A  23      38.913  -6.342   0.652  1.00 13.17           N  
ATOM    360  CA  LEU A  23      40.131  -6.427  -0.132  1.00 13.17           C  
ATOM    361  C   LEU A  23      41.296  -7.022   0.648  1.00 13.17           C  
ATOM    362  O   LEU A  23      42.212  -7.582   0.043  1.00 13.17           O  
ATOM    363  CB  LEU A  23      40.532  -5.041  -0.635  1.00 13.17           C  
ATOM    364  CG  LEU A  23      39.598  -4.422  -1.666  1.00 13.17           C  
ATOM    365  CD1 LEU A  23      40.054  -3.003  -1.972  1.00 13.17           C  
ATOM    366  CD2 LEU A  23      39.603  -5.282  -2.914  1.00 13.17           C  
ATOM    367  H   LEU A  23      38.496  -5.439   0.817  1.00 13.17           H  
ATOM    368  HA  LEU A  23      39.935  -7.066  -0.992  1.00 13.17           H  
ATOM    369 1HB  LEU A  23      40.590  -4.364   0.217  1.00 13.17           H  
ATOM    370 2HB  LEU A  23      41.519  -5.108  -1.083  1.00 13.17           H  
ATOM    371  HG  LEU A  23      38.585  -4.374  -1.266  1.00 13.17           H  
ATOM    372 1HD1 LEU A  23      39.384  -2.555  -2.705  1.00 13.17           H  
ATOM    373 2HD1 LEU A  23      40.037  -2.413  -1.057  1.00 13.17           H  
ATOM    374 3HD1 LEU A  23      41.067  -3.025  -2.372  1.00 13.17           H  
ATOM    375 1HD2 LEU A  23      38.933  -4.850  -3.659  1.00 13.17           H  
ATOM    376 2HD2 LEU A  23      40.614  -5.329  -3.321  1.00 13.17           H  
ATOM    377 3HD2 LEU A  23      39.265  -6.289  -2.665  1.00 13.17           H  
ATOM    378  N   ASP A  24      41.260  -6.938   1.988  1.00 12.85           N  
ATOM    379  CA  ASP A  24      42.356  -7.427   2.822  1.00 12.85           C  
ATOM    380  C   ASP A  24      42.630  -8.913   2.623  1.00 12.85           C  
ATOM    381  O   ASP A  24      43.740  -9.374   2.892  1.00 12.85           O  
ATOM    382  CB  ASP A  24      42.104  -7.171   4.309  1.00 12.85           C  
ATOM    383  CG  ASP A  24      42.239  -5.682   4.731  1.00 12.85           C  
ATOM    384  OD1 ASP A  24      42.721  -4.889   3.950  1.00 12.85           O  
ATOM    385  OD2 ASP A  24      41.881  -5.369   5.849  1.00 12.85           O  
ATOM    386  H   ASP A  24      40.446  -6.537   2.458  1.00 12.85           H  
ATOM    387  HA  ASP A  24      43.252  -6.873   2.554  1.00 12.85           H  
ATOM    388 1HB  ASP A  24      41.095  -7.505   4.562  1.00 12.85           H  
ATOM    389 2HB  ASP A  24      42.800  -7.765   4.902  1.00 12.85           H  
ATOM    390  N   GLU A  25      41.651  -9.683   2.136  1.00 13.44           N  
ATOM    391  CA  GLU A  25      41.873 -11.113   1.948  1.00 13.44           C  
ATOM    392  C   GLU A  25      42.983 -11.385   0.929  1.00 13.44           C  
ATOM    393  O   GLU A  25      43.616 -12.441   0.960  1.00 13.44           O  
ATOM    394  CB  GLU A  25      40.590 -11.832   1.516  1.00 13.44           C  
ATOM    395  CG  GLU A  25      39.507 -11.911   2.594  1.00 13.44           C  
ATOM    396  CD  GLU A  25      38.284 -12.723   2.175  1.00 13.44           C  
ATOM    397  OE1 GLU A  25      38.226 -13.153   1.044  1.00 13.44           O  
ATOM    398  OE2 GLU A  25      37.420 -12.924   3.001  1.00 13.44           O  
ATOM    399  H   GLU A  25      40.749  -9.273   1.879  1.00 13.44           H  
ATOM    400  HA  GLU A  25      42.188 -11.534   2.904  1.00 13.44           H  
ATOM    401 1HB  GLU A  25      40.161 -11.313   0.657  1.00 13.44           H  
ATOM    402 2HB  GLU A  25      40.828 -12.847   1.202  1.00 13.44           H  
ATOM    403 1HG  GLU A  25      39.935 -12.358   3.490  1.00 13.44           H  
ATOM    404 2HG  GLU A  25      39.194 -10.893   2.842  1.00 13.44           H  
ATOM    405  N   GLY A  26      43.224 -10.439   0.017  1.00 14.90           N  
ATOM    406  CA  GLY A  26      44.240 -10.610  -1.011  1.00 14.90           C  
ATOM    407  C   GLY A  26      45.632 -10.183  -0.540  1.00 14.90           C  
ATOM    408  O   GLY A  26      46.588 -10.231  -1.316  1.00 14.90           O  
ATOM    409  H   GLY A  26      42.707  -9.558   0.049  1.00 14.90           H  
ATOM    410 1HA  GLY A  26      44.265 -11.653  -1.322  1.00 14.90           H  
ATOM    411 2HA  GLY A  26      43.961 -10.024  -1.886  1.00 14.90           H  
ATOM    412  N   TYR A  27      45.746  -9.752   0.722  1.00 17.02           N  
ATOM    413  CA  TYR A  27      47.008  -9.259   1.261  1.00 17.02           C  
ATOM    414  C   TYR A  27      47.467 -10.032   2.497  1.00 17.02           C  
ATOM    415  O   TYR A  27      48.153  -9.485   3.362  1.00 17.02           O  
ATOM    416  CB  TYR A  27      46.873  -7.770   1.562  1.00 17.02           C  
ATOM    417  CG  TYR A  27      46.522  -6.976   0.316  1.00 17.02           C  
ATOM    418  CD1 TYR A  27      45.204  -6.711   0.046  1.00 17.02           C  
ATOM    419  CD2 TYR A  27      47.505  -6.542  -0.557  1.00 17.02           C  
ATOM    420  CE1 TYR A  27      44.836  -6.014  -1.082  1.00 17.02           C  
ATOM    421  CE2 TYR A  27      47.145  -5.837  -1.700  1.00 17.02           C  
ATOM    422  CZ  TYR A  27      45.810  -5.574  -1.958  1.00 17.02           C  
ATOM    423  OH  TYR A  27      45.442  -4.879  -3.088  1.00 17.02           O  
ATOM    424  H   TYR A  27      44.934  -9.741   1.339  1.00 17.02           H  
ATOM    425  HA  TYR A  27      47.781  -9.383   0.502  1.00 17.02           H  
ATOM    426 1HB  TYR A  27      46.086  -7.615   2.308  1.00 17.02           H  
ATOM    427 2HB  TYR A  27      47.807  -7.384   1.966  1.00 17.02           H  
ATOM    428  HD1 TYR A  27      44.455  -7.064   0.730  1.00 17.02           H  
ATOM    429  HD2 TYR A  27      48.555  -6.758  -0.352  1.00 17.02           H  
ATOM    430  HE1 TYR A  27      43.785  -5.815  -1.280  1.00 17.02           H  
ATOM    431  HE2 TYR A  27      47.914  -5.496  -2.391  1.00 17.02           H  
ATOM    432  HH  TYR A  27      44.484  -4.796  -3.112  1.00 17.02           H  
ATOM    433  N   GLY A  28      47.066 -11.297   2.604  1.00 19.33           N  
ATOM    434  CA  GLY A  28      47.482 -12.106   3.746  1.00 19.33           C  
ATOM    435  C   GLY A  28      48.995 -12.291   3.714  1.00 19.33           C  
ATOM    436  O   GLY A  28      49.591 -12.371   2.639  1.00 19.33           O  
ATOM    437  H   GLY A  28      46.484 -11.697   1.878  1.00 19.33           H  
ATOM    438 1HA  GLY A  28      47.185 -11.613   4.672  1.00 19.33           H  
ATOM    439 2HA  GLY A  28      46.983 -13.073   3.712  1.00 19.33           H  
ATOM    440  N   VAL A  29      49.613 -12.405   4.886  1.00 21.52           N  
ATOM    441  CA  VAL A  29      51.061 -12.561   4.973  1.00 21.52           C  
ATOM    442  C   VAL A  29      51.458 -13.869   5.655  1.00 21.52           C  
ATOM    443  O   VAL A  29      50.886 -14.256   6.674  1.00 21.52           O  
ATOM    444  CB  VAL A  29      51.684 -11.356   5.716  1.00 21.52           C  
ATOM    445  CG1 VAL A  29      53.190 -11.522   5.837  1.00 21.52           C  
ATOM    446  CG2 VAL A  29      51.359 -10.075   4.957  1.00 21.52           C  
ATOM    447  H   VAL A  29      49.068 -12.355   5.737  1.00 21.52           H  
ATOM    448  HA  VAL A  29      51.469 -12.571   3.961  1.00 21.52           H  
ATOM    449  HB  VAL A  29      51.273 -11.302   6.724  1.00 21.52           H  
ATOM    450 1HG1 VAL A  29      53.615 -10.669   6.362  1.00 21.52           H  
ATOM    451 2HG1 VAL A  29      53.423 -12.424   6.385  1.00 21.52           H  
ATOM    452 3HG1 VAL A  29      53.612 -11.580   4.846  1.00 21.52           H  
ATOM    453 1HG2 VAL A  29      51.788  -9.222   5.477  1.00 21.52           H  
ATOM    454 2HG2 VAL A  29      51.770 -10.129   3.953  1.00 21.52           H  
ATOM    455 3HG2 VAL A  29      50.279  -9.942   4.889  1.00 21.52           H  
ATOM    456  N   ASP A  30      52.415 -14.561   5.051  1.00 22.80           N  
ATOM    457  CA  ASP A  30      52.956 -15.828   5.539  1.00 22.80           C  
ATOM    458  C   ASP A  30      53.532 -15.718   6.955  1.00 22.80           C  
ATOM    459  O   ASP A  30      53.928 -14.637   7.399  1.00 22.80           O  
ATOM    460  CB  ASP A  30      54.058 -16.334   4.610  1.00 22.80           C  
ATOM    461  CG  ASP A  30      54.448 -17.756   4.899  1.00 22.80           C  
ATOM    462  OD1 ASP A  30      53.820 -18.660   4.389  1.00 22.80           O  
ATOM    463  OD2 ASP A  30      55.342 -17.933   5.703  1.00 22.80           O  
ATOM    464  H   ASP A  30      52.814 -14.176   4.202  1.00 22.80           H  
ATOM    465  HA  ASP A  30      52.146 -16.558   5.555  1.00 22.80           H  
ATOM    466 1HB  ASP A  30      53.735 -16.251   3.574  1.00 22.80           H  
ATOM    467 2HB  ASP A  30      54.939 -15.710   4.727  1.00 22.80           H  
ATOM    468  N   SER A  31      53.618 -16.861   7.645  1.00 22.60           N  
ATOM    469  CA  SER A  31      54.160 -16.934   9.006  1.00 22.60           C  
ATOM    470  C   SER A  31      55.628 -16.493   9.112  1.00 22.60           C  
ATOM    471  O   SER A  31      56.083 -16.124  10.195  1.00 22.60           O  
ATOM    472  CB  SER A  31      54.009 -18.338   9.571  1.00 22.60           C  
ATOM    473  OG  SER A  31      54.784 -19.269   8.870  1.00 22.60           O  
ATOM    474  H   SER A  31      53.305 -17.716   7.203  1.00 22.60           H  
ATOM    475  HA  SER A  31      53.571 -16.263   9.631  1.00 22.60           H  
ATOM    476 1HB  SER A  31      54.320 -18.327  10.614  1.00 22.60           H  
ATOM    477 2HB  SER A  31      52.963 -18.636   9.545  1.00 22.60           H  
ATOM    478  HG  SER A  31      55.594 -18.804   8.596  1.00 22.60           H  
ATOM    479  N   ASP A  32      56.347 -16.454   7.984  1.00 21.02           N  
ATOM    480  CA  ASP A  32      57.735 -15.988   7.983  1.00 21.02           C  
ATOM    481  C   ASP A  32      57.850 -14.450   7.973  1.00 21.02           C  
ATOM    482  O   ASP A  32      58.962 -13.916   8.007  1.00 21.02           O  
ATOM    483  CB  ASP A  32      58.530 -16.585   6.818  1.00 21.02           C  
ATOM    484  CG  ASP A  32      58.847 -18.087   6.996  1.00 21.02           C  
ATOM    485  OD1 ASP A  32      58.896 -18.548   8.121  1.00 21.02           O  
ATOM    486  OD2 ASP A  32      59.066 -18.745   6.008  1.00 21.02           O  
ATOM    487  H   ASP A  32      55.931 -16.799   7.108  1.00 21.02           H  
ATOM    488  HA  ASP A  32      58.202 -16.343   8.901  1.00 21.02           H  
ATOM    489 1HB  ASP A  32      57.947 -16.469   5.897  1.00 21.02           H  
ATOM    490 2HB  ASP A  32      59.462 -16.038   6.690  1.00 21.02           H  
ATOM    491  N   GLY A  33      56.719 -13.730   7.914  1.00 18.67           N  
ATOM    492  CA  GLY A  33      56.735 -12.264   7.936  1.00 18.67           C  
ATOM    493  C   GLY A  33      56.794 -11.591   6.569  1.00 18.67           C  
ATOM    494  O   GLY A  33      57.036 -10.384   6.479  1.00 18.67           O  
ATOM    495  H   GLY A  33      55.814 -14.196   7.873  1.00 18.67           H  
ATOM    496 1HA  GLY A  33      55.841 -11.921   8.456  1.00 18.67           H  
ATOM    497 2HA  GLY A  33      57.580 -11.932   8.534  1.00 18.67           H  
ATOM    498  N   SER A  34      56.567 -12.352   5.508  1.00 16.32           N  
ATOM    499  CA  SER A  34      56.612 -11.802   4.157  1.00 16.32           C  
ATOM    500  C   SER A  34      55.694 -12.510   3.188  1.00 16.32           C  
ATOM    501  O   SER A  34      55.385 -13.692   3.330  1.00 16.32           O  
ATOM    502  CB  SER A  34      58.012 -11.859   3.584  1.00 16.32           C  
ATOM    503  OG  SER A  34      58.051 -11.297   2.273  1.00 16.32           O  
ATOM    504  H   SER A  34      56.372 -13.332   5.649  1.00 16.32           H  
ATOM    505  HA  SER A  34      56.299 -10.757   4.205  1.00 16.32           H  
ATOM    506 1HB  SER A  34      58.693 -11.314   4.236  1.00 16.32           H  
ATOM    507 2HB  SER A  34      58.346 -12.894   3.547  1.00 16.32           H  
ATOM    508  HG  SER A  34      57.501 -11.878   1.669  1.00 16.32           H  
ATOM    509  N   GLU A  35      55.255 -11.758   2.199  1.00 14.31           N  
ATOM    510  CA  GLU A  35      54.482 -12.307   1.104  1.00 14.31           C  
ATOM    511  C   GLU A  35      55.501 -12.961   0.183  1.00 14.31           C  
ATOM    512  O   GLU A  35      56.684 -12.613   0.248  1.00 14.31           O  
ATOM    513  CB  GLU A  35      53.736 -11.199   0.355  1.00 14.31           C  
ATOM    514  CG  GLU A  35      52.715 -10.436   1.184  1.00 14.31           C  
ATOM    515  CD  GLU A  35      51.991  -9.360   0.386  1.00 14.31           C  
ATOM    516  OE1 GLU A  35      52.165  -9.316  -0.810  1.00 14.31           O  
ATOM    517  OE2 GLU A  35      51.281  -8.578   0.974  1.00 14.31           O  
ATOM    518  H   GLU A  35      55.514 -10.780   2.183  1.00 14.31           H  
ATOM    519  HA  GLU A  35      53.785 -13.059   1.474  1.00 14.31           H  
ATOM    520 1HB  GLU A  35      54.456 -10.480  -0.037  1.00 14.31           H  
ATOM    521 2HB  GLU A  35      53.216 -11.634  -0.499  1.00 14.31           H  
ATOM    522 1HG  GLU A  35      51.980 -11.139   1.587  1.00 14.31           H  
ATOM    523 2HG  GLU A  35      53.230  -9.973   2.025  1.00 14.31           H  
ATOM    524  N   ASP A  36      55.074 -13.936  -0.623  1.00 13.04           N  
ATOM    525  CA  ASP A  36      55.994 -14.507  -1.600  1.00 13.04           C  
ATOM    526  C   ASP A  36      55.910 -13.673  -2.859  1.00 13.04           C  
ATOM    527  O   ASP A  36      54.954 -13.773  -3.624  1.00 13.04           O  
ATOM    528  CB  ASP A  36      55.689 -15.964  -1.928  1.00 13.04           C  
ATOM    529  CG  ASP A  36      56.745 -16.593  -2.888  1.00 13.04           C  
ATOM    530  OD1 ASP A  36      57.519 -15.869  -3.519  1.00 13.04           O  
ATOM    531  OD2 ASP A  36      56.766 -17.804  -2.970  1.00 13.04           O  
ATOM    532  H   ASP A  36      54.111 -14.228  -0.602  1.00 13.04           H  
ATOM    533  HA  ASP A  36      57.010 -14.447  -1.214  1.00 13.04           H  
ATOM    534 1HB  ASP A  36      55.658 -16.549  -1.007  1.00 13.04           H  
ATOM    535 2HB  ASP A  36      54.711 -16.034  -2.399  1.00 13.04           H  
ATOM    536  N   THR A  37      56.899 -12.825  -3.047  1.00 12.51           N  
ATOM    537  CA  THR A  37      56.893 -11.877  -4.138  1.00 12.51           C  
ATOM    538  C   THR A  37      57.695 -12.351  -5.347  1.00 12.51           C  
ATOM    539  O   THR A  37      57.834 -11.614  -6.330  1.00 12.51           O  
ATOM    540  CB  THR A  37      57.435 -10.526  -3.652  1.00 12.51           C  
ATOM    541  OG1 THR A  37      58.787 -10.687  -3.202  1.00 12.51           O  
ATOM    542  CG2 THR A  37      56.584 -10.021  -2.493  1.00 12.51           C  
ATOM    543  H   THR A  37      57.660 -12.820  -2.381  1.00 12.51           H  
ATOM    544  HA  THR A  37      55.862 -11.733  -4.461  1.00 12.51           H  
ATOM    545  HB  THR A  37      57.409  -9.808  -4.470  1.00 12.51           H  
ATOM    546  HG1 THR A  37      59.290 -11.156  -3.874  1.00 12.51           H  
ATOM    547 1HG2 THR A  37      56.971  -9.063  -2.147  1.00 12.51           H  
ATOM    548 2HG2 THR A  37      55.553  -9.900  -2.823  1.00 12.51           H  
ATOM    549 3HG2 THR A  37      56.619 -10.739  -1.675  1.00 12.51           H  
ATOM    550  N   GLU A  38      58.255 -13.566  -5.302  1.00 12.52           N  
ATOM    551  CA  GLU A  38      59.090 -13.963  -6.437  1.00 12.52           C  
ATOM    552  C   GLU A  38      58.250 -14.488  -7.594  1.00 12.52           C  
ATOM    553  O   GLU A  38      58.210 -15.689  -7.897  1.00 12.52           O  
ATOM    554  CB  GLU A  38      60.148 -14.994  -6.041  1.00 12.52           C  
ATOM    555  CG  GLU A  38      61.168 -15.272  -7.168  1.00 12.52           C  
ATOM    556  CD  GLU A  38      62.263 -16.257  -6.806  1.00 12.52           C  
ATOM    557  OE1 GLU A  38      62.293 -16.723  -5.699  1.00 12.52           O  
ATOM    558  OE2 GLU A  38      63.077 -16.550  -7.667  1.00 12.52           O  
ATOM    559  H   GLU A  38      58.077 -14.217  -4.520  1.00 12.52           H  
ATOM    560  HA  GLU A  38      59.619 -13.081  -6.796  1.00 12.52           H  
ATOM    561 1HB  GLU A  38      60.693 -14.646  -5.163  1.00 12.52           H  
ATOM    562 2HB  GLU A  38      59.662 -15.936  -5.776  1.00 12.52           H  
ATOM    563 1HG  GLU A  38      60.630 -15.646  -8.033  1.00 12.52           H  
ATOM    564 2HG  GLU A  38      61.632 -14.328  -7.452  1.00 12.52           H  
ATOM    565  N   VAL A  39      57.617 -13.573  -8.300  1.00 12.96           N  
ATOM    566  CA  VAL A  39      56.752 -13.998  -9.373  1.00 12.96           C  
ATOM    567  C   VAL A  39      57.561 -14.223 -10.624  1.00 12.96           C  
ATOM    568  O   VAL A  39      57.742 -13.333 -11.449  1.00 12.96           O  
ATOM    569  CB  VAL A  39      55.654 -12.964  -9.647  1.00 12.96           C  
ATOM    570  CG1 VAL A  39      54.751 -13.478 -10.762  1.00 12.96           C  
ATOM    571  CG2 VAL A  39      54.869 -12.719  -8.363  1.00 12.96           C  
ATOM    572  H   VAL A  39      57.703 -12.602  -8.005  1.00 12.96           H  
ATOM    573  HA  VAL A  39      56.276 -14.935  -9.090  1.00 12.96           H  
ATOM    574  HB  VAL A  39      56.104 -12.032  -9.985  1.00 12.96           H  
ATOM    575 1HG1 VAL A  39      53.973 -12.748 -10.964  1.00 12.96           H  
ATOM    576 2HG1 VAL A  39      55.345 -13.639 -11.660  1.00 12.96           H  
ATOM    577 3HG1 VAL A  39      54.294 -14.420 -10.457  1.00 12.96           H  
ATOM    578 1HG2 VAL A  39      54.085 -11.983  -8.549  1.00 12.96           H  
ATOM    579 2HG2 VAL A  39      54.417 -13.653  -8.027  1.00 12.96           H  
ATOM    580 3HG2 VAL A  39      55.541 -12.345  -7.592  1.00 12.96           H  
ATOM    581  N   LYS A  40      58.003 -15.462 -10.771  1.00 13.76           N  
ATOM    582  CA  LYS A  40      58.862 -15.865 -11.881  1.00 13.76           C  
ATOM    583  C   LYS A  40      58.133 -15.721 -13.217  1.00 13.76           C  
ATOM    584  O   LYS A  40      58.747 -15.427 -14.245  1.00 13.76           O  
ATOM    585  CB  LYS A  40      59.306 -17.316 -11.688  1.00 13.76           C  
ATOM    586  CG  LYS A  40      60.263 -17.532 -10.505  1.00 13.76           C  
ATOM    587  CD  LYS A  40      60.705 -18.987 -10.399  1.00 13.76           C  
ATOM    588  CE  LYS A  40      61.553 -19.243  -9.145  1.00 13.76           C  
ATOM    589  NZ  LYS A  40      62.823 -18.479  -9.147  1.00 13.76           N  
ATOM    590  H   LYS A  40      57.814 -16.100 -10.000  1.00 13.76           H  
ATOM    591  HA  LYS A  40      59.737 -15.218 -11.900  1.00 13.76           H  
ATOM    592 1HB  LYS A  40      58.432 -17.949 -11.536  1.00 13.76           H  
ATOM    593 2HB  LYS A  40      59.804 -17.664 -12.595  1.00 13.76           H  
ATOM    594 1HG  LYS A  40      61.138 -16.887 -10.597  1.00 13.76           H  
ATOM    595 2HG  LYS A  40      59.740 -17.267  -9.582  1.00 13.76           H  
ATOM    596 1HD  LYS A  40      59.826 -19.628 -10.361  1.00 13.76           H  
ATOM    597 2HD  LYS A  40      61.291 -19.255 -11.278  1.00 13.76           H  
ATOM    598 1HE  LYS A  40      60.978 -18.962  -8.262  1.00 13.76           H  
ATOM    599 2HE  LYS A  40      61.783 -20.306  -9.094  1.00 13.76           H  
ATOM    600 1HZ  LYS A  40      63.337 -18.675  -8.295  1.00 13.76           H  
ATOM    601 2HZ  LYS A  40      63.386 -18.716  -9.938  1.00 13.76           H  
ATOM    602 3HZ  LYS A  40      62.624 -17.469  -9.154  1.00 13.76           H  
ATOM    603  N   ASP A  41      56.824 -15.974 -13.198  1.00 14.73           N  
ATOM    604  CA  ASP A  41      55.967 -15.908 -14.377  1.00 14.73           C  
ATOM    605  C   ASP A  41      54.532 -15.582 -13.968  1.00 14.73           C  
ATOM    606  O   ASP A  41      53.861 -16.401 -13.340  1.00 14.73           O  
ATOM    607  CB  ASP A  41      55.983 -17.212 -15.182  1.00 14.73           C  
ATOM    608  CG  ASP A  41      55.203 -17.088 -16.524  1.00 14.73           C  
ATOM    609  OD1 ASP A  41      54.610 -16.041 -16.749  1.00 14.73           O  
ATOM    610  OD2 ASP A  41      55.211 -18.024 -17.292  1.00 14.73           O  
ATOM    611  H   ASP A  41      56.408 -16.204 -12.307  1.00 14.73           H  
ATOM    612  HA  ASP A  41      56.329 -15.105 -15.020  1.00 14.73           H  
ATOM    613 1HB  ASP A  41      57.015 -17.493 -15.397  1.00 14.73           H  
ATOM    614 2HB  ASP A  41      55.538 -18.012 -14.590  1.00 14.73           H  
ATOM    615  N   ALA A  42      54.065 -14.379 -14.288  1.00 15.93           N  
ATOM    616  CA  ALA A  42      52.722 -13.939 -13.909  1.00 15.93           C  
ATOM    617  C   ALA A  42      51.635 -14.518 -14.833  1.00 15.93           C  
ATOM    618  O   ALA A  42      50.440 -14.377 -14.551  1.00 15.93           O  
ATOM    619  CB  ALA A  42      52.641 -12.423 -13.926  1.00 15.93           C  
ATOM    620  H   ALA A  42      54.659 -13.756 -14.823  1.00 15.93           H  
ATOM    621  HA  ALA A  42      52.527 -14.296 -12.895  1.00 15.93           H  
ATOM    622 1HB  ALA A  42      51.649 -12.107 -13.612  1.00 15.93           H  
ATOM    623 2HB  ALA A  42      53.387 -12.005 -13.252  1.00 15.93           H  
ATOM    624 3HB  ALA A  42      52.831 -12.070 -14.942  1.00 15.93           H  
ATOM    625  N   SER A  43      52.058 -15.157 -15.932  1.00 17.35           N  
ATOM    626  CA  SER A  43      51.194 -15.738 -16.952  1.00 17.35           C  
ATOM    627  C   SER A  43      50.267 -14.719 -17.628  1.00 17.35           C  
ATOM    628  O   SER A  43      50.412 -13.504 -17.462  1.00 17.35           O  
ATOM    629  CB  SER A  43      50.383 -16.887 -16.355  1.00 17.35           C  
ATOM    630  OG  SER A  43      49.745 -17.632 -17.364  1.00 17.35           O  
ATOM    631  H   SER A  43      53.067 -15.277 -16.088  1.00 17.35           H  
ATOM    632  HA  SER A  43      51.841 -16.163 -17.722  1.00 17.35           H  
ATOM    633 1HB  SER A  43      51.051 -17.537 -15.783  1.00 17.35           H  
ATOM    634 2HB  SER A  43      49.638 -16.496 -15.666  1.00 17.35           H  
ATOM    635  HG  SER A  43      49.344 -18.389 -16.923  1.00 17.35           H  
ATOM    636  N   VAL A  44      49.359 -15.236 -18.453  1.00 18.95           N  
ATOM    637  CA  VAL A  44      48.382 -14.439 -19.191  1.00 18.95           C  
ATOM    638  C   VAL A  44      47.121 -15.251 -19.500  1.00 18.95           C  
ATOM    639  O   VAL A  44      47.211 -16.440 -19.798  1.00 18.95           O  
ATOM    640  CB  VAL A  44      49.025 -13.915 -20.497  1.00 18.95           C  
ATOM    641  CG1 VAL A  44      49.420 -15.087 -21.373  1.00 18.95           C  
ATOM    642  CG2 VAL A  44      48.056 -12.987 -21.252  1.00 18.95           C  
ATOM    643  H   VAL A  44      49.332 -16.245 -18.504  1.00 18.95           H  
ATOM    644  HA  VAL A  44      48.104 -13.582 -18.576  1.00 18.95           H  
ATOM    645  HB  VAL A  44      49.930 -13.362 -20.243  1.00 18.95           H  
ATOM    646 1HG1 VAL A  44      49.895 -14.719 -22.282  1.00 18.95           H  
ATOM    647 2HG1 VAL A  44      50.117 -15.727 -20.832  1.00 18.95           H  
ATOM    648 3HG1 VAL A  44      48.531 -15.660 -21.635  1.00 18.95           H  
ATOM    649 1HG2 VAL A  44      48.540 -12.620 -22.154  1.00 18.95           H  
ATOM    650 2HG2 VAL A  44      47.155 -13.523 -21.535  1.00 18.95           H  
ATOM    651 3HG2 VAL A  44      47.789 -12.143 -20.614  1.00 18.95           H  
ATOM    652  N   SER A  45      45.951 -14.606 -19.479  1.00 20.61           N  
ATOM    653  CA  SER A  45      44.725 -15.295 -19.867  1.00 20.61           C  
ATOM    654  C   SER A  45      43.615 -14.375 -20.329  1.00 20.61           C  
ATOM    655  O   SER A  45      43.255 -13.413 -19.652  1.00 20.61           O  
ATOM    656  CB  SER A  45      44.187 -16.138 -18.734  1.00 20.61           C  
ATOM    657  OG  SER A  45      42.959 -16.740 -19.093  1.00 20.61           O  
ATOM    658  H   SER A  45      45.920 -13.630 -19.220  1.00 20.61           H  
ATOM    659  HA  SER A  45      44.967 -15.958 -20.701  1.00 20.61           H  
ATOM    660 1HB  SER A  45      44.914 -16.915 -18.493  1.00 20.61           H  
ATOM    661 2HB  SER A  45      44.053 -15.527 -17.844  1.00 20.61           H  
ATOM    662  HG  SER A  45      42.863 -17.512 -18.517  1.00 20.61           H  
ATOM    663  N   ASP A  46      43.039 -14.741 -21.467  1.00 22.21           N  
ATOM    664  CA  ASP A  46      41.899 -14.071 -22.070  1.00 22.21           C  
ATOM    665  C   ASP A  46      40.644 -14.938 -21.932  1.00 22.21           C  
ATOM    666  O   ASP A  46      39.672 -14.748 -22.657  1.00 22.21           O  
ATOM    667  CB  ASP A  46      42.168 -13.800 -23.555  1.00 22.21           C  
ATOM    668  CG  ASP A  46      43.330 -12.829 -23.798  1.00 22.21           C  
ATOM    669  OD1 ASP A  46      43.419 -11.844 -23.108  1.00 22.21           O  
ATOM    670  OD2 ASP A  46      44.121 -13.100 -24.669  1.00 22.21           O  
ATOM    671  H   ASP A  46      43.417 -15.547 -21.946  1.00 22.21           H  
ATOM    672  HA  ASP A  46      41.730 -13.125 -21.558  1.00 22.21           H  
ATOM    673 1HB  ASP A  46      42.392 -14.740 -24.059  1.00 22.21           H  
ATOM    674 2HB  ASP A  46      41.271 -13.388 -24.018  1.00 22.21           H  
ATOM    675  N   GLU A  47      40.676 -15.912 -21.013  1.00 23.65           N  
ATOM    676  CA  GLU A  47      39.558 -16.856 -20.876  1.00 23.65           C  
ATOM    677  C   GLU A  47      38.362 -16.389 -20.028  1.00 23.65           C  
ATOM    678  O   GLU A  47      37.355 -17.092 -19.955  1.00 23.65           O  
ATOM    679  CB  GLU A  47      40.065 -18.179 -20.283  1.00 23.65           C  
ATOM    680  CG  GLU A  47      41.038 -18.961 -21.177  1.00 23.65           C  
ATOM    681  CD  GLU A  47      41.528 -20.254 -20.536  1.00 23.65           C  
ATOM    682  OE1 GLU A  47      41.142 -20.530 -19.423  1.00 23.65           O  
ATOM    683  OE2 GLU A  47      42.282 -20.960 -21.166  1.00 23.65           O  
ATOM    684  H   GLU A  47      41.496 -16.029 -20.413  1.00 23.65           H  
ATOM    685  HA  GLU A  47      39.181 -17.061 -21.877  1.00 23.65           H  
ATOM    686 1HB  GLU A  47      40.560 -17.989 -19.334  1.00 23.65           H  
ATOM    687 2HB  GLU A  47      39.215 -18.832 -20.082  1.00 23.65           H  
ATOM    688 1HG  GLU A  47      40.543 -19.199 -22.117  1.00 23.65           H  
ATOM    689 2HG  GLU A  47      41.895 -18.323 -21.399  1.00 23.65           H  
ATOM    690  N   SER A  48      38.474 -15.252 -19.349  1.00 24.47           N  
ATOM    691  CA  SER A  48      37.366 -14.800 -18.508  1.00 24.47           C  
ATOM    692  C   SER A  48      36.119 -14.496 -19.337  1.00 24.47           C  
ATOM    693  O   SER A  48      36.201 -13.838 -20.376  1.00 24.47           O  
ATOM    694  CB  SER A  48      37.761 -13.572 -17.716  1.00 24.47           C  
ATOM    695  OG  SER A  48      36.683 -13.101 -16.950  1.00 24.47           O  
ATOM    696  H   SER A  48      39.314 -14.699 -19.435  1.00 24.47           H  
ATOM    697  HA  SER A  48      37.117 -15.601 -17.808  1.00 24.47           H  
ATOM    698 1HB  SER A  48      38.602 -13.807 -17.067  1.00 24.47           H  
ATOM    699 2HB  SER A  48      38.085 -12.794 -18.405  1.00 24.47           H  
ATOM    700  HG  SER A  48      35.924 -13.050 -17.555  1.00 24.47           H  
ATOM    701  N   GLU A  49      34.959 -14.922 -18.850  1.00 24.67           N  
ATOM    702  CA  GLU A  49      33.694 -14.649 -19.528  1.00 24.67           C  
ATOM    703  C   GLU A  49      33.220 -13.227 -19.221  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.308 -12.765 -18.077  1.00 24.67           O  
ATOM    705  CB  GLU A  49      32.627 -15.679 -19.132  1.00 24.67           C  
ATOM    706  CG  GLU A  49      31.325 -15.596 -19.953  1.00 24.67           C  
ATOM    707  CD  GLU A  49      30.316 -16.654 -19.582  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      30.613 -17.474 -18.747  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      29.241 -16.636 -20.136  1.00 24.67           O  
ATOM    710  H   GLU A  49      34.962 -15.467 -17.999  1.00 24.67           H  
ATOM    711  HA  GLU A  49      33.856 -14.728 -20.604  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      33.033 -16.682 -19.260  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      32.378 -15.559 -18.080  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      30.866 -14.620 -19.824  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      31.577 -15.701 -21.007  1.00 24.67           H  
ATOM    716  N   GLY A  50      32.685 -12.533 -20.231  1.00 24.67           N  
ATOM    717  CA  GLY A  50      32.208 -11.152 -20.082  1.00 24.67           C  
ATOM    718  C   GLY A  50      30.907 -11.029 -19.276  1.00 24.67           C  
ATOM    719  O   GLY A  50      29.863 -10.657 -19.808  1.00 24.67           O  
ATOM    720  H   GLY A  50      32.627 -12.975 -21.138  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      32.986 -10.559 -19.599  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      32.059 -10.720 -21.072  1.00 24.67           H  
ATOM    723  N   THR A  51      31.007 -11.320 -17.985  1.00 24.43           N  
ATOM    724  CA  THR A  51      29.897 -11.321 -17.033  1.00 24.43           C  
ATOM    725  C   THR A  51      29.882 -10.072 -16.151  1.00 24.43           C  
ATOM    726  O   THR A  51      29.082  -9.953 -15.221  1.00 24.43           O  
ATOM    727  CB  THR A  51      29.970 -12.573 -16.140  1.00 24.43           C  
ATOM    728  OG1 THR A  51      31.216 -12.583 -15.418  1.00 24.43           O  
ATOM    729  CG2 THR A  51      29.896 -13.811 -16.994  1.00 24.43           C  
ATOM    730  H   THR A  51      31.926 -11.631 -17.668  1.00 24.43           H  
ATOM    731  HA  THR A  51      28.963 -11.352 -17.593  1.00 24.43           H  
ATOM    732  HB  THR A  51      29.143 -12.569 -15.431  1.00 24.43           H  
ATOM    733  HG1 THR A  51      31.957 -12.554 -16.051  1.00 24.43           H  
ATOM    734 1HG2 THR A  51      29.956 -14.703 -16.371  1.00 24.43           H  
ATOM    735 2HG2 THR A  51      28.962 -13.823 -17.554  1.00 24.43           H  
ATOM    736 3HG2 THR A  51      30.724 -13.798 -17.677  1.00 24.43           H  
ATOM    737  N   LEU A  52      30.747  -9.117 -16.481  1.00 23.78           N  
ATOM    738  CA  LEU A  52      30.931  -7.886 -15.715  1.00 23.78           C  
ATOM    739  C   LEU A  52      29.671  -7.028 -15.648  1.00 23.78           C  
ATOM    740  O   LEU A  52      29.459  -6.300 -14.686  1.00 23.78           O  
ATOM    741  CB  LEU A  52      32.060  -7.073 -16.341  1.00 23.78           C  
ATOM    742  CG  LEU A  52      33.445  -7.715 -16.244  1.00 23.78           C  
ATOM    743  CD1 LEU A  52      34.445  -6.875 -17.018  1.00 23.78           C  
ATOM    744  CD2 LEU A  52      33.836  -7.843 -14.786  1.00 23.78           C  
ATOM    745  H   LEU A  52      31.337  -9.286 -17.282  1.00 23.78           H  
ATOM    746  HA  LEU A  52      31.213  -8.156 -14.697  1.00 23.78           H  
ATOM    747 1HB  LEU A  52      31.832  -6.912 -17.395  1.00 23.78           H  
ATOM    748 2HB  LEU A  52      32.105  -6.103 -15.848  1.00 23.78           H  
ATOM    749  HG  LEU A  52      33.417  -8.708 -16.698  1.00 23.78           H  
ATOM    750 1HD1 LEU A  52      35.431  -7.338 -16.959  1.00 23.78           H  
ATOM    751 2HD1 LEU A  52      34.138  -6.809 -18.062  1.00 23.78           H  
ATOM    752 3HD1 LEU A  52      34.490  -5.874 -16.589  1.00 23.78           H  
ATOM    753 1HD2 LEU A  52      34.820  -8.305 -14.712  1.00 23.78           H  
ATOM    754 2HD2 LEU A  52      33.867  -6.852 -14.329  1.00 23.78           H  
ATOM    755 3HD2 LEU A  52      33.103  -8.460 -14.264  1.00 23.78           H  
ATOM    756  N   GLU A  53      28.803  -7.151 -16.648  1.00 22.73           N  
ATOM    757  CA  GLU A  53      27.562  -6.383 -16.689  1.00 22.73           C  
ATOM    758  C   GLU A  53      26.654  -6.746 -15.511  1.00 22.73           C  
ATOM    759  O   GLU A  53      25.795  -5.959 -15.112  1.00 22.73           O  
ATOM    760  CB  GLU A  53      26.829  -6.617 -18.013  1.00 22.73           C  
ATOM    761  CG  GLU A  53      27.536  -6.026 -19.231  1.00 22.73           C  
ATOM    762  CD  GLU A  53      26.806  -6.284 -20.533  1.00 22.73           C  
ATOM    763  OE1 GLU A  53      25.821  -6.982 -20.517  1.00 22.73           O  
ATOM    764  OE2 GLU A  53      27.242  -5.779 -21.543  1.00 22.73           O  
ATOM    765  H   GLU A  53      29.020  -7.777 -17.404  1.00 22.73           H  
ATOM    766  HA  GLU A  53      27.806  -5.323 -16.614  1.00 22.73           H  
ATOM    767 1HB  GLU A  53      26.706  -7.688 -18.176  1.00 22.73           H  
ATOM    768 2HB  GLU A  53      25.833  -6.177 -17.955  1.00 22.73           H  
ATOM    769 1HG  GLU A  53      27.633  -4.949 -19.091  1.00 22.73           H  
ATOM    770 2HG  GLU A  53      28.538  -6.448 -19.292  1.00 22.73           H  
ATOM    771  N   GLY A  54      26.842  -7.937 -14.926  1.00 21.43           N  
ATOM    772  CA  GLY A  54      26.040  -8.364 -13.786  1.00 21.43           C  
ATOM    773  C   GLY A  54      26.222  -7.406 -12.604  1.00 21.43           C  
ATOM    774  O   GLY A  54      25.358  -7.300 -11.736  1.00 21.43           O  
ATOM    775  H   GLY A  54      27.581  -8.560 -15.248  1.00 21.43           H  
ATOM    776 1HA  GLY A  54      24.988  -8.404 -14.073  1.00 21.43           H  
ATOM    777 2HA  GLY A  54      26.337  -9.370 -13.495  1.00 21.43           H  
ATOM    778  N   ALA A  55      27.342  -6.673 -12.590  1.00 20.24           N  
ATOM    779  CA  ALA A  55      27.676  -5.703 -11.557  1.00 20.24           C  
ATOM    780  C   ALA A  55      26.635  -4.590 -11.465  1.00 20.24           C  
ATOM    781  O   ALA A  55      26.505  -3.945 -10.425  1.00 20.24           O  
ATOM    782  CB  ALA A  55      29.036  -5.094 -11.850  1.00 20.24           C  
ATOM    783  H   ALA A  55      28.010  -6.771 -13.354  1.00 20.24           H  
ATOM    784  HA  ALA A  55      27.707  -6.223 -10.604  1.00 20.24           H  
ATOM    785 1HB  ALA A  55      29.296  -4.389 -11.062  1.00 20.24           H  
ATOM    786 2HB  ALA A  55      29.784  -5.883 -11.896  1.00 20.24           H  
ATOM    787 3HB  ALA A  55      28.993  -4.573 -12.805  1.00 20.24           H  
ATOM    788  N   GLU A  56      25.936  -4.323 -12.569  1.00 19.45           N  
ATOM    789  CA  GLU A  56      24.951  -3.255 -12.629  1.00 19.45           C  
ATOM    790  C   GLU A  56      23.555  -3.727 -12.215  1.00 19.45           C  
ATOM    791  O   GLU A  56      22.597  -2.948 -12.256  1.00 19.45           O  
ATOM    792  CB  GLU A  56      24.910  -2.656 -14.036  1.00 19.45           C  
ATOM    793  CG  GLU A  56      26.217  -1.980 -14.461  1.00 19.45           C  
ATOM    794  CD  GLU A  56      26.171  -1.359 -15.849  1.00 19.45           C  
ATOM    795  OE1 GLU A  56      25.150  -1.436 -16.494  1.00 19.45           O  
ATOM    796  OE2 GLU A  56      27.168  -0.809 -16.259  1.00 19.45           O  
ATOM    797  H   GLU A  56      26.062  -4.900 -13.403  1.00 19.45           H  
ATOM    798  HA  GLU A  56      25.260  -2.472 -11.933  1.00 19.45           H  
ATOM    799 1HB  GLU A  56      24.692  -3.446 -14.756  1.00 19.45           H  
ATOM    800 2HB  GLU A  56      24.109  -1.920 -14.098  1.00 19.45           H  
ATOM    801 1HG  GLU A  56      26.463  -1.205 -13.736  1.00 19.45           H  
ATOM    802 2HG  GLU A  56      27.014  -2.728 -14.431  1.00 19.45           H  
ATOM    803  N   ALA A  57      23.417  -5.001 -11.850  1.00 19.21           N  
ATOM    804  CA  ALA A  57      22.130  -5.554 -11.458  1.00 19.21           C  
ATOM    805  C   ALA A  57      21.574  -4.844 -10.233  1.00 19.21           C  
ATOM    806  O   ALA A  57      22.322  -4.451  -9.332  1.00 19.21           O  
ATOM    807  CB  ALA A  57      22.260  -7.038 -11.179  1.00 19.21           C  
ATOM    808  H   ALA A  57      24.229  -5.621 -11.825  1.00 19.21           H  
ATOM    809  HA  ALA A  57      21.430  -5.402 -12.281  1.00 19.21           H  
ATOM    810 1HB  ALA A  57      21.286  -7.445 -10.908  1.00 19.21           H  
ATOM    811 2HB  ALA A  57      22.637  -7.544 -12.069  1.00 19.21           H  
ATOM    812 3HB  ALA A  57      22.960  -7.188 -10.357  1.00 19.21           H  
ATOM    813  N   GLU A  58      20.256  -4.698 -10.176  1.00 19.58           N  
ATOM    814  CA  GLU A  58      19.605  -4.075  -9.031  1.00 19.58           C  
ATOM    815  C   GLU A  58      19.597  -5.004  -7.824  1.00 19.58           C  
ATOM    816  O   GLU A  58      19.473  -6.223  -7.971  1.00 19.58           O  
ATOM    817  CB  GLU A  58      18.170  -3.670  -9.380  1.00 19.58           C  
ATOM    818  CG  GLU A  58      18.062  -2.570 -10.439  1.00 19.58           C  
ATOM    819  CD  GLU A  58      16.634  -2.163 -10.741  1.00 19.58           C  
ATOM    820  OE1 GLU A  58      15.740  -2.662 -10.097  1.00 19.58           O  
ATOM    821  OE2 GLU A  58      16.442  -1.352 -11.616  1.00 19.58           O  
ATOM    822  H   GLU A  58      19.690  -5.029 -10.947  1.00 19.58           H  
ATOM    823  HA  GLU A  58      20.168  -3.177  -8.764  1.00 19.58           H  
ATOM    824 1HB  GLU A  58      17.627  -4.542  -9.745  1.00 19.58           H  
ATOM    825 2HB  GLU A  58      17.662  -3.324  -8.479  1.00 19.58           H  
ATOM    826 1HG  GLU A  58      18.610  -1.696 -10.089  1.00 19.58           H  
ATOM    827 2HG  GLU A  58      18.538  -2.919 -11.354  1.00 19.58           H  
ATOM    828  N   THR A  59      19.675  -4.426  -6.632  1.00 20.47           N  
ATOM    829  CA  THR A  59      19.596  -5.194  -5.398  1.00 20.47           C  
ATOM    830  C   THR A  59      18.149  -5.521  -5.060  1.00 20.47           C  
ATOM    831  O   THR A  59      17.290  -4.633  -5.086  1.00 20.47           O  
ATOM    832  CB  THR A  59      20.242  -4.429  -4.226  1.00 20.47           C  
ATOM    833  OG1 THR A  59      21.624  -4.183  -4.519  1.00 20.47           O  
ATOM    834  CG2 THR A  59      20.136  -5.233  -2.933  1.00 20.47           C  
ATOM    835  H   THR A  59      19.786  -3.423  -6.583  1.00 20.47           H  
ATOM    836  HA  THR A  59      20.133  -6.135  -5.539  1.00 20.47           H  
ATOM    837  HB  THR A  59      19.733  -3.475  -4.094  1.00 20.47           H  
ATOM    838  HG1 THR A  59      22.069  -5.017  -4.693  1.00 20.47           H  
ATOM    839 1HG2 THR A  59      20.599  -4.675  -2.120  1.00 20.47           H  
ATOM    840 2HG2 THR A  59      19.089  -5.412  -2.693  1.00 20.47           H  
ATOM    841 3HG2 THR A  59      20.648  -6.187  -3.056  1.00 20.47           H  
ATOM    842  N   SER A  60      17.886  -6.785  -4.751  1.00 21.72           N  
ATOM    843  CA  SER A  60      16.556  -7.243  -4.388  1.00 21.72           C  
ATOM    844  C   SER A  60      16.645  -8.545  -3.603  1.00 21.72           C  
ATOM    845  O   SER A  60      15.942  -8.722  -2.609  1.00 21.72           O  
ATOM    846  OXT SER A  60      17.612  -9.280  -3.803  1.00 21.72           O  
ATOM    847  CB  SER A  60      15.708  -7.441  -5.631  1.00 21.72           C  
ATOM    848  OG  SER A  60      14.431  -7.914  -5.300  1.00 21.72           O  
ATOM    849  H   SER A  60      18.646  -7.451  -4.772  1.00 21.72           H  
ATOM    850  HA  SER A  60      16.087  -6.489  -3.754  1.00 21.72           H  
ATOM    851 1HB  SER A  60      15.620  -6.494  -6.167  1.00 21.72           H  
ATOM    852 2HB  SER A  60      16.201  -8.148  -6.297  1.00 21.72           H  
ATOM    853  HG  SER A  60      14.029  -7.230  -4.758  1.00 21.72           H  
ENDMDL

REMARK ID 643908 DOMAINID 637486 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.242   0.484  -1.332  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.192   0.247  -1.238  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.915   1.393  -0.543  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.534   1.200   0.505  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.796   0.003  -2.623  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.296  -0.302  -2.607  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.821  -0.635  -4.002  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.319  -0.918  -3.976  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.844  -1.247  -5.328  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.541   0.380  -2.291  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.727  -0.190  -0.755  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.459   1.415  -1.008  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.349  -0.651  -0.638  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.288  -0.835  -3.099  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.641   0.878  -3.251  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.836   0.565  -2.224  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.488  -1.146  -1.946  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.302  -1.514  -4.385  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.631   0.203  -4.672  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.841  -0.040  -3.598  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.513  -1.758  -3.308  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.837  -1.427  -5.268  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.374  -2.069  -5.681  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.680  -0.470  -5.952  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.841   2.598  -1.110  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.539   3.724  -0.494  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.703   4.455   0.548  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.763   5.183   0.228  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.984   4.713  -1.578  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.678   5.981  -1.073  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.935   5.616  -0.326  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.985   6.897  -2.251  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.337   2.748  -1.971  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.429   3.337  -0.001  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.673   4.205  -2.251  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.110   5.020  -2.151  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.028   6.489  -0.403  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.417   6.522   0.042  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.688   4.968   0.514  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.613   5.092  -0.997  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.464   7.806  -1.883  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.652   6.386  -2.943  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.063   7.156  -2.761  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.108   4.310   1.809  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.403   4.900   2.946  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.447   6.426   2.900  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.596   7.107   3.465  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.002   4.394   4.262  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.758   2.904   4.529  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.363   2.411   5.832  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.037   3.176   6.482  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.152   1.269   6.168  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.901   3.707   1.988  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.357   4.592   2.900  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.080   4.564   4.263  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.581   4.958   5.094  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.685   2.725   4.554  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.174   2.323   3.699  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.458   6.952   2.218  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.673   8.384   2.079  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.845   9.018   0.955  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.924  10.228   0.732  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.106   6.315   1.777  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.436   8.877   3.020  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.730   8.563   1.888  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.027   8.234   0.243  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.241   8.788  -0.863  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.000   9.514  -0.343  1.00 24.67           C  
ATOM     69  O   ALA A   5      -2.135   9.082  -0.562  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.172   7.683  -1.815  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.953   7.235   0.444  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.861   9.512  -1.395  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.736   8.109  -2.643  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.711   7.184  -2.196  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.790   6.959  -1.284  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.775  10.624   0.345  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.849  11.378   0.976  1.00 24.67           C  
ATOM     78  C   GLU A   6      -2.794  12.024  -0.027  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.369  12.617  -1.023  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.275  12.462   1.902  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.529  11.919   3.126  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.032  13.007   4.033  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.084  14.162   3.695  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.575  12.674   5.062  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.201  10.894   0.464  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.433  10.682   1.585  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.602  13.099   1.356  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.086  13.093   2.264  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.212  11.294   3.699  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.290  11.286   2.778  1.00 24.67           H  
ATOM     91  N   ALA A   7      -4.088  12.008   0.299  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -5.138  12.646  -0.502  1.00 24.67           C  
ATOM     93  C   ALA A   7      -4.921  14.153  -0.604  1.00 24.67           C  
ATOM     94  O   ALA A   7      -5.387  14.812  -1.527  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -6.503  12.365   0.086  1.00 24.67           C  
ATOM     96  H   ALA A   7      -4.357  11.501   1.132  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -5.092  12.225  -1.505  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -7.267  12.821  -0.541  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -6.662  11.288   0.131  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -6.556  12.785   1.091  1.00 24.67           H  
ATOM    101  N   GLU A   8      -4.178  14.685   0.353  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -3.853  16.098   0.460  1.00 24.67           C  
ATOM    103  C   GLU A   8      -3.069  16.588  -0.760  1.00 24.67           C  
ATOM    104  O   GLU A   8      -3.065  17.783  -1.058  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -3.043  16.337   1.735  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -3.826  16.095   3.033  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -4.961  17.073   3.263  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -4.722  18.258   3.234  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -6.067  16.626   3.463  1.00 24.67           O  
ATOM    110  H   GLU A   8      -3.822  14.066   1.063  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -4.783  16.663   0.521  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -2.170  15.681   1.739  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.679  17.364   1.747  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -4.237  15.085   2.996  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -3.132  16.141   3.872  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.400  15.671  -1.466  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.609  16.045  -2.625  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.439  16.035  -3.913  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.945  16.407  -4.983  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.432  15.080  -2.795  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.564  15.122  -1.673  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.347  16.229  -1.401  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.907  14.185  -0.767  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.124  15.967  -0.361  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.875  14.733   0.042  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.443  14.686  -1.203  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.214  17.052  -2.490  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.820  14.061  -2.865  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.090  15.295  -3.726  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.487  13.179  -0.694  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.844  16.654   0.085  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.313  14.253   0.819  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.716  15.664  -3.835  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.548  15.579  -5.033  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.152  16.934  -5.378  1.00 24.67           C  
ATOM    136  O   LEU A  10      -6.363  17.148  -5.286  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.651  14.548  -4.816  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.148  13.140  -4.502  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -6.336  12.230  -4.231  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.310  12.640  -5.658  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.132  15.409  -2.939  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.923  15.259  -5.867  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -6.270  14.872  -3.981  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.269  14.499  -5.710  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.530  13.168  -3.605  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.980  11.228  -3.992  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.901  12.626  -3.385  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.974  12.190  -5.112  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.939  11.640  -5.432  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.917  12.607  -6.564  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.466  13.316  -5.808  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.284  17.846  -5.778  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.663  19.219  -6.056  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.107  19.433  -7.494  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.416  19.052  -8.439  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.493  20.160  -5.730  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.860  21.605  -6.091  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.157  20.029  -4.246  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.308  17.551  -5.828  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.494  19.477  -5.400  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.625  19.880  -6.327  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.023  22.262  -5.859  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.087  21.676  -7.153  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -4.731  21.911  -5.514  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.321  20.683  -4.002  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.024  20.311  -3.650  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.886  18.998  -4.021  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.268  20.059  -7.645  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.830  20.374  -8.949  1.00 24.67           C  
ATOM    170  C   SER A  12      -7.602  21.682  -8.876  1.00 24.67           C  
ATOM    171  O   SER A  12      -8.463  21.860  -8.014  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.733  19.255  -9.424  1.00 24.67           C  
ATOM    173  OG  SER A  12      -8.317  19.571 -10.661  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.780  20.324  -6.819  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.014  20.496  -9.662  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.147  18.340  -9.519  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.511  19.072  -8.685  1.00 24.67           H  
ATOM    178  HG  SER A  12      -8.692  18.752 -10.993  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.277  22.605  -9.775  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.919  23.916  -9.794  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.865  24.131 -10.979  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.822  24.902 -10.889  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -6.853  25.011  -9.783  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.931  25.002  -8.549  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.709  25.289  -7.264  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -5.781  25.386  -6.055  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.536  25.655  -4.796  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.552  22.391 -10.444  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -8.516  24.015  -8.886  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.227  24.917 -10.671  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.337  25.986  -9.829  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.449  24.027  -8.459  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.157  25.759  -8.669  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.255  26.227  -7.370  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.429  24.486  -7.091  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.240  24.449  -5.949  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.065  26.192  -6.217  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.891  25.709  -4.021  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.035  26.530  -4.881  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.195  24.906  -4.634  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.625  23.450 -12.102  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.411  23.719 -13.313  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.765  23.010 -13.312  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.054  22.156 -14.150  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.632  23.297 -14.550  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -7.357  24.079 -14.818  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.670  23.592 -16.052  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.444  24.330 -16.323  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -4.651  24.137 -17.398  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.961  23.228 -18.298  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.557  24.864 -17.546  1.00 24.67           N  
ATOM    212  H   ARG A  14      -7.876  22.779 -12.133  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.588  24.792 -13.372  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.368  22.243 -14.471  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -9.268  23.410 -15.427  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -7.598  25.134 -14.949  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.674  23.963 -13.975  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.414  22.540 -15.933  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.335  23.708 -16.909  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.167  25.039 -15.658  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.796  22.670 -18.187  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.364  23.088 -19.100  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.317  25.563 -16.856  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.961  24.722 -18.349  1.00 24.67           H  
ATOM    225  N   LYS A  15     -11.627  23.442 -12.403  1.00 24.51           N  
ATOM    226  CA  LYS A  15     -12.953  22.865 -12.197  1.00 24.51           C  
ATOM    227  C   LYS A  15     -13.879  23.094 -13.391  1.00 24.51           C  
ATOM    228  O   LYS A  15     -14.854  22.373 -13.588  1.00 24.51           O  
ATOM    229  CB  LYS A  15     -13.550  23.433 -10.913  1.00 24.51           C  
ATOM    230  CG  LYS A  15     -12.810  22.954  -9.660  1.00 24.51           C  
ATOM    231  CD  LYS A  15     -13.386  23.534  -8.384  1.00 24.51           C  
ATOM    232  CE  LYS A  15     -12.604  23.041  -7.172  1.00 24.51           C  
ATOM    233  NZ  LYS A  15     -13.121  23.621  -5.905  1.00 24.51           N  
ATOM    234  H   LYS A  15     -11.288  24.175 -11.781  1.00 24.51           H  
ATOM    235  HA  LYS A  15     -12.840  21.788 -12.071  1.00 24.51           H  
ATOM    236 1HB  LYS A  15     -13.506  24.522 -10.940  1.00 24.51           H  
ATOM    237 2HB  LYS A  15     -14.596  23.142 -10.832  1.00 24.51           H  
ATOM    238 1HG  LYS A  15     -12.855  21.867  -9.606  1.00 24.51           H  
ATOM    239 2HG  LYS A  15     -11.759  23.248  -9.733  1.00 24.51           H  
ATOM    240 1HD  LYS A  15     -13.336  24.624  -8.421  1.00 24.51           H  
ATOM    241 2HD  LYS A  15     -14.429  23.236  -8.282  1.00 24.51           H  
ATOM    242 1HE  LYS A  15     -12.677  21.955  -7.119  1.00 24.51           H  
ATOM    243 2HE  LYS A  15     -11.554  23.319  -7.287  1.00 24.51           H  
ATOM    244 1HZ  LYS A  15     -12.576  23.269  -5.131  1.00 24.51           H  
ATOM    245 2HZ  LYS A  15     -13.046  24.628  -5.941  1.00 24.51           H  
ATOM    246 3HZ  LYS A  15     -14.089  23.359  -5.784  1.00 24.51           H  
ATOM    247  N   SER A  16     -13.559  24.116 -14.179  1.00 23.65           N  
ATOM    248  CA  SER A  16     -14.310  24.494 -15.370  1.00 23.65           C  
ATOM    249  C   SER A  16     -13.896  23.705 -16.619  1.00 23.65           C  
ATOM    250  O   SER A  16     -14.460  23.911 -17.696  1.00 23.65           O  
ATOM    251  CB  SER A  16     -14.151  25.980 -15.629  1.00 23.65           C  
ATOM    252  OG  SER A  16     -12.823  26.299 -15.947  1.00 23.65           O  
ATOM    253  H   SER A  16     -12.742  24.653 -13.936  1.00 23.65           H  
ATOM    254  HA  SER A  16     -15.365  24.290 -15.182  1.00 23.65           H  
ATOM    255 1HB  SER A  16     -14.803  26.269 -16.453  1.00 23.65           H  
ATOM    256 2HB  SER A  16     -14.463  26.542 -14.751  1.00 23.65           H  
ATOM    257  HG  SER A  16     -12.547  25.644 -16.598  1.00 23.65           H  
ATOM    258  N   HIS A  17     -12.886  22.837 -16.503  1.00 21.55           N  
ATOM    259  CA  HIS A  17     -12.396  22.097 -17.660  1.00 21.55           C  
ATOM    260  C   HIS A  17     -13.538  21.291 -18.311  1.00 21.55           C  
ATOM    261  O   HIS A  17     -14.278  20.596 -17.612  1.00 21.55           O  
ATOM    262  CB  HIS A  17     -11.293  21.119 -17.216  1.00 21.55           C  
ATOM    263  CG  HIS A  17     -10.525  20.451 -18.321  1.00 21.55           C  
ATOM    264  ND1 HIS A  17     -11.070  19.492 -19.133  1.00 21.55           N  
ATOM    265  CD2 HIS A  17      -9.251  20.617 -18.738  1.00 21.55           C  
ATOM    266  CE1 HIS A  17     -10.175  19.096 -20.012  1.00 21.55           C  
ATOM    267  NE2 HIS A  17      -9.052  19.760 -19.792  1.00 21.55           N  
ATOM    268  H   HIS A  17     -12.437  22.676 -15.600  1.00 21.55           H  
ATOM    269  HA  HIS A  17     -11.971  22.799 -18.363  1.00 21.55           H  
ATOM    270 1HB  HIS A  17     -10.572  21.655 -16.610  1.00 21.55           H  
ATOM    271 2HB  HIS A  17     -11.726  20.353 -16.583  1.00 21.55           H  
ATOM    272  HD1 HIS A  17     -12.020  19.180 -19.110  1.00 21.55           H  
ATOM    273  HD2 HIS A  17      -8.442  21.263 -18.394  1.00 21.55           H  
ATOM    274  HE1 HIS A  17     -10.432  18.336 -20.747  1.00 21.55           H  
ATOM    275  N   PRO A  18     -13.675  21.285 -19.654  1.00 18.65           N  
ATOM    276  CA  PRO A  18     -14.694  20.556 -20.399  1.00 18.65           C  
ATOM    277  C   PRO A  18     -14.386  19.067 -20.472  1.00 18.65           C  
ATOM    278  O   PRO A  18     -14.084  18.520 -21.532  1.00 18.65           O  
ATOM    279  CB  PRO A  18     -14.643  21.234 -21.769  1.00 18.65           C  
ATOM    280  CG  PRO A  18     -13.206  21.667 -21.920  1.00 18.65           C  
ATOM    281  CD  PRO A  18     -12.793  22.110 -20.520  1.00 18.65           C  
ATOM    282  HA  PRO A  18     -15.673  20.722 -19.920  1.00 18.65           H  
ATOM    283 1HB  PRO A  18     -14.955  20.522 -22.543  1.00 18.65           H  
ATOM    284 2HB  PRO A  18     -15.350  22.073 -21.804  1.00 18.65           H  
ATOM    285 1HG  PRO A  18     -12.594  20.829 -22.290  1.00 18.65           H  
ATOM    286 2HG  PRO A  18     -13.126  22.474 -22.663  1.00 18.65           H  
ATOM    287 1HD  PRO A  18     -11.738  21.884 -20.386  1.00 18.65           H  
ATOM    288 2HD  PRO A  18     -13.020  23.180 -20.382  1.00 18.65           H  
ATOM    289  N   LEU A  19     -14.446  18.426 -19.312  1.00 15.69           N  
ATOM    290  CA  LEU A  19     -14.141  17.010 -19.124  1.00 15.69           C  
ATOM    291  C   LEU A  19     -15.113  16.108 -19.882  1.00 15.69           C  
ATOM    292  O   LEU A  19     -14.758  15.012 -20.315  1.00 15.69           O  
ATOM    293  CB  LEU A  19     -14.175  16.692 -17.629  1.00 15.69           C  
ATOM    294  CG  LEU A  19     -13.056  17.344 -16.807  1.00 15.69           C  
ATOM    295  CD1 LEU A  19     -13.308  17.136 -15.333  1.00 15.69           C  
ATOM    296  CD2 LEU A  19     -11.723  16.733 -17.206  1.00 15.69           C  
ATOM    297  H   LEU A  19     -14.699  18.987 -18.497  1.00 15.69           H  
ATOM    298  HA  LEU A  19     -13.136  16.826 -19.504  1.00 15.69           H  
ATOM    299 1HB  LEU A  19     -15.127  17.030 -17.223  1.00 15.69           H  
ATOM    300 2HB  LEU A  19     -14.107  15.613 -17.499  1.00 15.69           H  
ATOM    301  HG  LEU A  19     -13.043  18.411 -17.004  1.00 15.69           H  
ATOM    302 1HD1 LEU A  19     -12.511  17.612 -14.758  1.00 15.69           H  
ATOM    303 2HD1 LEU A  19     -14.266  17.584 -15.063  1.00 15.69           H  
ATOM    304 3HD1 LEU A  19     -13.330  16.070 -15.114  1.00 15.69           H  
ATOM    305 1HD2 LEU A  19     -10.922  17.203 -16.634  1.00 15.69           H  
ATOM    306 2HD2 LEU A  19     -11.739  15.663 -17.000  1.00 15.69           H  
ATOM    307 3HD2 LEU A  19     -11.552  16.891 -18.265  1.00 15.69           H  
ATOM    308  N   LYS A  20     -16.350  16.571 -20.012  1.00 13.12           N  
ATOM    309  CA  LYS A  20     -17.400  15.851 -20.710  1.00 13.12           C  
ATOM    310  C   LYS A  20     -18.081  16.797 -21.684  1.00 13.12           C  
ATOM    311  O   LYS A  20     -18.566  17.858 -21.290  1.00 13.12           O  
ATOM    312  CB  LYS A  20     -18.418  15.273 -19.721  1.00 13.12           C  
ATOM    313  CG  LYS A  20     -19.541  14.459 -20.368  1.00 13.12           C  
ATOM    314  CD  LYS A  20     -20.476  13.860 -19.322  1.00 13.12           C  
ATOM    315  CE  LYS A  20     -21.594  13.055 -19.971  1.00 13.12           C  
ATOM    316  NZ  LYS A  20     -22.504  12.457 -18.956  1.00 13.12           N  
ATOM    317  H   LYS A  20     -16.559  17.478 -19.624  1.00 13.12           H  
ATOM    318  HA  LYS A  20     -16.956  15.037 -21.283  1.00 13.12           H  
ATOM    319 1HB  LYS A  20     -17.904  14.629 -19.008  1.00 13.12           H  
ATOM    320 2HB  LYS A  20     -18.877  16.086 -19.159  1.00 13.12           H  
ATOM    321 1HG  LYS A  20     -20.123  15.113 -21.016  1.00 13.12           H  
ATOM    322 2HG  LYS A  20     -19.115  13.660 -20.972  1.00 13.12           H  
ATOM    323 1HD  LYS A  20     -19.908  13.208 -18.655  1.00 13.12           H  
ATOM    324 2HD  LYS A  20     -20.918  14.660 -18.730  1.00 13.12           H  
ATOM    325 1HE  LYS A  20     -22.172  13.707 -20.621  1.00 13.12           H  
ATOM    326 2HE  LYS A  20     -21.158  12.255 -20.569  1.00 13.12           H  
ATOM    327 1HZ  LYS A  20     -23.231  11.932 -19.421  1.00 13.12           H  
ATOM    328 2HZ  LYS A  20     -21.977  11.840 -18.353  1.00 13.12           H  
ATOM    329 3HZ  LYS A  20     -22.921  13.192 -18.403  1.00 13.12           H  
ATOM    330  N   LEU A  21     -18.116  16.412 -22.953  1.00 11.12           N  
ATOM    331  CA  LEU A  21     -18.719  17.260 -23.976  1.00 11.12           C  
ATOM    332  C   LEU A  21     -20.184  16.897 -24.227  1.00 11.12           C  
ATOM    333  O   LEU A  21     -20.942  17.690 -24.782  1.00 11.12           O  
ATOM    334  CB  LEU A  21     -17.913  17.156 -25.265  1.00 11.12           C  
ATOM    335  CG  LEU A  21     -16.454  17.577 -25.147  1.00 11.12           C  
ATOM    336  CD1 LEU A  21     -15.774  17.381 -26.486  1.00 11.12           C  
ATOM    337  CD2 LEU A  21     -16.378  19.017 -24.685  1.00 11.12           C  
ATOM    338  H   LEU A  21     -17.685  15.538 -23.212  1.00 11.12           H  
ATOM    339  HA  LEU A  21     -18.680  18.292 -23.633  1.00 11.12           H  
ATOM    340 1HB  LEU A  21     -17.934  16.127 -25.613  1.00 11.12           H  
ATOM    341 2HB  LEU A  21     -18.377  17.794 -26.015  1.00 11.12           H  
ATOM    342  HG  LEU A  21     -15.948  16.942 -24.417  1.00 11.12           H  
ATOM    343 1HD1 LEU A  21     -14.724  17.666 -26.407  1.00 11.12           H  
ATOM    344 2HD1 LEU A  21     -15.843  16.333 -26.783  1.00 11.12           H  
ATOM    345 3HD1 LEU A  21     -16.262  18.002 -27.235  1.00 11.12           H  
ATOM    346 1HD2 LEU A  21     -15.331  19.308 -24.596  1.00 11.12           H  
ATOM    347 2HD2 LEU A  21     -16.875  19.662 -25.408  1.00 11.12           H  
ATOM    348 3HD2 LEU A  21     -16.866  19.115 -23.712  1.00 11.12           H  
ATOM    349  N   ALA A  22     -20.565  15.682 -23.830  1.00  9.78           N  
ATOM    350  CA  ALA A  22     -21.922  15.152 -24.009  1.00  9.78           C  
ATOM    351  C   ALA A  22     -22.424  15.277 -25.449  1.00  9.78           C  
ATOM    352  O   ALA A  22     -23.546  15.719 -25.692  1.00  9.78           O  
ATOM    353  CB  ALA A  22     -22.878  15.877 -23.072  1.00  9.78           C  
ATOM    354  H   ALA A  22     -19.879  15.102 -23.376  1.00  9.78           H  
ATOM    355  HA  ALA A  22     -21.906  14.097 -23.750  1.00  9.78           H  
ATOM    356 1HB  ALA A  22     -23.877  15.454 -23.178  1.00  9.78           H  
ATOM    357 2HB  ALA A  22     -22.543  15.759 -22.045  1.00  9.78           H  
ATOM    358 3HB  ALA A  22     -22.910  16.936 -23.321  1.00  9.78           H  
ATOM    359  N   LEU A  23     -21.601  14.864 -26.403  1.00  9.25           N  
ATOM    360  CA  LEU A  23     -21.981  14.959 -27.804  1.00  9.25           C  
ATOM    361  C   LEU A  23     -22.809  13.753 -28.227  1.00  9.25           C  
ATOM    362  O   LEU A  23     -22.575  12.636 -27.764  1.00  9.25           O  
ATOM    363  CB  LEU A  23     -20.717  15.069 -28.649  1.00  9.25           C  
ATOM    364  CG  LEU A  23     -19.863  16.276 -28.299  1.00  9.25           C  
ATOM    365  CD1 LEU A  23     -18.588  16.268 -29.109  1.00  9.25           C  
ATOM    366  CD2 LEU A  23     -20.661  17.541 -28.518  1.00  9.25           C  
ATOM    367  H   LEU A  23     -20.698  14.500 -26.152  1.00  9.25           H  
ATOM    368  HA  LEU A  23     -22.581  15.857 -27.942  1.00  9.25           H  
ATOM    369 1HB  LEU A  23     -20.116  14.174 -28.507  1.00  9.25           H  
ATOM    370 2HB  LEU A  23     -21.001  15.137 -29.701  1.00  9.25           H  
ATOM    371  HG  LEU A  23     -19.598  16.214 -27.265  1.00  9.25           H  
ATOM    372 1HD1 LEU A  23     -17.977  17.123 -28.832  1.00  9.25           H  
ATOM    373 2HD1 LEU A  23     -18.036  15.350 -28.908  1.00  9.25           H  
ATOM    374 3HD1 LEU A  23     -18.818  16.321 -30.160  1.00  9.25           H  
ATOM    375 1HD2 LEU A  23     -20.056  18.404 -28.241  1.00  9.25           H  
ATOM    376 2HD2 LEU A  23     -20.950  17.619 -29.559  1.00  9.25           H  
ATOM    377 3HD2 LEU A  23     -21.557  17.514 -27.893  1.00  9.25           H  
ATOM    378  N   ASP A  24     -23.780  13.979 -29.105  1.00  9.54           N  
ATOM    379  CA  ASP A  24     -24.615  12.898 -29.623  1.00  9.54           C  
ATOM    380  C   ASP A  24     -23.830  11.967 -30.538  1.00  9.54           C  
ATOM    381  O   ASP A  24     -22.916  12.396 -31.242  1.00  9.54           O  
ATOM    382  CB  ASP A  24     -25.818  13.416 -30.407  1.00  9.54           C  
ATOM    383  CG  ASP A  24     -26.900  12.333 -30.576  1.00  9.54           C  
ATOM    384  OD1 ASP A  24     -26.923  11.674 -31.602  1.00  9.54           O  
ATOM    385  OD2 ASP A  24     -27.684  12.166 -29.672  1.00  9.54           O  
ATOM    386  H   ASP A  24     -23.937  14.923 -29.428  1.00  9.54           H  
ATOM    387  HA  ASP A  24     -24.976  12.314 -28.777  1.00  9.54           H  
ATOM    388 1HB  ASP A  24     -26.250  14.275 -29.893  1.00  9.54           H  
ATOM    389 2HB  ASP A  24     -25.493  13.748 -31.394  1.00  9.54           H  
ATOM    390  N   GLU A  25     -24.252  10.713 -30.594  1.00 10.64           N  
ATOM    391  CA  GLU A  25     -23.642   9.718 -31.471  1.00 10.64           C  
ATOM    392  C   GLU A  25     -23.751  10.115 -32.951  1.00 10.64           C  
ATOM    393  O   GLU A  25     -22.889   9.766 -33.760  1.00 10.64           O  
ATOM    394  CB  GLU A  25     -24.301   8.354 -31.245  1.00 10.64           C  
ATOM    395  CG  GLU A  25     -23.993   7.721 -29.882  1.00 10.64           C  
ATOM    396  CD  GLU A  25     -24.687   6.392 -29.658  1.00 10.64           C  
ATOM    397  OE1 GLU A  25     -25.502   6.018 -30.471  1.00 10.64           O  
ATOM    398  OE2 GLU A  25     -24.397   5.754 -28.674  1.00 10.64           O  
ATOM    399  H   GLU A  25     -25.027  10.437 -30.006  1.00 10.64           H  
ATOM    400  HA  GLU A  25     -22.584   9.642 -31.218  1.00 10.64           H  
ATOM    401 1HB  GLU A  25     -25.383   8.458 -31.331  1.00 10.64           H  
ATOM    402 2HB  GLU A  25     -23.976   7.661 -32.023  1.00 10.64           H  
ATOM    403 1HG  GLU A  25     -22.914   7.572 -29.803  1.00 10.64           H  
ATOM    404 2HG  GLU A  25     -24.291   8.419 -29.103  1.00 10.64           H  
ATOM    405  N   GLY A  26     -24.808  10.853 -33.301  1.00 12.47           N  
ATOM    406  CA  GLY A  26     -25.054  11.283 -34.669  1.00 12.47           C  
ATOM    407  C   GLY A  26     -24.381  12.617 -35.008  1.00 12.47           C  
ATOM    408  O   GLY A  26     -24.612  13.177 -36.087  1.00 12.47           O  
ATOM    409  H   GLY A  26     -25.493  11.126 -32.590  1.00 12.47           H  
ATOM    410 1HA  GLY A  26     -24.708  10.512 -35.355  1.00 12.47           H  
ATOM    411 2HA  GLY A  26     -26.129  11.376 -34.814  1.00 12.47           H  
ATOM    412  N   TYR A  27     -23.527  13.135 -34.119  1.00 14.80           N  
ATOM    413  CA  TYR A  27     -22.912  14.447 -34.330  1.00 14.80           C  
ATOM    414  C   TYR A  27     -21.761  14.416 -35.336  1.00 14.80           C  
ATOM    415  O   TYR A  27     -20.590  14.567 -34.985  1.00 14.80           O  
ATOM    416  CB  TYR A  27     -22.393  14.975 -32.991  1.00 14.80           C  
ATOM    417  CG  TYR A  27     -21.932  16.405 -32.982  1.00 14.80           C  
ATOM    418  CD1 TYR A  27     -22.722  17.409 -33.512  1.00 14.80           C  
ATOM    419  CD2 TYR A  27     -20.705  16.708 -32.428  1.00 14.80           C  
ATOM    420  CE1 TYR A  27     -22.275  18.721 -33.482  1.00 14.80           C  
ATOM    421  CE2 TYR A  27     -20.254  18.009 -32.399  1.00 14.80           C  
ATOM    422  CZ  TYR A  27     -21.035  19.015 -32.920  1.00 14.80           C  
ATOM    423  OH  TYR A  27     -20.588  20.317 -32.892  1.00 14.80           O  
ATOM    424  H   TYR A  27     -23.327  12.644 -33.251  1.00 14.80           H  
ATOM    425  HA  TYR A  27     -23.672  15.126 -34.712  1.00 14.80           H  
ATOM    426 1HB  TYR A  27     -23.180  14.871 -32.240  1.00 14.80           H  
ATOM    427 2HB  TYR A  27     -21.563  14.348 -32.658  1.00 14.80           H  
ATOM    428  HD1 TYR A  27     -23.691  17.170 -33.950  1.00 14.80           H  
ATOM    429  HD2 TYR A  27     -20.093  15.908 -32.020  1.00 14.80           H  
ATOM    430  HE1 TYR A  27     -22.894  19.516 -33.898  1.00 14.80           H  
ATOM    431  HE2 TYR A  27     -19.283  18.241 -31.963  1.00 14.80           H  
ATOM    432  HH  TYR A  27     -21.245  20.889 -33.296  1.00 14.80           H  
ATOM    433  N   GLY A  28     -22.122  14.228 -36.600  1.00 17.43           N  
ATOM    434  CA  GLY A  28     -21.169  14.177 -37.704  1.00 17.43           C  
ATOM    435  C   GLY A  28     -21.070  15.525 -38.408  1.00 17.43           C  
ATOM    436  O   GLY A  28     -21.545  16.538 -37.891  1.00 17.43           O  
ATOM    437  H   GLY A  28     -23.117  14.086 -36.770  1.00 17.43           H  
ATOM    438 1HA  GLY A  28     -20.188  13.886 -37.331  1.00 17.43           H  
ATOM    439 2HA  GLY A  28     -21.479  13.413 -38.417  1.00 17.43           H  
ATOM    440  N   VAL A  29     -20.447  15.526 -39.587  1.00 20.24           N  
ATOM    441  CA  VAL A  29     -20.258  16.737 -40.386  1.00 20.24           C  
ATOM    442  C   VAL A  29     -20.736  16.515 -41.819  1.00 20.24           C  
ATOM    443  O   VAL A  29     -20.394  15.505 -42.438  1.00 20.24           O  
ATOM    444  CB  VAL A  29     -18.775  17.168 -40.388  1.00 20.24           C  
ATOM    445  CG1 VAL A  29     -18.589  18.415 -41.252  1.00 20.24           C  
ATOM    446  CG2 VAL A  29     -18.314  17.443 -38.957  1.00 20.24           C  
ATOM    447  H   VAL A  29     -20.089  14.651 -39.943  1.00 20.24           H  
ATOM    448  HA  VAL A  29     -20.857  17.541 -39.954  1.00 20.24           H  
ATOM    449  HB  VAL A  29     -18.170  16.374 -40.824  1.00 20.24           H  
ATOM    450 1HG1 VAL A  29     -17.542  18.700 -41.250  1.00 20.24           H  
ATOM    451 2HG1 VAL A  29     -18.903  18.212 -42.273  1.00 20.24           H  
ATOM    452 3HG1 VAL A  29     -19.192  19.228 -40.844  1.00 20.24           H  
ATOM    453 1HG2 VAL A  29     -17.269  17.745 -38.968  1.00 20.24           H  
ATOM    454 2HG2 VAL A  29     -18.923  18.246 -38.533  1.00 20.24           H  
ATOM    455 3HG2 VAL A  29     -18.423  16.551 -38.350  1.00 20.24           H  
ATOM    456  N   ASP A  30     -21.522  17.445 -42.355  1.00 22.25           N  
ATOM    457  CA  ASP A  30     -22.009  17.325 -43.729  1.00 22.25           C  
ATOM    458  C   ASP A  30     -20.846  17.207 -44.714  1.00 22.25           C  
ATOM    459  O   ASP A  30     -19.881  17.977 -44.654  1.00 22.25           O  
ATOM    460  CB  ASP A  30     -22.878  18.514 -44.121  1.00 22.25           C  
ATOM    461  CG  ASP A  30     -23.617  18.274 -45.434  1.00 22.25           C  
ATOM    462  OD1 ASP A  30     -24.765  17.882 -45.382  1.00 22.25           O  
ATOM    463  OD2 ASP A  30     -23.028  18.439 -46.482  1.00 22.25           O  
ATOM    464  H   ASP A  30     -21.809  18.254 -41.791  1.00 22.25           H  
ATOM    465  HA  ASP A  30     -22.614  16.419 -43.797  1.00 22.25           H  
ATOM    466 1HB  ASP A  30     -23.607  18.705 -43.330  1.00 22.25           H  
ATOM    467 2HB  ASP A  30     -22.263  19.409 -44.210  1.00 22.25           H  
ATOM    468  N   SER A  31     -20.958  16.274 -45.658  1.00 22.54           N  
ATOM    469  CA  SER A  31     -19.903  16.038 -46.643  1.00 22.54           C  
ATOM    470  C   SER A  31     -19.583  17.220 -47.569  1.00 22.54           C  
ATOM    471  O   SER A  31     -18.488  17.265 -48.133  1.00 22.54           O  
ATOM    472  CB  SER A  31     -20.251  14.826 -47.483  1.00 22.54           C  
ATOM    473  OG  SER A  31     -21.382  15.060 -48.268  1.00 22.54           O  
ATOM    474  H   SER A  31     -21.786  15.697 -45.674  1.00 22.54           H  
ATOM    475  HA  SER A  31     -18.994  15.802 -46.087  1.00 22.54           H  
ATOM    476 1HB  SER A  31     -19.407  14.582 -48.125  1.00 22.54           H  
ATOM    477 2HB  SER A  31     -20.426  13.971 -46.832  1.00 22.54           H  
ATOM    478  HG  SER A  31     -21.194  15.871 -48.778  1.00 22.54           H  
ATOM    479  N   ASP A  32     -20.502  18.183 -47.720  1.00 21.11           N  
ATOM    480  CA  ASP A  32     -20.223  19.341 -48.569  1.00 21.11           C  
ATOM    481  C   ASP A  32     -19.667  20.527 -47.769  1.00 21.11           C  
ATOM    482  O   ASP A  32     -19.449  21.608 -48.323  1.00 21.11           O  
ATOM    483  CB  ASP A  32     -21.450  19.761 -49.390  1.00 21.11           C  
ATOM    484  CG  ASP A  32     -21.826  18.742 -50.502  1.00 21.11           C  
ATOM    485  OD1 ASP A  32     -20.962  18.008 -50.936  1.00 21.11           O  
ATOM    486  OD2 ASP A  32     -22.957  18.738 -50.921  1.00 21.11           O  
ATOM    487  H   ASP A  32     -21.404  18.137 -47.228  1.00 21.11           H  
ATOM    488  HA  ASP A  32     -19.457  19.051 -49.288  1.00 21.11           H  
ATOM    489 1HB  ASP A  32     -22.310  19.859 -48.714  1.00 21.11           H  
ATOM    490 2HB  ASP A  32     -21.274  20.735 -49.843  1.00 21.11           H  
ATOM    491  N   GLY A  33     -19.443  20.336 -46.462  1.00 18.84           N  
ATOM    492  CA  GLY A  33     -18.885  21.381 -45.607  1.00 18.84           C  
ATOM    493  C   GLY A  33     -19.901  22.388 -45.062  1.00 18.84           C  
ATOM    494  O   GLY A  33     -19.518  23.375 -44.430  1.00 18.84           O  
ATOM    495  H   GLY A  33     -19.640  19.428 -46.036  1.00 18.84           H  
ATOM    496 1HA  GLY A  33     -18.379  20.901 -44.770  1.00 18.84           H  
ATOM    497 2HA  GLY A  33     -18.116  21.914 -46.160  1.00 18.84           H  
ATOM    498  N   SER A  34     -21.184  22.154 -45.303  1.00 16.59           N  
ATOM    499  CA  SER A  34     -22.234  23.066 -44.856  1.00 16.59           C  
ATOM    500  C   SER A  34     -23.461  22.289 -44.434  1.00 16.59           C  
ATOM    501  O   SER A  34     -23.974  21.471 -45.192  1.00 16.59           O  
ATOM    502  CB  SER A  34     -22.607  24.025 -45.965  1.00 16.59           C  
ATOM    503  OG  SER A  34     -23.640  24.881 -45.556  1.00 16.59           O  
ATOM    504  H   SER A  34     -21.436  21.319 -45.814  1.00 16.59           H  
ATOM    505  HA  SER A  34     -21.873  23.631 -43.996  1.00 16.59           H  
ATOM    506 1HB  SER A  34     -21.734  24.612 -46.253  1.00 16.59           H  
ATOM    507 2HB  SER A  34     -22.923  23.455 -46.839  1.00 16.59           H  
ATOM    508  HG  SER A  34     -24.322  24.308 -45.164  1.00 16.59           H  
ATOM    509  N   GLU A  35     -23.941  22.548 -43.228  1.00 14.66           N  
ATOM    510  CA  GLU A  35     -25.067  21.788 -42.712  1.00 14.66           C  
ATOM    511  C   GLU A  35     -26.367  22.247 -43.340  1.00 14.66           C  
ATOM    512  O   GLU A  35     -26.521  23.423 -43.676  1.00 14.66           O  
ATOM    513  CB  GLU A  35     -25.151  21.939 -41.191  1.00 14.66           C  
ATOM    514  CG  GLU A  35     -23.889  21.484 -40.449  1.00 14.66           C  
ATOM    515  CD  GLU A  35     -23.571  20.020 -40.598  1.00 14.66           C  
ATOM    516  OE1 GLU A  35     -24.422  19.197 -40.372  1.00 14.66           O  
ATOM    517  OE2 GLU A  35     -22.452  19.734 -40.967  1.00 14.66           O  
ATOM    518  H   GLU A  35     -23.497  23.254 -42.655  1.00 14.66           H  
ATOM    519  HA  GLU A  35     -24.920  20.739 -42.963  1.00 14.66           H  
ATOM    520 1HB  GLU A  35     -25.332  22.988 -40.942  1.00 14.66           H  
ATOM    521 2HB  GLU A  35     -25.999  21.364 -40.816  1.00 14.66           H  
ATOM    522 1HG  GLU A  35     -23.036  22.054 -40.835  1.00 14.66           H  
ATOM    523 2HG  GLU A  35     -24.008  21.732 -39.390  1.00 14.66           H  
ATOM    524  N   ASP A  36     -27.321  21.330 -43.464  1.00 13.44           N  
ATOM    525  CA  ASP A  36     -28.644  21.675 -43.956  1.00 13.44           C  
ATOM    526  C   ASP A  36     -29.514  22.113 -42.801  1.00 13.44           C  
ATOM    527  O   ASP A  36     -29.899  21.303 -41.956  1.00 13.44           O  
ATOM    528  CB  ASP A  36     -29.301  20.517 -44.696  1.00 13.44           C  
ATOM    529  CG  ASP A  36     -30.671  20.892 -45.322  1.00 13.44           C  
ATOM    530  OD1 ASP A  36     -31.217  21.957 -45.032  1.00 13.44           O  
ATOM    531  OD2 ASP A  36     -31.144  20.103 -46.113  1.00 13.44           O  
ATOM    532  H   ASP A  36     -27.119  20.376 -43.193  1.00 13.44           H  
ATOM    533  HA  ASP A  36     -28.551  22.515 -44.649  1.00 13.44           H  
ATOM    534 1HB  ASP A  36     -28.633  20.169 -45.485  1.00 13.44           H  
ATOM    535 2HB  ASP A  36     -29.452  19.688 -44.003  1.00 13.44           H  
ATOM    536  N   THR A  37     -29.775  23.404 -42.741  1.00 12.87           N  
ATOM    537  CA  THR A  37     -30.522  23.993 -41.651  1.00 12.87           C  
ATOM    538  C   THR A  37     -31.833  24.600 -42.140  1.00 12.87           C  
ATOM    539  O   THR A  37     -32.438  25.421 -41.444  1.00 12.87           O  
ATOM    540  CB  THR A  37     -29.668  25.055 -40.943  1.00 12.87           C  
ATOM    541  OG1 THR A  37     -29.289  26.071 -41.880  1.00 12.87           O  
ATOM    542  CG2 THR A  37     -28.400  24.402 -40.379  1.00 12.87           C  
ATOM    543  H   THR A  37     -29.428  23.997 -43.480  1.00 12.87           H  
ATOM    544  HA  THR A  37     -30.763  23.210 -40.933  1.00 12.87           H  
ATOM    545  HB  THR A  37     -30.240  25.504 -40.134  1.00 12.87           H  
ATOM    546  HG1 THR A  37     -30.077  26.458 -42.270  1.00 12.87           H  
ATOM    547 1HG2 THR A  37     -27.795  25.153 -39.877  1.00 12.87           H  
ATOM    548 2HG2 THR A  37     -28.679  23.624 -39.668  1.00 12.87           H  
ATOM    549 3HG2 THR A  37     -27.822  23.957 -41.189  1.00 12.87           H  
ATOM    550  N   GLU A  38     -32.255  24.246 -43.356  1.00 12.81           N  
ATOM    551  CA  GLU A  38     -33.498  24.817 -43.868  1.00 12.81           C  
ATOM    552  C   GLU A  38     -34.696  24.041 -43.338  1.00 12.81           C  
ATOM    553  O   GLU A  38     -34.715  22.810 -43.359  1.00 12.81           O  
ATOM    554  CB  GLU A  38     -33.520  24.857 -45.404  1.00 12.81           C  
ATOM    555  CG  GLU A  38     -34.761  25.570 -46.005  1.00 12.81           C  
ATOM    556  CD  GLU A  38     -34.744  25.685 -47.518  1.00 12.81           C  
ATOM    557  OE1 GLU A  38     -33.786  25.281 -48.124  1.00 12.81           O  
ATOM    558  OE2 GLU A  38     -35.717  26.177 -48.075  1.00 12.81           O  
ATOM    559  H   GLU A  38     -31.743  23.534 -43.907  1.00 12.81           H  
ATOM    560  HA  GLU A  38     -33.581  25.844 -43.509  1.00 12.81           H  
ATOM    561 1HB  GLU A  38     -32.630  25.369 -45.769  1.00 12.81           H  
ATOM    562 2HB  GLU A  38     -33.492  23.838 -45.793  1.00 12.81           H  
ATOM    563 1HG  GLU A  38     -35.654  25.015 -45.715  1.00 12.81           H  
ATOM    564 2HG  GLU A  38     -34.836  26.565 -45.572  1.00 12.81           H  
ATOM    565  N   VAL A  39     -35.701  24.762 -42.862  1.00 13.26           N  
ATOM    566  CA  VAL A  39     -36.905  24.122 -42.357  1.00 13.26           C  
ATOM    567  C   VAL A  39     -38.130  24.536 -43.148  1.00 13.26           C  
ATOM    568  O   VAL A  39     -38.403  25.724 -43.308  1.00 13.26           O  
ATOM    569  CB  VAL A  39     -37.127  24.467 -40.876  1.00 13.26           C  
ATOM    570  CG1 VAL A  39     -38.430  23.821 -40.390  1.00 13.26           C  
ATOM    571  CG2 VAL A  39     -35.939  23.973 -40.058  1.00 13.26           C  
ATOM    572  H   VAL A  39     -35.626  25.770 -42.856  1.00 13.26           H  
ATOM    573  HA  VAL A  39     -36.787  23.044 -42.444  1.00 13.26           H  
ATOM    574  HB  VAL A  39     -37.227  25.547 -40.765  1.00 13.26           H  
ATOM    575 1HG1 VAL A  39     -38.586  24.075 -39.343  1.00 13.26           H  
ATOM    576 2HG1 VAL A  39     -39.270  24.191 -40.977  1.00 13.26           H  
ATOM    577 3HG1 VAL A  39     -38.358  22.741 -40.501  1.00 13.26           H  
ATOM    578 1HG2 VAL A  39     -36.095  24.219 -39.008  1.00 13.26           H  
ATOM    579 2HG2 VAL A  39     -35.844  22.893 -40.168  1.00 13.26           H  
ATOM    580 3HG2 VAL A  39     -35.022  24.454 -40.407  1.00 13.26           H  
ATOM    581  N   LYS A  40     -38.868  23.543 -43.634  1.00 14.15           N  
ATOM    582  CA  LYS A  40     -40.079  23.806 -44.398  1.00 14.15           C  
ATOM    583  C   LYS A  40     -41.340  23.294 -43.696  1.00 14.15           C  
ATOM    584  O   LYS A  40     -42.417  23.864 -43.866  1.00 14.15           O  
ATOM    585  CB  LYS A  40     -39.958  23.184 -45.790  1.00 14.15           C  
ATOM    586  CG  LYS A  40     -38.854  23.807 -46.657  1.00 14.15           C  
ATOM    587  CD  LYS A  40     -38.808  23.192 -48.051  1.00 14.15           C  
ATOM    588  CE  LYS A  40     -37.654  23.767 -48.873  1.00 14.15           C  
ATOM    589  NZ  LYS A  40     -37.821  25.227 -49.135  1.00 14.15           N  
ATOM    590  H   LYS A  40     -38.564  22.596 -43.478  1.00 14.15           H  
ATOM    591  HA  LYS A  40     -40.186  24.884 -44.516  1.00 14.15           H  
ATOM    592 1HB  LYS A  40     -39.757  22.118 -45.700  1.00 14.15           H  
ATOM    593 2HB  LYS A  40     -40.904  23.296 -46.317  1.00 14.15           H  
ATOM    594 1HG  LYS A  40     -39.021  24.884 -46.745  1.00 14.15           H  
ATOM    595 2HG  LYS A  40     -37.883  23.656 -46.179  1.00 14.15           H  
ATOM    596 1HD  LYS A  40     -38.683  22.113 -47.973  1.00 14.15           H  
ATOM    597 2HD  LYS A  40     -39.745  23.396 -48.571  1.00 14.15           H  
ATOM    598 1HE  LYS A  40     -36.719  23.612 -48.332  1.00 14.15           H  
ATOM    599 2HE  LYS A  40     -37.602  23.250 -49.823  1.00 14.15           H  
ATOM    600 1HZ  LYS A  40     -37.032  25.563 -49.681  1.00 14.15           H  
ATOM    601 2HZ  LYS A  40     -38.671  25.387 -49.647  1.00 14.15           H  
ATOM    602 3HZ  LYS A  40     -37.847  25.733 -48.252  1.00 14.15           H  
ATOM    603  N   ASP A  41     -41.215  22.199 -42.943  1.00 15.30           N  
ATOM    604  CA  ASP A  41     -42.368  21.562 -42.306  1.00 15.30           C  
ATOM    605  C   ASP A  41     -41.978  20.771 -41.055  1.00 15.30           C  
ATOM    606  O   ASP A  41     -42.033  19.544 -41.058  1.00 15.30           O  
ATOM    607  CB  ASP A  41     -43.070  20.622 -43.304  1.00 15.30           C  
ATOM    608  CG  ASP A  41     -44.447  20.079 -42.833  1.00 15.30           C  
ATOM    609  OD1 ASP A  41     -45.070  20.695 -42.003  1.00 15.30           O  
ATOM    610  OD2 ASP A  41     -44.853  19.050 -43.334  1.00 15.30           O  
ATOM    611  H   ASP A  41     -40.308  21.783 -42.816  1.00 15.30           H  
ATOM    612  HA  ASP A  41     -43.070  22.341 -42.006  1.00 15.30           H  
ATOM    613 1HB  ASP A  41     -43.222  21.149 -44.248  1.00 15.30           H  
ATOM    614 2HB  ASP A  41     -42.421  19.772 -43.511  1.00 15.30           H  
ATOM    615  N   ALA A  42     -41.527  21.451 -40.005  1.00 16.72           N  
ATOM    616  CA  ALA A  42     -41.140  20.747 -38.781  1.00 16.72           C  
ATOM    617  C   ALA A  42     -42.382  20.387 -37.978  1.00 16.72           C  
ATOM    618  O   ALA A  42     -43.384  21.103 -38.031  1.00 16.72           O  
ATOM    619  CB  ALA A  42     -40.204  21.584 -37.929  1.00 16.72           C  
ATOM    620  H   ALA A  42     -41.485  22.460 -40.043  1.00 16.72           H  
ATOM    621  HA  ALA A  42     -40.636  19.821 -39.061  1.00 16.72           H  
ATOM    622 1HB  ALA A  42     -39.934  21.023 -37.035  1.00 16.72           H  
ATOM    623 2HB  ALA A  42     -39.311  21.813 -38.490  1.00 16.72           H  
ATOM    624 3HB  ALA A  42     -40.701  22.507 -37.639  1.00 16.72           H  
ATOM    625  N   SER A  43     -42.300  19.318 -37.193  1.00 18.38           N  
ATOM    626  CA  SER A  43     -43.400  18.939 -36.312  1.00 18.38           C  
ATOM    627  C   SER A  43     -42.914  18.080 -35.151  1.00 18.38           C  
ATOM    628  O   SER A  43     -41.805  17.544 -35.186  1.00 18.38           O  
ATOM    629  CB  SER A  43     -44.458  18.185 -37.093  1.00 18.38           C  
ATOM    630  OG  SER A  43     -43.973  16.940 -37.513  1.00 18.38           O  
ATOM    631  H   SER A  43     -41.460  18.758 -37.204  1.00 18.38           H  
ATOM    632  HA  SER A  43     -43.843  19.848 -35.904  1.00 18.38           H  
ATOM    633 1HB  SER A  43     -45.338  18.041 -36.466  1.00 18.38           H  
ATOM    634 2HB  SER A  43     -44.765  18.773 -37.961  1.00 18.38           H  
ATOM    635  HG  SER A  43     -43.730  16.472 -36.709  1.00 18.38           H  
ATOM    636  N   VAL A  44     -43.759  17.939 -34.131  1.00 20.13           N  
ATOM    637  CA  VAL A  44     -43.469  17.097 -32.974  1.00 20.13           C  
ATOM    638  C   VAL A  44     -44.550  16.039 -32.773  1.00 20.13           C  
ATOM    639  O   VAL A  44     -45.738  16.358 -32.761  1.00 20.13           O  
ATOM    640  CB  VAL A  44     -43.349  17.960 -31.704  1.00 20.13           C  
ATOM    641  CG1 VAL A  44     -43.101  17.073 -30.506  1.00 20.13           C  
ATOM    642  CG2 VAL A  44     -42.214  18.960 -31.873  1.00 20.13           C  
ATOM    643  H   VAL A  44     -44.645  18.425 -34.165  1.00 20.13           H  
ATOM    644  HA  VAL A  44     -42.517  16.591 -33.141  1.00 20.13           H  
ATOM    645  HB  VAL A  44     -44.285  18.489 -31.533  1.00 20.13           H  
ATOM    646 1HG1 VAL A  44     -43.029  17.680 -29.602  1.00 20.13           H  
ATOM    647 2HG1 VAL A  44     -43.929  16.386 -30.395  1.00 20.13           H  
ATOM    648 3HG1 VAL A  44     -42.178  16.516 -30.639  1.00 20.13           H  
ATOM    649 1HG2 VAL A  44     -42.133  19.566 -30.972  1.00 20.13           H  
ATOM    650 2HG2 VAL A  44     -41.279  18.423 -32.036  1.00 20.13           H  
ATOM    651 3HG2 VAL A  44     -42.410  19.607 -32.724  1.00 20.13           H  
ATOM    652  N   SER A  45     -44.129  14.780 -32.645  1.00 21.61           N  
ATOM    653  CA  SER A  45     -45.060  13.667 -32.452  1.00 21.61           C  
ATOM    654  C   SER A  45     -45.335  13.287 -30.984  1.00 21.61           C  
ATOM    655  O   SER A  45     -46.341  12.643 -30.688  1.00 21.61           O  
ATOM    656  CB  SER A  45     -44.518  12.468 -33.196  1.00 21.61           C  
ATOM    657  OG  SER A  45     -43.284  12.064 -32.653  1.00 21.61           O  
ATOM    658  H   SER A  45     -43.138  14.593 -32.685  1.00 21.61           H  
ATOM    659  HA  SER A  45     -46.011  13.948 -32.904  1.00 21.61           H  
ATOM    660 1HB  SER A  45     -45.236  11.649 -33.137  1.00 21.61           H  
ATOM    661 2HB  SER A  45     -44.394  12.715 -34.248  1.00 21.61           H  
ATOM    662  HG  SER A  45     -43.087  11.203 -33.056  1.00 21.61           H  
ATOM    663  N   ASP A  46     -44.431  13.660 -30.076  1.00 22.51           N  
ATOM    664  CA  ASP A  46     -44.528  13.323 -28.645  1.00 22.51           C  
ATOM    665  C   ASP A  46     -44.775  11.833 -28.339  1.00 22.51           C  
ATOM    666  O   ASP A  46     -45.486  11.498 -27.385  1.00 22.51           O  
ATOM    667  CB  ASP A  46     -45.620  14.156 -27.951  1.00 22.51           C  
ATOM    668  CG  ASP A  46     -45.297  15.655 -27.848  1.00 22.51           C  
ATOM    669  OD1 ASP A  46     -44.143  15.988 -27.694  1.00 22.51           O  
ATOM    670  OD2 ASP A  46     -46.205  16.447 -27.914  1.00 22.51           O  
ATOM    671  H   ASP A  46     -43.639  14.192 -30.398  1.00 22.51           H  
ATOM    672  HA  ASP A  46     -43.578  13.594 -28.184  1.00 22.51           H  
ATOM    673 1HB  ASP A  46     -46.562  14.043 -28.491  1.00 22.51           H  
ATOM    674 2HB  ASP A  46     -45.778  13.769 -26.945  1.00 22.51           H  
ATOM    675  N   GLU A  47     -44.109  10.927 -29.059  1.00 22.74           N  
ATOM    676  CA  GLU A  47     -44.340   9.497 -28.823  1.00 22.74           C  
ATOM    677  C   GLU A  47     -43.564   8.957 -27.628  1.00 22.74           C  
ATOM    678  O   GLU A  47     -42.668   8.119 -27.754  1.00 22.74           O  
ATOM    679  CB  GLU A  47     -43.985   8.685 -30.073  1.00 22.74           C  
ATOM    680  CG  GLU A  47     -44.859   8.994 -31.280  1.00 22.74           C  
ATOM    681  CD  GLU A  47     -44.482   8.208 -32.523  1.00 22.74           C  
ATOM    682  OE1 GLU A  47     -43.483   7.527 -32.498  1.00 22.74           O  
ATOM    683  OE2 GLU A  47     -45.194   8.298 -33.497  1.00 22.74           O  
ATOM    684  H   GLU A  47     -43.501  11.231 -29.805  1.00 22.74           H  
ATOM    685  HA  GLU A  47     -45.402   9.355 -28.621  1.00 22.74           H  
ATOM    686 1HB  GLU A  47     -42.950   8.879 -30.351  1.00 22.74           H  
ATOM    687 2HB  GLU A  47     -44.075   7.618 -29.852  1.00 22.74           H  
ATOM    688 1HG  GLU A  47     -45.895   8.772 -31.025  1.00 22.74           H  
ATOM    689 2HG  GLU A  47     -44.789  10.052 -31.479  1.00 22.74           H  
ATOM    690  N   SER A  48     -43.967   9.392 -26.440  1.00 22.07           N  
ATOM    691  CA  SER A  48     -43.304   9.004 -25.195  1.00 22.07           C  
ATOM    692  C   SER A  48     -43.793   7.635 -24.727  1.00 22.07           C  
ATOM    693  O   SER A  48     -44.440   7.511 -23.691  1.00 22.07           O  
ATOM    694  CB  SER A  48     -43.576  10.034 -24.115  1.00 22.07           C  
ATOM    695  OG  SER A  48     -43.055  11.289 -24.464  1.00 22.07           O  
ATOM    696  H   SER A  48     -44.731  10.066 -26.443  1.00 22.07           H  
ATOM    697  HA  SER A  48     -42.230   8.948 -25.374  1.00 22.07           H  
ATOM    698 1HB  SER A  48     -44.651  10.117 -23.951  1.00 22.07           H  
ATOM    699 2HB  SER A  48     -43.128   9.700 -23.182  1.00 22.07           H  
ATOM    700  HG  SER A  48     -43.634  11.631 -25.155  1.00 22.07           H  
ATOM    701  N   GLU A  49     -43.476   6.616 -25.522  1.00 21.09           N  
ATOM    702  CA  GLU A  49     -43.931   5.242 -25.292  1.00 21.09           C  
ATOM    703  C   GLU A  49     -42.939   4.340 -24.547  1.00 21.09           C  
ATOM    704  O   GLU A  49     -43.195   3.146 -24.383  1.00 21.09           O  
ATOM    705  CB  GLU A  49     -44.301   4.594 -26.631  1.00 21.09           C  
ATOM    706  CG  GLU A  49     -45.484   5.263 -27.344  1.00 21.09           C  
ATOM    707  CD  GLU A  49     -45.878   4.583 -28.646  1.00 21.09           C  
ATOM    708  OE1 GLU A  49     -45.243   3.624 -29.020  1.00 21.09           O  
ATOM    709  OE2 GLU A  49     -46.827   5.024 -29.253  1.00 21.09           O  
ATOM    710  H   GLU A  49     -42.934   6.846 -26.354  1.00 21.09           H  
ATOM    711  HA  GLU A  49     -44.837   5.293 -24.687  1.00 21.09           H  
ATOM    712 1HB  GLU A  49     -43.443   4.633 -27.301  1.00 21.09           H  
ATOM    713 2HB  GLU A  49     -44.549   3.544 -26.472  1.00 21.09           H  
ATOM    714 1HG  GLU A  49     -46.342   5.267 -26.674  1.00 21.09           H  
ATOM    715 2HG  GLU A  49     -45.219   6.301 -27.553  1.00 21.09           H  
ATOM    716  N   GLY A  50     -41.796   4.883 -24.138  1.00 20.26           N  
ATOM    717  CA  GLY A  50     -40.787   4.082 -23.446  1.00 20.26           C  
ATOM    718  C   GLY A  50     -41.004   4.092 -21.935  1.00 20.26           C  
ATOM    719  O   GLY A  50     -42.020   4.588 -21.449  1.00 20.26           O  
ATOM    720  H   GLY A  50     -41.639   5.866 -24.300  1.00 20.26           H  
ATOM    721 1HA  GLY A  50     -40.822   3.056 -23.814  1.00 20.26           H  
ATOM    722 2HA  GLY A  50     -39.795   4.471 -23.675  1.00 20.26           H  
ATOM    723  N   THR A  51     -40.037   3.553 -21.193  1.00 19.62           N  
ATOM    724  CA  THR A  51     -40.140   3.495 -19.738  1.00 19.62           C  
ATOM    725  C   THR A  51     -38.940   4.139 -19.052  1.00 19.62           C  
ATOM    726  O   THR A  51     -37.797   3.767 -19.311  1.00 19.62           O  
ATOM    727  CB  THR A  51     -40.281   2.030 -19.272  1.00 19.62           C  
ATOM    728  OG1 THR A  51     -41.462   1.460 -19.850  1.00 19.62           O  
ATOM    729  CG2 THR A  51     -40.356   1.943 -17.758  1.00 19.62           C  
ATOM    730  H   THR A  51     -39.224   3.167 -21.649  1.00 19.62           H  
ATOM    731  HA  THR A  51     -41.031   4.040 -19.430  1.00 19.62           H  
ATOM    732  HB  THR A  51     -39.417   1.459 -19.610  1.00 19.62           H  
ATOM    733  HG1 THR A  51     -42.206   2.065 -19.736  1.00 19.62           H  
ATOM    734 1HG2 THR A  51     -40.453   0.902 -17.457  1.00 19.62           H  
ATOM    735 2HG2 THR A  51     -39.450   2.347 -17.338  1.00 19.62           H  
ATOM    736 3HG2 THR A  51     -41.218   2.505 -17.393  1.00 19.62           H  
ATOM    737  N   LEU A  52     -39.212   5.105 -18.174  1.00 19.31           N  
ATOM    738  CA  LEU A  52     -38.163   5.804 -17.429  1.00 19.31           C  
ATOM    739  C   LEU A  52     -38.111   5.383 -15.958  1.00 19.31           C  
ATOM    740  O   LEU A  52     -37.373   5.958 -15.158  1.00 19.31           O  
ATOM    741  CB  LEU A  52     -38.389   7.312 -17.525  1.00 19.31           C  
ATOM    742  CG  LEU A  52     -38.367   7.880 -18.951  1.00 19.31           C  
ATOM    743  CD1 LEU A  52     -38.677   9.364 -18.907  1.00 19.31           C  
ATOM    744  CD2 LEU A  52     -37.010   7.618 -19.575  1.00 19.31           C  
ATOM    745  H   LEU A  52     -40.176   5.371 -18.026  1.00 19.31           H  
ATOM    746  HA  LEU A  52     -37.203   5.566 -17.882  1.00 19.31           H  
ATOM    747 1HB  LEU A  52     -39.353   7.551 -17.080  1.00 19.31           H  
ATOM    748 2HB  LEU A  52     -37.611   7.817 -16.953  1.00 19.31           H  
ATOM    749  HG  LEU A  52     -39.139   7.393 -19.549  1.00 19.31           H  
ATOM    750 1HD1 LEU A  52     -38.673   9.766 -19.921  1.00 19.31           H  
ATOM    751 2HD1 LEU A  52     -39.659   9.519 -18.461  1.00 19.31           H  
ATOM    752 3HD1 LEU A  52     -37.922   9.875 -18.311  1.00 19.31           H  
ATOM    753 1HD2 LEU A  52     -36.993   8.013 -20.591  1.00 19.31           H  
ATOM    754 2HD2 LEU A  52     -36.236   8.105 -18.982  1.00 19.31           H  
ATOM    755 3HD2 LEU A  52     -36.822   6.541 -19.602  1.00 19.31           H  
ATOM    756  N   GLU A  53     -38.935   4.410 -15.600  1.00 19.24           N  
ATOM    757  CA  GLU A  53     -39.047   3.941 -14.225  1.00 19.24           C  
ATOM    758  C   GLU A  53     -37.727   3.440 -13.650  1.00 19.24           C  
ATOM    759  O   GLU A  53     -37.058   2.584 -14.236  1.00 19.24           O  
ATOM    760  CB  GLU A  53     -40.092   2.821 -14.139  1.00 19.24           C  
ATOM    761  CG  GLU A  53     -40.374   2.308 -12.727  1.00 19.24           C  
ATOM    762  CD  GLU A  53     -41.456   1.246 -12.676  1.00 19.24           C  
ATOM    763  OE1 GLU A  53     -41.947   0.868 -13.713  1.00 19.24           O  
ATOM    764  OE2 GLU A  53     -41.791   0.821 -11.593  1.00 19.24           O  
ATOM    765  H   GLU A  53     -39.501   3.981 -16.314  1.00 19.24           H  
ATOM    766  HA  GLU A  53     -39.382   4.778 -13.611  1.00 19.24           H  
ATOM    767 1HB  GLU A  53     -41.032   3.167 -14.568  1.00 19.24           H  
ATOM    768 2HB  GLU A  53     -39.755   1.971 -14.731  1.00 19.24           H  
ATOM    769 1HG  GLU A  53     -39.460   1.883 -12.320  1.00 19.24           H  
ATOM    770 2HG  GLU A  53     -40.659   3.150 -12.097  1.00 19.24           H  
ATOM    771  N   GLY A  54     -37.389   3.903 -12.446  1.00 19.28           N  
ATOM    772  CA  GLY A  54     -36.165   3.490 -11.754  1.00 19.28           C  
ATOM    773  C   GLY A  54     -36.338   2.113 -11.112  1.00 19.28           C  
ATOM    774  O   GLY A  54     -36.293   1.967  -9.893  1.00 19.28           O  
ATOM    775  H   GLY A  54     -37.988   4.590 -12.013  1.00 19.28           H  
ATOM    776 1HA  GLY A  54     -35.336   3.467 -12.462  1.00 19.28           H  
ATOM    777 2HA  GLY A  54     -35.914   4.224 -10.989  1.00 19.28           H  
ATOM    778  N   ALA A  55     -36.564   1.116 -11.962  1.00 19.41           N  
ATOM    779  CA  ALA A  55     -36.845  -0.259 -11.555  1.00 19.41           C  
ATOM    780  C   ALA A  55     -35.712  -0.878 -10.740  1.00 19.41           C  
ATOM    781  O   ALA A  55     -35.961  -1.699  -9.854  1.00 19.41           O  
ATOM    782  CB  ALA A  55     -37.102  -1.105 -12.791  1.00 19.41           C  
ATOM    783  H   ALA A  55     -36.576   1.361 -12.949  1.00 19.41           H  
ATOM    784  HA  ALA A  55     -37.740  -0.250 -10.939  1.00 19.41           H  
ATOM    785 1HB  ALA A  55     -37.348  -2.122 -12.488  1.00 19.41           H  
ATOM    786 2HB  ALA A  55     -37.937  -0.676 -13.352  1.00 19.41           H  
ATOM    787 3HB  ALA A  55     -36.210  -1.118 -13.414  1.00 19.41           H  
ATOM    788  N   GLU A  56     -34.471  -0.513 -11.054  1.00 19.59           N  
ATOM    789  CA  GLU A  56     -33.320  -1.063 -10.355  1.00 19.59           C  
ATOM    790  C   GLU A  56     -32.389   0.038  -9.862  1.00 19.59           C  
ATOM    791  O   GLU A  56     -31.858   0.817 -10.653  1.00 19.59           O  
ATOM    792  CB  GLU A  56     -32.540  -2.022 -11.264  1.00 19.59           C  
ATOM    793  CG  GLU A  56     -33.315  -3.260 -11.714  1.00 19.59           C  
ATOM    794  CD  GLU A  56     -32.497  -4.200 -12.581  1.00 19.59           C  
ATOM    795  OE1 GLU A  56     -31.358  -3.896 -12.851  1.00 19.59           O  
ATOM    796  OE2 GLU A  56     -33.019  -5.218 -12.972  1.00 19.59           O  
ATOM    797  H   GLU A  56     -34.335   0.171 -11.784  1.00 19.59           H  
ATOM    798  HA  GLU A  56     -33.675  -1.618  -9.485  1.00 19.59           H  
ATOM    799 1HB  GLU A  56     -32.204  -1.488 -12.154  1.00 19.59           H  
ATOM    800 2HB  GLU A  56     -31.655  -2.369 -10.738  1.00 19.59           H  
ATOM    801 1HG  GLU A  56     -33.660  -3.798 -10.833  1.00 19.59           H  
ATOM    802 2HG  GLU A  56     -34.193  -2.942 -12.275  1.00 19.59           H  
ATOM    803  N   ALA A  57     -32.185   0.084  -8.547  1.00 19.94           N  
ATOM    804  CA  ALA A  57     -31.310   1.072  -7.920  1.00 19.94           C  
ATOM    805  C   ALA A  57     -30.322   0.387  -6.984  1.00 19.94           C  
ATOM    806  O   ALA A  57     -29.757   1.009  -6.087  1.00 19.94           O  
ATOM    807  CB  ALA A  57     -32.130   2.096  -7.155  1.00 19.94           C  
ATOM    808  H   ALA A  57     -32.675  -0.577  -7.961  1.00 19.94           H  
ATOM    809  HA  ALA A  57     -30.745   1.577  -8.702  1.00 19.94           H  
ATOM    810 1HB  ALA A  57     -31.466   2.835  -6.708  1.00 19.94           H  
ATOM    811 2HB  ALA A  57     -32.820   2.593  -7.839  1.00 19.94           H  
ATOM    812 3HB  ALA A  57     -32.695   1.593  -6.372  1.00 19.94           H  
ATOM    813  N   GLU A  58     -30.129  -0.907  -7.209  1.00 20.53           N  
ATOM    814  CA  GLU A  58     -29.230  -1.750  -6.421  1.00 20.53           C  
ATOM    815  C   GLU A  58     -28.143  -2.327  -7.319  1.00 20.53           C  
ATOM    816  O   GLU A  58     -27.620  -3.412  -7.074  1.00 20.53           O  
ATOM    817  CB  GLU A  58     -30.009  -2.875  -5.731  1.00 20.53           C  
ATOM    818  CG  GLU A  58     -31.051  -2.391  -4.714  1.00 20.53           C  
ATOM    819  CD  GLU A  58     -31.715  -3.521  -3.940  1.00 20.53           C  
ATOM    820  OE1 GLU A  58     -31.413  -4.661  -4.204  1.00 20.53           O  
ATOM    821  OE2 GLU A  58     -32.521  -3.233  -3.086  1.00 20.53           O  
ATOM    822  H   GLU A  58     -30.631  -1.330  -7.976  1.00 20.53           H  
ATOM    823  HA  GLU A  58     -28.750  -1.138  -5.657  1.00 20.53           H  
ATOM    824 1HB  GLU A  58     -30.524  -3.472  -6.482  1.00 20.53           H  
ATOM    825 2HB  GLU A  58     -29.313  -3.531  -5.210  1.00 20.53           H  
ATOM    826 1HG  GLU A  58     -30.565  -1.717  -4.010  1.00 20.53           H  
ATOM    827 2HG  GLU A  58     -31.818  -1.823  -5.242  1.00 20.53           H  
ATOM    828  N   THR A  59     -27.845  -1.597  -8.387  1.00 21.35           N  
ATOM    829  CA  THR A  59     -26.888  -2.023  -9.403  1.00 21.35           C  
ATOM    830  C   THR A  59     -25.446  -1.597  -9.106  1.00 21.35           C  
ATOM    831  O   THR A  59     -24.512  -2.057  -9.766  1.00 21.35           O  
ATOM    832  CB  THR A  59     -27.294  -1.413 -10.748  1.00 21.35           C  
ATOM    833  OG1 THR A  59     -27.155   0.011 -10.669  1.00 21.35           O  
ATOM    834  CG2 THR A  59     -28.765  -1.741 -11.034  1.00 21.35           C  
ATOM    835  H   THR A  59     -28.315  -0.711  -8.499  1.00 21.35           H  
ATOM    836  HA  THR A  59     -26.917  -3.110  -9.471  1.00 21.35           H  
ATOM    837  HB  THR A  59     -26.656  -1.802 -11.541  1.00 21.35           H  
ATOM    838  HG1 THR A  59     -26.274   0.220 -10.330  1.00 21.35           H  
ATOM    839 1HG2 THR A  59     -29.066  -1.295 -11.983  1.00 21.35           H  
ATOM    840 2HG2 THR A  59     -28.901  -2.822 -11.087  1.00 21.35           H  
ATOM    841 3HG2 THR A  59     -29.388  -1.337 -10.237  1.00 21.35           H  
ATOM    842  N   SER A  60     -25.282  -0.699  -8.140  1.00 22.33           N  
ATOM    843  CA  SER A  60     -23.982  -0.150  -7.774  1.00 22.33           C  
ATOM    844  C   SER A  60     -24.073   0.591  -6.448  1.00 22.33           C  
ATOM    845  O   SER A  60     -24.447   0.001  -5.436  1.00 22.33           O  
ATOM    846  OXT SER A  60     -24.088   1.821  -6.469  1.00 22.33           O  
ATOM    847  CB  SER A  60     -23.476   0.791  -8.856  1.00 22.33           C  
ATOM    848  OG  SER A  60     -22.248   1.358  -8.494  1.00 22.33           O  
ATOM    849  H   SER A  60     -26.101  -0.390  -7.638  1.00 22.33           H  
ATOM    850  HA  SER A  60     -23.276  -0.973  -7.660  1.00 22.33           H  
ATOM    851 1HB  SER A  60     -23.361   0.251  -9.794  1.00 22.33           H  
ATOM    852 2HB  SER A  60     -24.208   1.579  -9.022  1.00 22.33           H  
ATOM    853  HG  SER A  60     -21.635   0.623  -8.405  1.00 22.33           H  
ENDMDL

REMARK ID 643908 DOMAINID 637486 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1      -0.402  -0.257   0.527  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.938  -0.712   0.177  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.007   0.382   0.277  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.912   0.306   1.109  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.955  -1.288  -1.243  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.309  -1.848  -1.677  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.249  -2.423  -3.085  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.608  -2.944  -3.526  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.562  -3.513  -4.902  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.925  -1.017   0.933  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.354   0.500   1.194  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.883   0.074  -0.296  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.215  -1.503   0.873  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.223  -2.091  -1.316  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.665  -0.518  -1.955  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.064  -1.072  -1.637  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.599  -2.639  -0.989  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.527  -3.240  -3.116  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.927  -1.647  -3.779  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.326  -2.126  -3.505  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.935  -3.720  -2.834  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.479  -3.849  -5.161  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.904  -4.280  -4.928  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.270  -2.798  -5.553  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.934   1.383  -0.600  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.991   2.394  -0.696  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.785   3.656   0.139  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.618   4.568   0.096  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.162   2.790  -2.162  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.588   1.646  -3.082  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.653   2.136  -4.508  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.931   1.108  -2.613  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.160   1.442  -1.246  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.918   1.927  -0.366  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.216   3.187  -2.531  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.915   3.577  -2.227  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.848   0.856  -3.043  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.945   1.315  -5.162  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.673   2.508  -4.810  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.385   2.939  -4.584  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.240   0.287  -3.256  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.676   1.903  -2.657  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.845   0.751  -1.585  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.709   3.702   0.919  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.397   4.878   1.728  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.526   5.195   2.706  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.775   6.356   3.026  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.100   4.646   2.507  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.108   4.381   1.616  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.243   2.916   1.245  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.483   2.112   1.746  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.071   2.594   0.430  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.083   2.917   0.928  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.263   5.733   1.063  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.223   3.795   3.177  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.118   5.520   3.120  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.012   4.700   2.135  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.011   4.976   0.708  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.231   4.157   3.159  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.352   4.340   4.065  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.387   5.226   3.386  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.846   6.219   3.951  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.974   3.227   2.860  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.010   4.802   4.990  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.788   3.372   4.312  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.771   4.854   2.166  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.763   5.625   1.444  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.282   7.052   1.221  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.057   7.994   1.389  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.067   4.962   0.113  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.347   4.044   1.734  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.673   5.664   2.045  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.824   5.526  -0.414  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.428   3.951   0.286  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.157   4.926  -0.489  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.990   7.225   0.913  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.484   8.579   0.692  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.603   9.410   1.968  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.919  10.598   1.915  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.023   8.572   0.218  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.805   8.020  -1.195  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.348   8.063  -1.645  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.504   8.440  -0.864  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.090   7.718  -2.777  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.384   6.411   0.795  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.090   9.051  -0.080  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.427   7.974   0.905  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.631   9.587   0.244  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.410   8.590  -1.898  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.153   6.985  -1.212  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.351   8.777   3.118  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.458   9.429   4.418  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.880   9.905   4.690  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.076  10.929   5.341  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.004   8.492   5.524  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.054   7.801   3.086  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.807  10.302   4.406  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.059   9.007   6.480  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.977   8.176   5.332  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.646   7.624   5.548  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.880   9.146   4.223  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.275   9.542   4.420  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.776  10.533   3.357  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.580  11.427   3.655  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.202   8.316   4.447  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.004   7.384   5.652  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.992   6.216   5.692  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.770   6.077   4.774  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.968   5.478   6.652  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.652   8.272   3.742  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.347  10.035   5.389  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.036   7.726   3.542  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.241   8.644   4.438  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.108   7.966   6.566  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.986   6.992   5.618  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.292  10.415   2.118  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.774  11.267   1.026  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.142  12.652   1.043  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.352  13.004   0.164  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.497  10.643  -0.349  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.238   9.369  -0.646  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.603   9.247  -0.509  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.800   8.180  -1.113  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.972   8.026  -0.862  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.898   7.359  -1.236  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.620   9.677   1.915  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.850  11.398   1.125  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.428  10.426  -0.423  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.736  11.363  -1.128  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      11.231   9.961  -0.201  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.808   7.818  -1.382  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      12.019   7.728  -0.820  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.510  13.441   2.034  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.925  14.758   2.208  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.846  15.857   1.697  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.070  15.744   1.768  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.614  14.983   3.681  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.707  13.924   4.299  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.497  14.248   5.755  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.397  13.837   3.535  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.166  13.054   2.713  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.994  14.800   1.644  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.549  14.982   4.238  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.138  15.955   3.799  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.205  12.957   4.247  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.873  13.473   6.205  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.461  14.276   6.262  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.005  15.213   5.849  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.773  13.061   3.983  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.880  14.793   3.579  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.597  13.576   2.494  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.248  16.929   1.186  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.006  18.077   0.710  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.599  19.359   1.422  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.421  19.719   1.437  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.795  18.254  -0.806  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.547  19.483  -1.298  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.274  17.000  -1.531  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.240  16.951   1.138  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.065  17.898   0.897  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.737  18.413  -1.008  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.385  19.603  -2.366  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.185  20.370  -0.774  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.612  19.359  -1.103  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.123  17.118  -2.601  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.336  16.849  -1.326  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.713  16.134  -1.184  1.00 24.67           H  
ATOM    168  N   SER A  12       9.573  20.046   2.012  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.293  21.303   2.689  1.00 24.67           C  
ATOM    170  C   SER A  12       9.501  22.460   1.738  1.00 24.67           C  
ATOM    171  O   SER A  12      10.406  22.432   0.906  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.181  21.504   3.895  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.933  22.764   4.492  1.00 24.67           O  
ATOM    174  H   SER A  12      10.518  19.692   1.977  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.252  21.304   3.013  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.006  20.711   4.621  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.225  21.445   3.589  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.069  22.680   4.915  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.681  23.488   1.896  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.792  24.706   1.110  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.298  25.877   1.955  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.203  27.035   1.543  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.441  25.033   0.474  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.924  23.940  -0.477  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.823  23.803  -1.704  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.290  22.766  -2.684  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.141  22.674  -3.911  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.952  23.423   2.588  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.516  24.540   0.313  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.696  25.184   1.254  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.518  25.961  -0.091  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.896  22.981   0.047  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.915  24.186  -0.802  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.900  24.766  -2.210  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.824  23.498  -1.384  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.275  21.792  -2.191  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.274  23.030  -2.975  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.762  21.974  -4.534  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.149  23.570  -4.378  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.087  22.424  -3.655  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.802  25.590   3.158  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.259  26.672   4.031  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.392  27.478   3.389  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.330  26.918   2.818  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.751  26.115   5.361  1.00 24.67           C  
ATOM    206  CG  ARG A  14      12.015  25.292   5.239  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.408  24.570   6.498  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.837  25.478   7.561  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.235  25.106   8.787  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.287  23.836   9.138  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.567  26.057   9.626  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.873  24.618   3.473  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.418  27.340   4.218  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.953  26.931   6.055  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.983  25.483   5.804  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      11.898  24.560   4.438  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.808  25.972   4.986  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.558  23.995   6.862  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      13.233  23.894   6.279  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.829  26.483   7.390  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.024  23.119   8.477  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.587  23.582  10.067  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.488  27.018   9.291  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.873  25.841  10.562  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.357  28.799   3.575  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.385  29.700   3.041  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.563  29.844   3.999  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.560  30.497   3.699  1.00 24.67           O  
ATOM    229  CB  LYS A  15      11.777  31.069   2.744  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.736  31.050   1.627  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.160  32.436   1.371  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.126  32.406   0.253  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.531  33.746   0.014  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.564  29.200   4.057  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.761  29.278   2.108  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      11.302  31.461   3.644  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.566  31.765   2.459  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.201  30.686   0.710  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.928  30.367   1.895  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.689  32.807   2.282  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.963  33.119   1.094  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.602  32.062  -0.663  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.331  31.709   0.521  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.852  33.685  -0.732  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.076  34.069   0.857  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.258  34.396  -0.246  1.00 24.67           H  
ATOM    247  N   SER A  16      13.428  29.206   5.153  1.00 24.23           N  
ATOM    248  CA  SER A  16      14.413  29.215   6.222  1.00 24.23           C  
ATOM    249  C   SER A  16      15.239  27.931   6.240  1.00 24.23           C  
ATOM    250  O   SER A  16      15.829  27.590   7.257  1.00 24.23           O  
ATOM    251  CB  SER A  16      13.745  29.447   7.569  1.00 24.23           C  
ATOM    252  OG  SER A  16      12.815  28.440   7.895  1.00 24.23           O  
ATOM    253  H   SER A  16      12.573  28.694   5.294  1.00 24.23           H  
ATOM    254  HA  SER A  16      15.097  30.048   6.047  1.00 24.23           H  
ATOM    255 1HB  SER A  16      14.507  29.504   8.345  1.00 24.23           H  
ATOM    256 2HB  SER A  16      13.237  30.409   7.543  1.00 24.23           H  
ATOM    257  HG  SER A  16      12.258  28.817   8.591  1.00 24.23           H  
ATOM    258  N   HIS A  17      15.237  27.192   5.125  1.00 22.67           N  
ATOM    259  CA  HIS A  17      15.987  25.937   5.009  1.00 22.67           C  
ATOM    260  C   HIS A  17      17.543  25.928   4.988  1.00 22.67           C  
ATOM    261  O   HIS A  17      18.117  24.915   5.403  1.00 22.67           O  
ATOM    262  CB  HIS A  17      15.555  25.161   3.746  1.00 22.67           C  
ATOM    263  CG  HIS A  17      15.831  25.873   2.448  1.00 22.67           C  
ATOM    264  ND1 HIS A  17      14.980  26.824   1.924  1.00 22.67           N  
ATOM    265  CD2 HIS A  17      16.872  25.782   1.584  1.00 22.67           C  
ATOM    266  CE1 HIS A  17      15.476  27.282   0.790  1.00 22.67           C  
ATOM    267  NE2 HIS A  17      16.630  26.669   0.559  1.00 22.67           N  
ATOM    268  H   HIS A  17      14.710  27.524   4.327  1.00 22.67           H  
ATOM    269  HA  HIS A  17      15.705  25.324   5.864  1.00 22.67           H  
ATOM    270 1HB  HIS A  17      16.072  24.202   3.718  1.00 22.67           H  
ATOM    271 2HB  HIS A  17      14.495  24.951   3.782  1.00 22.67           H  
ATOM    272  HD1 HIS A  17      14.066  27.084   2.291  1.00 22.67           H  
ATOM    273  HD2 HIS A  17      17.778  25.177   1.582  1.00 22.67           H  
ATOM    274  HE1 HIS A  17      14.941  28.045   0.226  1.00 22.67           H  
ATOM    275  N   PRO A  18      18.302  26.988   4.585  1.00 19.90           N  
ATOM    276  CA  PRO A  18      19.754  26.929   4.448  1.00 19.90           C  
ATOM    277  C   PRO A  18      20.464  27.060   5.787  1.00 19.90           C  
ATOM    278  O   PRO A  18      21.169  28.033   6.048  1.00 19.90           O  
ATOM    279  CB  PRO A  18      20.040  28.107   3.518  1.00 19.90           C  
ATOM    280  CG  PRO A  18      18.985  29.118   3.862  1.00 19.90           C  
ATOM    281  CD  PRO A  18      17.746  28.316   4.224  1.00 19.90           C  
ATOM    282  HA  PRO A  18      20.026  25.982   3.964  1.00 19.90           H  
ATOM    283 1HB  PRO A  18      21.061  28.478   3.684  1.00 19.90           H  
ATOM    284 2HB  PRO A  18      19.984  27.778   2.466  1.00 19.90           H  
ATOM    285 1HG  PRO A  18      19.327  29.751   4.696  1.00 19.90           H  
ATOM    286 2HG  PRO A  18      18.811  29.788   3.008  1.00 19.90           H  
ATOM    287 1HD  PRO A  18      17.354  28.821   5.089  1.00 19.90           H  
ATOM    288 2HD  PRO A  18      17.042  28.276   3.385  1.00 19.90           H  
ATOM    289  N   LEU A  19      20.267  26.061   6.631  1.00 16.45           N  
ATOM    290  CA  LEU A  19      20.774  26.063   7.992  1.00 16.45           C  
ATOM    291  C   LEU A  19      22.063  25.267   8.167  1.00 16.45           C  
ATOM    292  O   LEU A  19      22.577  25.121   9.280  1.00 16.45           O  
ATOM    293  CB  LEU A  19      19.677  25.524   8.897  1.00 16.45           C  
ATOM    294  CG  LEU A  19      18.397  26.349   8.825  1.00 16.45           C  
ATOM    295  CD1 LEU A  19      17.336  25.746   9.714  1.00 16.45           C  
ATOM    296  CD2 LEU A  19      18.709  27.786   9.189  1.00 16.45           C  
ATOM    297  H   LEU A  19      19.675  25.295   6.317  1.00 16.45           H  
ATOM    298  HA  LEU A  19      20.977  27.095   8.274  1.00 16.45           H  
ATOM    299 1HB  LEU A  19      19.437  24.506   8.593  1.00 16.45           H  
ATOM    300 2HB  LEU A  19      20.029  25.514   9.927  1.00 16.45           H  
ATOM    301  HG  LEU A  19      18.018  26.324   7.809  1.00 16.45           H  
ATOM    302 1HD1 LEU A  19      16.428  26.340   9.628  1.00 16.45           H  
ATOM    303 2HD1 LEU A  19      17.132  24.722   9.399  1.00 16.45           H  
ATOM    304 3HD1 LEU A  19      17.679  25.750  10.746  1.00 16.45           H  
ATOM    305 1HD2 LEU A  19      17.795  28.378   9.109  1.00 16.45           H  
ATOM    306 2HD2 LEU A  19      19.088  27.833  10.209  1.00 16.45           H  
ATOM    307 3HD2 LEU A  19      19.459  28.181   8.502  1.00 16.45           H  
ATOM    308  N   LYS A  20      22.624  24.776   7.069  1.00 13.27           N  
ATOM    309  CA  LYS A  20      23.852  23.989   7.141  1.00 13.27           C  
ATOM    310  C   LYS A  20      25.060  24.911   7.263  1.00 13.27           C  
ATOM    311  O   LYS A  20      25.841  25.073   6.328  1.00 13.27           O  
ATOM    312  CB  LYS A  20      23.992  23.095   5.908  1.00 13.27           C  
ATOM    313  CG  LYS A  20      22.916  22.014   5.791  1.00 13.27           C  
ATOM    314  CD  LYS A  20      23.114  21.164   4.537  1.00 13.27           C  
ATOM    315  CE  LYS A  20      22.037  20.088   4.414  1.00 13.27           C  
ATOM    316  NZ  LYS A  20      22.214  19.265   3.184  1.00 13.27           N  
ATOM    317  H   LYS A  20      22.181  24.942   6.178  1.00 13.27           H  
ATOM    318  HA  LYS A  20      23.815  23.358   8.029  1.00 13.27           H  
ATOM    319 1HB  LYS A  20      23.952  23.710   5.009  1.00 13.27           H  
ATOM    320 2HB  LYS A  20      24.964  22.603   5.926  1.00 13.27           H  
ATOM    321 1HG  LYS A  20      22.958  21.368   6.669  1.00 13.27           H  
ATOM    322 2HG  LYS A  20      21.931  22.481   5.752  1.00 13.27           H  
ATOM    323 1HD  LYS A  20      23.079  21.803   3.653  1.00 13.27           H  
ATOM    324 2HD  LYS A  20      24.091  20.683   4.577  1.00 13.27           H  
ATOM    325 1HE  LYS A  20      22.082  19.436   5.284  1.00 13.27           H  
ATOM    326 2HE  LYS A  20      21.058  20.566   4.379  1.00 13.27           H  
ATOM    327 1HZ  LYS A  20      21.485  18.567   3.138  1.00 13.27           H  
ATOM    328 2HZ  LYS A  20      22.162  19.859   2.368  1.00 13.27           H  
ATOM    329 3HZ  LYS A  20      23.114  18.808   3.211  1.00 13.27           H  
ATOM    330  N   LEU A  21      25.184  25.513   8.438  1.00 10.85           N  
ATOM    331  CA  LEU A  21      26.206  26.515   8.714  1.00 10.85           C  
ATOM    332  C   LEU A  21      27.458  25.918   9.357  1.00 10.85           C  
ATOM    333  O   LEU A  21      28.558  26.447   9.211  1.00 10.85           O  
ATOM    334  CB  LEU A  21      25.597  27.576   9.628  1.00 10.85           C  
ATOM    335  CG  LEU A  21      24.354  28.269   9.037  1.00 10.85           C  
ATOM    336  CD1 LEU A  21      23.793  29.251  10.038  1.00 10.85           C  
ATOM    337  CD2 LEU A  21      24.715  28.933   7.728  1.00 10.85           C  
ATOM    338  H   LEU A  21      24.465  25.305   9.129  1.00 10.85           H  
ATOM    339  HA  LEU A  21      26.495  26.980   7.774  1.00 10.85           H  
ATOM    340 1HB  LEU A  21      25.309  27.105  10.567  1.00 10.85           H  
ATOM    341 2HB  LEU A  21      26.348  28.336   9.834  1.00 10.85           H  
ATOM    342  HG  LEU A  21      23.592  27.530   8.849  1.00 10.85           H  
ATOM    343 1HD1 LEU A  21      22.901  29.721   9.624  1.00 10.85           H  
ATOM    344 2HD1 LEU A  21      23.532  28.722  10.955  1.00 10.85           H  
ATOM    345 3HD1 LEU A  21      24.539  30.013  10.258  1.00 10.85           H  
ATOM    346 1HD2 LEU A  21      23.825  29.403   7.304  1.00 10.85           H  
ATOM    347 2HD2 LEU A  21      25.482  29.688   7.898  1.00 10.85           H  
ATOM    348 3HD2 LEU A  21      25.092  28.181   7.033  1.00 10.85           H  
ATOM    349  N   ALA A  22      27.281  24.812  10.072  1.00  9.15           N  
ATOM    350  CA  ALA A  22      28.363  24.145  10.797  1.00  9.15           C  
ATOM    351  C   ALA A  22      29.147  25.137  11.665  1.00  9.15           C  
ATOM    352  O   ALA A  22      28.553  25.878  12.451  1.00  9.15           O  
ATOM    353  CB  ALA A  22      29.285  23.434   9.813  1.00  9.15           C  
ATOM    354  H   ALA A  22      26.353  24.426  10.121  1.00  9.15           H  
ATOM    355  HA  ALA A  22      27.917  23.404  11.458  1.00  9.15           H  
ATOM    356 1HB  ALA A  22      30.063  22.898  10.355  1.00  9.15           H  
ATOM    357 2HB  ALA A  22      28.703  22.720   9.231  1.00  9.15           H  
ATOM    358 3HB  ALA A  22      29.742  24.159   9.138  1.00  9.15           H  
ATOM    359  N   LEU A  23      30.477  25.120  11.546  1.00  8.16           N  
ATOM    360  CA  LEU A  23      31.343  25.997  12.324  1.00  8.16           C  
ATOM    361  C   LEU A  23      32.630  26.313  11.571  1.00  8.16           C  
ATOM    362  O   LEU A  23      33.278  25.414  11.031  1.00  8.16           O  
ATOM    363  CB  LEU A  23      31.682  25.361  13.674  1.00  8.16           C  
ATOM    364  CG  LEU A  23      32.603  26.189  14.555  1.00  8.16           C  
ATOM    365  CD1 LEU A  23      31.860  27.460  14.958  1.00  8.16           C  
ATOM    366  CD2 LEU A  23      33.026  25.365  15.764  1.00  8.16           C  
ATOM    367  H   LEU A  23      30.906  24.497  10.885  1.00  8.16           H  
ATOM    368  HA  LEU A  23      30.815  26.933  12.499  1.00  8.16           H  
ATOM    369 1HB  LEU A  23      30.757  25.192  14.224  1.00  8.16           H  
ATOM    370 2HB  LEU A  23      32.165  24.400  13.499  1.00  8.16           H  
ATOM    371  HG  LEU A  23      33.490  26.473  13.996  1.00  8.16           H  
ATOM    372 1HD1 LEU A  23      32.490  28.077  15.563  1.00  8.16           H  
ATOM    373 2HD1 LEU A  23      31.579  28.012  14.066  1.00  8.16           H  
ATOM    374 3HD1 LEU A  23      30.964  27.195  15.517  1.00  8.16           H  
ATOM    375 1HD2 LEU A  23      33.692  25.944  16.395  1.00  8.16           H  
ATOM    376 2HD2 LEU A  23      32.145  25.076  16.336  1.00  8.16           H  
ATOM    377 3HD2 LEU A  23      33.549  24.473  15.424  1.00  8.16           H  
ATOM    378  N   ASP A  24      33.013  27.587  11.541  1.00  7.95           N  
ATOM    379  CA  ASP A  24      34.243  27.978  10.866  1.00  7.95           C  
ATOM    380  C   ASP A  24      35.450  27.228  11.423  1.00  7.95           C  
ATOM    381  O   ASP A  24      35.634  27.126  12.646  1.00  7.95           O  
ATOM    382  CB  ASP A  24      34.491  29.482  11.016  1.00  7.95           C  
ATOM    383  CG  ASP A  24      33.505  30.349  10.231  1.00  7.95           C  
ATOM    384  OD1 ASP A  24      32.753  29.816   9.451  1.00  7.95           O  
ATOM    385  OD2 ASP A  24      33.518  31.540  10.427  1.00  7.95           O  
ATOM    386  H   ASP A  24      32.441  28.286  11.991  1.00  7.95           H  
ATOM    387  HA  ASP A  24      34.149  27.738   9.807  1.00  7.95           H  
ATOM    388 1HB  ASP A  24      34.431  29.752  12.070  1.00  7.95           H  
ATOM    389 2HB  ASP A  24      35.506  29.710  10.681  1.00  7.95           H  
ATOM    390  N   GLU A  25      36.287  26.748  10.512  1.00  8.51           N  
ATOM    391  CA  GLU A  25      37.480  26.008  10.873  1.00  8.51           C  
ATOM    392  C   GLU A  25      38.371  26.829  11.785  1.00  8.51           C  
ATOM    393  O   GLU A  25      38.621  28.005  11.529  1.00  8.51           O  
ATOM    394  CB  GLU A  25      38.254  25.586   9.618  1.00  8.51           C  
ATOM    395  CG  GLU A  25      39.482  24.711   9.888  1.00  8.51           C  
ATOM    396  CD  GLU A  25      40.181  24.247   8.628  1.00  8.51           C  
ATOM    397  OE1 GLU A  25      39.749  24.605   7.557  1.00  8.51           O  
ATOM    398  OE2 GLU A  25      41.150  23.531   8.743  1.00  8.51           O  
ATOM    399  H   GLU A  25      36.067  26.879   9.535  1.00  8.51           H  
ATOM    400  HA  GLU A  25      37.176  25.110  11.412  1.00  8.51           H  
ATOM    401 1HB  GLU A  25      37.589  25.037   8.951  1.00  8.51           H  
ATOM    402 2HB  GLU A  25      38.591  26.475   9.085  1.00  8.51           H  
ATOM    403 1HG  GLU A  25      40.192  25.280  10.485  1.00  8.51           H  
ATOM    404 2HG  GLU A  25      39.176  23.843  10.470  1.00  8.51           H  
ATOM    405  N   GLY A  26      38.836  26.199  12.855  1.00  9.83           N  
ATOM    406  CA  GLY A  26      39.723  26.847  13.807  1.00  9.83           C  
ATOM    407  C   GLY A  26      39.015  27.498  14.996  1.00  9.83           C  
ATOM    408  O   GLY A  26      39.678  27.877  15.968  1.00  9.83           O  
ATOM    409  H   GLY A  26      38.577  25.236  13.003  1.00  9.83           H  
ATOM    410 1HA  GLY A  26      40.438  26.114  14.176  1.00  9.83           H  
ATOM    411 2HA  GLY A  26      40.306  27.603  13.282  1.00  9.83           H  
ATOM    412  N   TYR A  27      37.678  27.595  14.980  1.00 11.80           N  
ATOM    413  CA  TYR A  27      37.016  28.248  16.115  1.00 11.80           C  
ATOM    414  C   TYR A  27      36.925  27.428  17.387  1.00 11.80           C  
ATOM    415  O   TYR A  27      35.855  26.945  17.763  1.00 11.80           O  
ATOM    416  CB  TYR A  27      35.602  28.693  15.790  1.00 11.80           C  
ATOM    417  CG  TYR A  27      34.988  29.457  16.974  1.00 11.80           C  
ATOM    418  CD1 TYR A  27      35.431  30.731  17.301  1.00 11.80           C  
ATOM    419  CD2 TYR A  27      34.002  28.861  17.750  1.00 11.80           C  
ATOM    420  CE1 TYR A  27      34.880  31.397  18.387  1.00 11.80           C  
ATOM    421  CE2 TYR A  27      33.453  29.524  18.814  1.00 11.80           C  
ATOM    422  CZ  TYR A  27      33.883  30.784  19.137  1.00 11.80           C  
ATOM    423  OH  TYR A  27      33.317  31.436  20.208  1.00 11.80           O  
ATOM    424  H   TYR A  27      37.128  27.280  14.175  1.00 11.80           H  
ATOM    425  HA  TYR A  27      37.592  29.140  16.357  1.00 11.80           H  
ATOM    426 1HB  TYR A  27      35.602  29.339  14.910  1.00 11.80           H  
ATOM    427 2HB  TYR A  27      34.988  27.830  15.570  1.00 11.80           H  
ATOM    428  HD1 TYR A  27      36.213  31.206  16.709  1.00 11.80           H  
ATOM    429  HD2 TYR A  27      33.658  27.866  17.516  1.00 11.80           H  
ATOM    430  HE1 TYR A  27      35.225  32.399  18.653  1.00 11.80           H  
ATOM    431  HE2 TYR A  27      32.677  29.048  19.410  1.00 11.80           H  
ATOM    432  HH  TYR A  27      33.925  32.138  20.537  1.00 11.80           H  
ATOM    433  N   GLY A  28      38.048  27.296  18.065  1.00 14.25           N  
ATOM    434  CA  GLY A  28      38.062  26.608  19.336  1.00 14.25           C  
ATOM    435  C   GLY A  28      37.707  27.629  20.405  1.00 14.25           C  
ATOM    436  O   GLY A  28      37.688  28.829  20.126  1.00 14.25           O  
ATOM    437  H   GLY A  28      38.892  27.689  17.654  1.00 14.25           H  
ATOM    438 1HA  GLY A  28      37.339  25.792  19.333  1.00 14.25           H  
ATOM    439 2HA  GLY A  28      39.050  26.188  19.525  1.00 14.25           H  
ATOM    440  N   VAL A  29      37.481  27.169  21.628  1.00 17.07           N  
ATOM    441  CA  VAL A  29      37.163  28.062  22.737  1.00 17.07           C  
ATOM    442  C   VAL A  29      38.098  27.820  23.919  1.00 17.07           C  
ATOM    443  O   VAL A  29      38.237  26.690  24.395  1.00 17.07           O  
ATOM    444  CB  VAL A  29      35.693  27.887  23.160  1.00 17.07           C  
ATOM    445  CG1 VAL A  29      35.405  28.781  24.334  1.00 17.07           C  
ATOM    446  CG2 VAL A  29      34.767  28.239  21.978  1.00 17.07           C  
ATOM    447  H   VAL A  29      37.517  26.173  21.792  1.00 17.07           H  
ATOM    448  HA  VAL A  29      37.295  29.094  22.402  1.00 17.07           H  
ATOM    449  HB  VAL A  29      35.524  26.858  23.474  1.00 17.07           H  
ATOM    450 1HG1 VAL A  29      34.364  28.655  24.656  1.00 17.07           H  
ATOM    451 2HG1 VAL A  29      36.062  28.510  25.128  1.00 17.07           H  
ATOM    452 3HG1 VAL A  29      35.574  29.824  24.055  1.00 17.07           H  
ATOM    453 1HG2 VAL A  29      33.728  28.122  22.280  1.00 17.07           H  
ATOM    454 2HG2 VAL A  29      34.943  29.280  21.679  1.00 17.07           H  
ATOM    455 3HG2 VAL A  29      34.965  27.584  21.130  1.00 17.07           H  
ATOM    456  N   ASP A  30      38.711  28.886  24.432  1.00 19.62           N  
ATOM    457  CA  ASP A  30      39.680  28.794  25.537  1.00 19.62           C  
ATOM    458  C   ASP A  30      39.000  28.603  26.892  1.00 19.62           C  
ATOM    459  O   ASP A  30      39.109  29.468  27.760  1.00 19.62           O  
ATOM    460  CB  ASP A  30      40.493  30.086  25.645  1.00 19.62           C  
ATOM    461  CG  ASP A  30      39.601  31.256  25.973  1.00 19.62           C  
ATOM    462  OD1 ASP A  30      38.405  31.108  25.848  1.00 19.62           O  
ATOM    463  OD2 ASP A  30      40.091  32.333  26.298  1.00 19.62           O  
ATOM    464  H   ASP A  30      38.527  29.785  24.013  1.00 19.62           H  
ATOM    465  HA  ASP A  30      40.345  27.948  25.355  1.00 19.62           H  
ATOM    466 1HB  ASP A  30      41.243  29.978  26.430  1.00 19.62           H  
ATOM    467 2HB  ASP A  30      41.018  30.279  24.705  1.00 19.62           H  
ATOM    468  N   SER A  31      38.249  27.515  27.040  1.00 20.78           N  
ATOM    469  CA  SER A  31      37.503  27.230  28.269  1.00 20.78           C  
ATOM    470  C   SER A  31      36.642  28.410  28.741  1.00 20.78           C  
ATOM    471  O   SER A  31      36.619  28.724  29.932  1.00 20.78           O  
ATOM    472  CB  SER A  31      38.454  26.821  29.380  1.00 20.78           C  
ATOM    473  OG  SER A  31      39.161  25.659  29.037  1.00 20.78           O  
ATOM    474  H   SER A  31      38.216  26.872  26.251  1.00 20.78           H  
ATOM    475  HA  SER A  31      36.833  26.392  28.065  1.00 20.78           H  
ATOM    476 1HB  SER A  31      39.154  27.630  29.592  1.00 20.78           H  
ATOM    477 2HB  SER A  31      37.882  26.643  30.289  1.00 20.78           H  
ATOM    478  HG  SER A  31      38.496  25.010  28.791  1.00 20.78           H  
ATOM    479  N   ASP A  32      35.908  29.030  27.811  1.00 19.66           N  
ATOM    480  CA  ASP A  32      35.028  30.169  28.087  1.00 19.66           C  
ATOM    481  C   ASP A  32      35.740  31.335  28.783  1.00 19.66           C  
ATOM    482  O   ASP A  32      35.243  31.867  29.781  1.00 19.66           O  
ATOM    483  CB  ASP A  32      33.828  29.707  28.926  1.00 19.66           C  
ATOM    484  CG  ASP A  32      32.950  28.704  28.172  1.00 19.66           C  
ATOM    485  OD1 ASP A  32      32.716  28.915  27.007  1.00 19.66           O  
ATOM    486  OD2 ASP A  32      32.543  27.732  28.761  1.00 19.66           O  
ATOM    487  H   ASP A  32      35.994  28.705  26.865  1.00 19.66           H  
ATOM    488  HA  ASP A  32      34.652  30.538  27.131  1.00 19.66           H  
ATOM    489 1HB  ASP A  32      34.167  29.256  29.858  1.00 19.66           H  
ATOM    490 2HB  ASP A  32      33.220  30.573  29.190  1.00 19.66           H  
ATOM    491  N   GLY A  33      36.904  31.724  28.250  1.00 16.93           N  
ATOM    492  CA  GLY A  33      37.724  32.796  28.787  1.00 16.93           C  
ATOM    493  C   GLY A  33      37.583  34.100  27.998  1.00 16.93           C  
ATOM    494  O   GLY A  33      36.609  34.839  28.162  1.00 16.93           O  
ATOM    495  H   GLY A  33      37.277  31.266  27.411  1.00 16.93           H  
ATOM    496 1HA  GLY A  33      37.464  32.964  29.830  1.00 16.93           H  
ATOM    497 2HA  GLY A  33      38.766  32.475  28.764  1.00 16.93           H  
ATOM    498  N   SER A  34      38.612  34.420  27.209  1.00 14.06           N  
ATOM    499  CA  SER A  34      38.679  35.659  26.433  1.00 14.06           C  
ATOM    500  C   SER A  34      38.633  35.403  24.923  1.00 14.06           C  
ATOM    501  O   SER A  34      38.376  36.311  24.134  1.00 14.06           O  
ATOM    502  CB  SER A  34      39.953  36.395  26.788  1.00 14.06           C  
ATOM    503  OG  SER A  34      41.087  35.641  26.431  1.00 14.06           O  
ATOM    504  H   SER A  34      39.351  33.729  27.098  1.00 14.06           H  
ATOM    505  HA  SER A  34      37.823  36.280  26.699  1.00 14.06           H  
ATOM    506 1HB  SER A  34      39.974  37.358  26.279  1.00 14.06           H  
ATOM    507 2HB  SER A  34      39.966  36.588  27.859  1.00 14.06           H  
ATOM    508  HG  SER A  34      40.902  34.722  26.698  1.00 14.06           H  
ATOM    509  N   GLU A  35      38.915  34.162  24.539  1.00 11.74           N  
ATOM    510  CA  GLU A  35      38.973  33.672  23.153  1.00 11.74           C  
ATOM    511  C   GLU A  35      39.945  34.422  22.239  1.00 11.74           C  
ATOM    512  O   GLU A  35      39.697  34.555  21.041  1.00 11.74           O  
ATOM    513  CB  GLU A  35      37.569  33.686  22.526  1.00 11.74           C  
ATOM    514  CG  GLU A  35      36.560  32.799  23.255  1.00 11.74           C  
ATOM    515  CD  GLU A  35      35.188  32.749  22.617  1.00 11.74           C  
ATOM    516  OE1 GLU A  35      35.055  33.067  21.454  1.00 11.74           O  
ATOM    517  OE2 GLU A  35      34.264  32.393  23.310  1.00 11.74           O  
ATOM    518  H   GLU A  35      39.133  33.489  25.274  1.00 11.74           H  
ATOM    519  HA  GLU A  35      39.307  32.634  23.194  1.00 11.74           H  
ATOM    520 1HB  GLU A  35      37.179  34.702  22.507  1.00 11.74           H  
ATOM    521 2HB  GLU A  35      37.631  33.341  21.494  1.00 11.74           H  
ATOM    522 1HG  GLU A  35      36.964  31.786  23.299  1.00 11.74           H  
ATOM    523 2HG  GLU A  35      36.465  33.155  24.283  1.00 11.74           H  
ATOM    524  N   ASP A  36      41.063  34.879  22.805  1.00 10.24           N  
ATOM    525  CA  ASP A  36      42.122  35.570  22.058  1.00 10.24           C  
ATOM    526  C   ASP A  36      41.637  36.738  21.190  1.00 10.24           C  
ATOM    527  O   ASP A  36      42.112  36.911  20.065  1.00 10.24           O  
ATOM    528  CB  ASP A  36      42.880  34.578  21.170  1.00 10.24           C  
ATOM    529  CG  ASP A  36      43.634  33.503  21.963  1.00 10.24           C  
ATOM    530  OD1 ASP A  36      44.149  33.810  23.013  1.00 10.24           O  
ATOM    531  OD2 ASP A  36      43.668  32.381  21.518  1.00 10.24           O  
ATOM    532  H   ASP A  36      41.175  34.733  23.799  1.00 10.24           H  
ATOM    533  HA  ASP A  36      42.826  35.976  22.786  1.00 10.24           H  
ATOM    534 1HB  ASP A  36      42.184  34.089  20.488  1.00 10.24           H  
ATOM    535 2HB  ASP A  36      43.600  35.124  20.559  1.00 10.24           H  
ATOM    536  N   THR A  37      40.736  37.567  21.715  1.00  9.57           N  
ATOM    537  CA  THR A  37      40.221  38.699  20.951  1.00  9.57           C  
ATOM    538  C   THR A  37      41.049  39.971  21.134  1.00  9.57           C  
ATOM    539  O   THR A  37      40.891  40.939  20.388  1.00  9.57           O  
ATOM    540  CB  THR A  37      38.760  38.962  21.334  1.00  9.57           C  
ATOM    541  OG1 THR A  37      38.685  39.313  22.724  1.00  9.57           O  
ATOM    542  CG2 THR A  37      37.939  37.697  21.084  1.00  9.57           C  
ATOM    543  H   THR A  37      40.369  37.377  22.640  1.00  9.57           H  
ATOM    544  HA  THR A  37      40.249  38.433  19.894  1.00  9.57           H  
ATOM    545  HB  THR A  37      38.358  39.777  20.737  1.00  9.57           H  
ATOM    546  HG1 THR A  37      37.827  39.051  23.072  1.00  9.57           H  
ATOM    547 1HG2 THR A  37      36.900  37.872  21.361  1.00  9.57           H  
ATOM    548 2HG2 THR A  37      37.997  37.428  20.031  1.00  9.57           H  
ATOM    549 3HG2 THR A  37      38.336  36.883  21.680  1.00  9.57           H  
ATOM    550  N   GLU A  38      41.921  39.975  22.134  1.00  9.62           N  
ATOM    551  CA  GLU A  38      42.772  41.129  22.382  1.00  9.62           C  
ATOM    552  C   GLU A  38      43.939  41.075  21.409  1.00  9.62           C  
ATOM    553  O   GLU A  38      44.537  40.016  21.214  1.00  9.62           O  
ATOM    554  CB  GLU A  38      43.275  41.167  23.829  1.00  9.62           C  
ATOM    555  CG  GLU A  38      44.045  42.442  24.185  1.00  9.62           C  
ATOM    556  CD  GLU A  38      44.482  42.514  25.627  1.00  9.62           C  
ATOM    557  OE1 GLU A  38      44.283  41.575  26.351  1.00  9.62           O  
ATOM    558  OE2 GLU A  38      45.038  43.536  26.000  1.00  9.62           O  
ATOM    559  H   GLU A  38      41.991  39.155  22.716  1.00  9.62           H  
ATOM    560  HA  GLU A  38      42.204  42.039  22.185  1.00  9.62           H  
ATOM    561 1HB  GLU A  38      42.428  41.084  24.511  1.00  9.62           H  
ATOM    562 2HB  GLU A  38      43.929  40.315  24.010  1.00  9.62           H  
ATOM    563 1HG  GLU A  38      44.934  42.503  23.553  1.00  9.62           H  
ATOM    564 2HG  GLU A  38      43.419  43.302  23.958  1.00  9.62           H  
ATOM    565  N   VAL A  39      44.263  42.209  20.806  1.00 10.29           N  
ATOM    566  CA  VAL A  39      45.359  42.270  19.852  1.00 10.29           C  
ATOM    567  C   VAL A  39      46.493  43.166  20.314  1.00 10.29           C  
ATOM    568  O   VAL A  39      46.274  44.307  20.716  1.00 10.29           O  
ATOM    569  CB  VAL A  39      44.841  42.771  18.496  1.00 10.29           C  
ATOM    570  CG1 VAL A  39      46.000  42.906  17.509  1.00 10.29           C  
ATOM    571  CG2 VAL A  39      43.795  41.791  17.967  1.00 10.29           C  
ATOM    572  H   VAL A  39      43.730  43.042  21.009  1.00 10.29           H  
ATOM    573  HA  VAL A  39      45.752  41.263  19.718  1.00 10.29           H  
ATOM    574  HB  VAL A  39      44.391  43.756  18.620  1.00 10.29           H  
ATOM    575 1HG1 VAL A  39      45.612  43.270  16.560  1.00 10.29           H  
ATOM    576 2HG1 VAL A  39      46.731  43.616  17.890  1.00 10.29           H  
ATOM    577 3HG1 VAL A  39      46.474  41.935  17.367  1.00 10.29           H  
ATOM    578 1HG2 VAL A  39      43.422  42.144  17.008  1.00 10.29           H  
ATOM    579 2HG2 VAL A  39      44.249  40.806  17.843  1.00 10.29           H  
ATOM    580 3HG2 VAL A  39      42.965  41.718  18.672  1.00 10.29           H  
ATOM    581  N   LYS A  40      47.712  42.635  20.244  1.00 11.43           N  
ATOM    582  CA  LYS A  40      48.893  43.391  20.638  1.00 11.43           C  
ATOM    583  C   LYS A  40      49.763  43.793  19.440  1.00 11.43           C  
ATOM    584  O   LYS A  40      50.380  44.857  19.452  1.00 11.43           O  
ATOM    585  CB  LYS A  40      49.739  42.563  21.608  1.00 11.43           C  
ATOM    586  CG  LYS A  40      49.030  42.141  22.897  1.00 11.43           C  
ATOM    587  CD  LYS A  40      48.626  43.333  23.752  1.00 11.43           C  
ATOM    588  CE  LYS A  40      48.021  42.870  25.067  1.00 11.43           C  
ATOM    589  NZ  LYS A  40      47.559  44.008  25.908  1.00 11.43           N  
ATOM    590  H   LYS A  40      47.807  41.684  19.924  1.00 11.43           H  
ATOM    591  HA  LYS A  40      48.572  44.304  21.138  1.00 11.43           H  
ATOM    592 1HB  LYS A  40      50.083  41.659  21.106  1.00 11.43           H  
ATOM    593 2HB  LYS A  40      50.625  43.133  21.888  1.00 11.43           H  
ATOM    594 1HG  LYS A  40      48.131  41.574  22.648  1.00 11.43           H  
ATOM    595 2HG  LYS A  40      49.692  41.499  23.479  1.00 11.43           H  
ATOM    596 1HD  LYS A  40      49.496  43.957  23.953  1.00 11.43           H  
ATOM    597 2HD  LYS A  40      47.883  43.931  23.217  1.00 11.43           H  
ATOM    598 1HE  LYS A  40      47.176  42.224  24.848  1.00 11.43           H  
ATOM    599 2HE  LYS A  40      48.765  42.300  25.622  1.00 11.43           H  
ATOM    600 1HZ  LYS A  40      47.148  43.651  26.769  1.00 11.43           H  
ATOM    601 2HZ  LYS A  40      48.331  44.609  26.129  1.00 11.43           H  
ATOM    602 3HZ  LYS A  40      46.849  44.537  25.400  1.00 11.43           H  
ATOM    603  N   ASP A  41      49.839  42.927  18.423  1.00 12.81           N  
ATOM    604  CA  ASP A  41      50.711  43.171  17.271  1.00 12.81           C  
ATOM    605  C   ASP A  41      50.270  42.436  16.000  1.00 12.81           C  
ATOM    606  O   ASP A  41      50.947  41.509  15.550  1.00 12.81           O  
ATOM    607  CB  ASP A  41      52.157  42.772  17.614  1.00 12.81           C  
ATOM    608  CG  ASP A  41      53.201  43.187  16.544  1.00 12.81           C  
ATOM    609  OD1 ASP A  41      52.929  44.079  15.771  1.00 12.81           O  
ATOM    610  OD2 ASP A  41      54.265  42.599  16.525  1.00 12.81           O  
ATOM    611  H   ASP A  41      49.299  42.079  18.449  1.00 12.81           H  
ATOM    612  HA  ASP A  41      50.694  44.239  17.058  1.00 12.81           H  
ATOM    613 1HB  ASP A  41      52.443  43.232  18.562  1.00 12.81           H  
ATOM    614 2HB  ASP A  41      52.210  41.693  17.746  1.00 12.81           H  
ATOM    615  N   ALA A  42      49.150  42.833  15.391  1.00 14.29           N  
ATOM    616  CA  ALA A  42      48.663  42.107  14.210  1.00 14.29           C  
ATOM    617  C   ALA A  42      49.413  42.523  12.949  1.00 14.29           C  
ATOM    618  O   ALA A  42      48.856  43.176  12.070  1.00 14.29           O  
ATOM    619  CB  ALA A  42      47.179  42.337  13.993  1.00 14.29           C  
ATOM    620  H   ALA A  42      48.631  43.618  15.756  1.00 14.29           H  
ATOM    621  HA  ALA A  42      48.836  41.044  14.369  1.00 14.29           H  
ATOM    622 1HB  ALA A  42      46.854  41.768  13.123  1.00 14.29           H  
ATOM    623 2HB  ALA A  42      46.630  42.004  14.860  1.00 14.29           H  
ATOM    624 3HB  ALA A  42      46.994  43.397  13.824  1.00 14.29           H  
ATOM    625  N   SER A  43      50.683  42.156  12.884  1.00 15.96           N  
ATOM    626  CA  SER A  43      51.531  42.493  11.751  1.00 15.96           C  
ATOM    627  C   SER A  43      50.985  41.856  10.477  1.00 15.96           C  
ATOM    628  O   SER A  43      50.535  40.709  10.496  1.00 15.96           O  
ATOM    629  CB  SER A  43      52.952  42.036  12.009  1.00 15.96           C  
ATOM    630  OG  SER A  43      53.770  42.287  10.901  1.00 15.96           O  
ATOM    631  H   SER A  43      51.057  41.643  13.681  1.00 15.96           H  
ATOM    632  HA  SER A  43      51.528  43.577  11.625  1.00 15.96           H  
ATOM    633 1HB  SER A  43      53.347  42.554  12.891  1.00 15.96           H  
ATOM    634 2HB  SER A  43      52.953  40.971  12.232  1.00 15.96           H  
ATOM    635  HG  SER A  43      53.337  41.858  10.154  1.00 15.96           H  
ATOM    636  N   VAL A  44      51.039  42.595   9.372  1.00 17.87           N  
ATOM    637  CA  VAL A  44      50.564  42.094   8.084  1.00 17.87           C  
ATOM    638  C   VAL A  44      51.657  42.118   7.022  1.00 17.87           C  
ATOM    639  O   VAL A  44      52.345  43.125   6.853  1.00 17.87           O  
ATOM    640  CB  VAL A  44      49.354  42.922   7.595  1.00 17.87           C  
ATOM    641  CG1 VAL A  44      48.895  42.432   6.221  1.00 17.87           C  
ATOM    642  CG2 VAL A  44      48.217  42.801   8.605  1.00 17.87           C  
ATOM    643  H   VAL A  44      51.411  43.532   9.430  1.00 17.87           H  
ATOM    644  HA  VAL A  44      50.239  41.061   8.215  1.00 17.87           H  
ATOM    645  HB  VAL A  44      49.646  43.966   7.494  1.00 17.87           H  
ATOM    646 1HG1 VAL A  44      48.048  43.028   5.888  1.00 17.87           H  
ATOM    647 2HG1 VAL A  44      49.705  42.533   5.499  1.00 17.87           H  
ATOM    648 3HG1 VAL A  44      48.599  41.385   6.287  1.00 17.87           H  
ATOM    649 1HG2 VAL A  44      47.366  43.388   8.266  1.00 17.87           H  
ATOM    650 2HG2 VAL A  44      47.924  41.755   8.701  1.00 17.87           H  
ATOM    651 3HG2 VAL A  44      48.541  43.173   9.571  1.00 17.87           H  
ATOM    652  N   SER A  45      51.812  41.003   6.313  1.00 19.75           N  
ATOM    653  CA  SER A  45      52.799  40.901   5.246  1.00 19.75           C  
ATOM    654  C   SER A  45      52.120  40.536   3.938  1.00 19.75           C  
ATOM    655  O   SER A  45      51.054  39.918   3.935  1.00 19.75           O  
ATOM    656  CB  SER A  45      53.838  39.852   5.584  1.00 19.75           C  
ATOM    657  OG  SER A  45      54.545  40.197   6.742  1.00 19.75           O  
ATOM    658  H   SER A  45      51.222  40.208   6.512  1.00 19.75           H  
ATOM    659  HA  SER A  45      53.291  41.867   5.121  1.00 19.75           H  
ATOM    660 1HB  SER A  45      53.352  38.884   5.718  1.00 19.75           H  
ATOM    661 2HB  SER A  45      54.530  39.753   4.747  1.00 19.75           H  
ATOM    662  HG  SER A  45      54.819  41.112   6.624  1.00 19.75           H  
ATOM    663  N   ASP A  46      52.740  40.894   2.819  1.00 21.41           N  
ATOM    664  CA  ASP A  46      52.202  40.507   1.522  1.00 21.41           C  
ATOM    665  C   ASP A  46      52.717  39.129   1.143  1.00 21.41           C  
ATOM    666  O   ASP A  46      53.858  38.974   0.711  1.00 21.41           O  
ATOM    667  CB  ASP A  46      52.554  41.522   0.435  1.00 21.41           C  
ATOM    668  CG  ASP A  46      51.912  41.207  -0.957  1.00 21.41           C  
ATOM    669  OD1 ASP A  46      51.450  40.091  -1.192  1.00 21.41           O  
ATOM    670  OD2 ASP A  46      51.891  42.106  -1.769  1.00 21.41           O  
ATOM    671  H   ASP A  46      53.601  41.420   2.869  1.00 21.41           H  
ATOM    672  HA  ASP A  46      51.114  40.455   1.597  1.00 21.41           H  
ATOM    673 1HB  ASP A  46      52.230  42.516   0.747  1.00 21.41           H  
ATOM    674 2HB  ASP A  46      53.637  41.557   0.312  1.00 21.41           H  
ATOM    675  N   GLU A  47      51.875  38.127   1.334  1.00 22.90           N  
ATOM    676  CA  GLU A  47      52.226  36.735   1.095  1.00 22.90           C  
ATOM    677  C   GLU A  47      51.932  36.310  -0.346  1.00 22.90           C  
ATOM    678  O   GLU A  47      52.097  35.140  -0.697  1.00 22.90           O  
ATOM    679  CB  GLU A  47      51.484  35.829   2.082  1.00 22.90           C  
ATOM    680  CG  GLU A  47      51.884  36.043   3.551  1.00 22.90           C  
ATOM    681  CD  GLU A  47      51.119  35.161   4.518  1.00 22.90           C  
ATOM    682  OE1 GLU A  47      50.275  34.418   4.077  1.00 22.90           O  
ATOM    683  OE2 GLU A  47      51.392  35.225   5.697  1.00 22.90           O  
ATOM    684  H   GLU A  47      50.950  38.345   1.684  1.00 22.90           H  
ATOM    685  HA  GLU A  47      53.297  36.621   1.266  1.00 22.90           H  
ATOM    686 1HB  GLU A  47      50.411  36.002   1.994  1.00 22.90           H  
ATOM    687 2HB  GLU A  47      51.671  34.786   1.828  1.00 22.90           H  
ATOM    688 1HG  GLU A  47      52.949  35.841   3.656  1.00 22.90           H  
ATOM    689 2HG  GLU A  47      51.717  37.091   3.810  1.00 22.90           H  
ATOM    690  N   SER A  48      51.465  37.258  -1.165  1.00 23.93           N  
ATOM    691  CA  SER A  48      51.088  37.012  -2.552  1.00 23.93           C  
ATOM    692  C   SER A  48      50.140  35.826  -2.699  1.00 23.93           C  
ATOM    693  O   SER A  48      49.251  35.619  -1.868  1.00 23.93           O  
ATOM    694  CB  SER A  48      52.332  36.800  -3.396  1.00 23.93           C  
ATOM    695  OG  SER A  48      52.013  36.736  -4.764  1.00 23.93           O  
ATOM    696  H   SER A  48      51.395  38.229  -0.839  1.00 23.93           H  
ATOM    697  HA  SER A  48      50.577  37.905  -2.919  1.00 23.93           H  
ATOM    698 1HB  SER A  48      53.023  37.626  -3.222  1.00 23.93           H  
ATOM    699 2HB  SER A  48      52.834  35.882  -3.092  1.00 23.93           H  
ATOM    700  HG  SER A  48      51.503  37.534  -4.949  1.00 23.93           H  
ATOM    701  N   GLU A  49      50.314  35.073  -3.787  1.00 24.47           N  
ATOM    702  CA  GLU A  49      49.458  33.929  -4.097  1.00 24.47           C  
ATOM    703  C   GLU A  49      50.286  32.710  -4.516  1.00 24.47           C  
ATOM    704  O   GLU A  49      51.363  32.850  -5.098  1.00 24.47           O  
ATOM    705  CB  GLU A  49      48.463  34.291  -5.215  1.00 24.47           C  
ATOM    706  CG  GLU A  49      47.465  35.423  -4.865  1.00 24.47           C  
ATOM    707  CD  GLU A  49      46.461  35.726  -5.969  1.00 24.47           C  
ATOM    708  OE1 GLU A  49      46.515  35.093  -6.995  1.00 24.47           O  
ATOM    709  OE2 GLU A  49      45.642  36.596  -5.775  1.00 24.47           O  
ATOM    710  H   GLU A  49      51.073  35.311  -4.418  1.00 24.47           H  
ATOM    711  HA  GLU A  49      48.897  33.663  -3.200  1.00 24.47           H  
ATOM    712 1HB  GLU A  49      49.016  34.599  -6.102  1.00 24.47           H  
ATOM    713 2HB  GLU A  49      47.886  33.406  -5.486  1.00 24.47           H  
ATOM    714 1HG  GLU A  49      46.922  35.142  -3.962  1.00 24.47           H  
ATOM    715 2HG  GLU A  49      48.025  36.329  -4.646  1.00 24.47           H  
ATOM    716  N   GLY A  50      49.776  31.512  -4.227  1.00 24.46           N  
ATOM    717  CA  GLY A  50      50.443  30.279  -4.642  1.00 24.46           C  
ATOM    718  C   GLY A  50      49.940  29.822  -6.006  1.00 24.46           C  
ATOM    719  O   GLY A  50      49.236  30.564  -6.691  1.00 24.46           O  
ATOM    720  H   GLY A  50      48.898  31.458  -3.731  1.00 24.46           H  
ATOM    721 1HA  GLY A  50      51.520  30.439  -4.681  1.00 24.46           H  
ATOM    722 2HA  GLY A  50      50.259  29.499  -3.904  1.00 24.46           H  
ATOM    723  N   THR A  51      50.281  28.592  -6.388  1.00 23.70           N  
ATOM    724  CA  THR A  51      49.870  28.074  -7.691  1.00 23.70           C  
ATOM    725  C   THR A  51      49.110  26.760  -7.581  1.00 23.70           C  
ATOM    726  O   THR A  51      49.563  25.802  -6.950  1.00 23.70           O  
ATOM    727  CB  THR A  51      51.095  27.875  -8.605  1.00 23.70           C  
ATOM    728  OG1 THR A  51      51.760  29.134  -8.787  1.00 23.70           O  
ATOM    729  CG2 THR A  51      50.669  27.327  -9.969  1.00 23.70           C  
ATOM    730  H   THR A  51      50.848  28.023  -5.779  1.00 23.70           H  
ATOM    731  HA  THR A  51      49.209  28.800  -8.161  1.00 23.70           H  
ATOM    732  HB  THR A  51      51.787  27.170  -8.142  1.00 23.70           H  
ATOM    733  HG1 THR A  51      51.110  29.812  -9.014  1.00 23.70           H  
ATOM    734 1HG2 THR A  51      51.551  27.197 -10.596  1.00 23.70           H  
ATOM    735 2HG2 THR A  51      50.178  26.370  -9.848  1.00 23.70           H  
ATOM    736 3HG2 THR A  51      49.984  28.026 -10.446  1.00 23.70           H  
ATOM    737  N   LEU A  52      47.972  26.678  -8.258  1.00 22.44           N  
ATOM    738  CA  LEU A  52      47.175  25.459  -8.229  1.00 22.44           C  
ATOM    739  C   LEU A  52      47.684  24.461  -9.255  1.00 22.44           C  
ATOM    740  O   LEU A  52      47.065  24.239 -10.294  1.00 22.44           O  
ATOM    741  CB  LEU A  52      45.705  25.782  -8.493  1.00 22.44           C  
ATOM    742  CG  LEU A  52      45.060  26.734  -7.482  1.00 22.44           C  
ATOM    743  CD1 LEU A  52      43.624  27.011  -7.895  1.00 22.44           C  
ATOM    744  CD2 LEU A  52      45.128  26.106  -6.097  1.00 22.44           C  
ATOM    745  H   LEU A  52      47.645  27.479  -8.779  1.00 22.44           H  
ATOM    746  HA  LEU A  52      47.260  25.009  -7.241  1.00 22.44           H  
ATOM    747 1HB  LEU A  52      45.616  26.226  -9.482  1.00 22.44           H  
ATOM    748 2HB  LEU A  52      45.139  24.847  -8.483  1.00 22.44           H  
ATOM    749  HG  LEU A  52      45.599  27.682  -7.474  1.00 22.44           H  
ATOM    750 1HD1 LEU A  52      43.164  27.694  -7.181  1.00 22.44           H  
ATOM    751 2HD1 LEU A  52      43.611  27.462  -8.887  1.00 22.44           H  
ATOM    752 3HD1 LEU A  52      43.064  26.076  -7.914  1.00 22.44           H  
ATOM    753 1HD2 LEU A  52      44.675  26.779  -5.368  1.00 22.44           H  
ATOM    754 2HD2 LEU A  52      44.588  25.158  -6.101  1.00 22.44           H  
ATOM    755 3HD2 LEU A  52      46.171  25.929  -5.828  1.00 22.44           H  
ATOM    756  N   GLU A  53      48.854  23.898  -8.965  1.00 20.91           N  
ATOM    757  CA  GLU A  53      49.522  22.971  -9.875  1.00 20.91           C  
ATOM    758  C   GLU A  53      48.711  21.692 -10.102  1.00 20.91           C  
ATOM    759  O   GLU A  53      48.693  21.146 -11.206  1.00 20.91           O  
ATOM    760  CB  GLU A  53      50.909  22.606  -9.335  1.00 20.91           C  
ATOM    761  CG  GLU A  53      51.928  23.748  -9.360  1.00 20.91           C  
ATOM    762  CD  GLU A  53      53.273  23.356  -8.786  1.00 20.91           C  
ATOM    763  OE1 GLU A  53      53.374  22.284  -8.237  1.00 20.91           O  
ATOM    764  OE2 GLU A  53      54.203  24.124  -8.909  1.00 20.91           O  
ATOM    765  H   GLU A  53      49.286  24.175  -8.083  1.00 20.91           H  
ATOM    766  HA  GLU A  53      49.644  23.467 -10.838  1.00 20.91           H  
ATOM    767 1HB  GLU A  53      50.816  22.268  -8.303  1.00 20.91           H  
ATOM    768 2HB  GLU A  53      51.317  21.777  -9.914  1.00 20.91           H  
ATOM    769 1HG  GLU A  53      52.060  24.088 -10.386  1.00 20.91           H  
ATOM    770 2HG  GLU A  53      51.525  24.576  -8.780  1.00 20.91           H  
ATOM    771  N   GLY A  54      48.067  21.203  -9.043  1.00 19.37           N  
ATOM    772  CA  GLY A  54      47.252  19.996  -9.132  1.00 19.37           C  
ATOM    773  C   GLY A  54      45.794  20.359  -9.371  1.00 19.37           C  
ATOM    774  O   GLY A  54      45.342  21.427  -8.954  1.00 19.37           O  
ATOM    775  H   GLY A  54      48.135  21.699  -8.169  1.00 19.37           H  
ATOM    776 1HA  GLY A  54      47.614  19.363  -9.944  1.00 19.37           H  
ATOM    777 2HA  GLY A  54      47.342  19.417  -8.213  1.00 19.37           H  
ATOM    778  N   ALA A  55      45.053  19.460 -10.012  1.00 18.07           N  
ATOM    779  CA  ALA A  55      43.625  19.653 -10.238  1.00 18.07           C  
ATOM    780  C   ALA A  55      42.937  18.309 -10.415  1.00 18.07           C  
ATOM    781  O   ALA A  55      42.097  18.137 -11.296  1.00 18.07           O  
ATOM    782  CB  ALA A  55      43.392  20.534 -11.456  1.00 18.07           C  
ATOM    783  H   ALA A  55      45.493  18.605 -10.331  1.00 18.07           H  
ATOM    784  HA  ALA A  55      43.199  20.138  -9.360  1.00 18.07           H  
ATOM    785 1HB  ALA A  55      42.319  20.683 -11.601  1.00 18.07           H  
ATOM    786 2HB  ALA A  55      43.873  21.504 -11.304  1.00 18.07           H  
ATOM    787 3HB  ALA A  55      43.811  20.058 -12.339  1.00 18.07           H  
ATOM    788  N   GLU A  56      43.248  17.358  -9.545  1.00 17.06           N  
ATOM    789  CA  GLU A  56      42.666  16.019  -9.636  1.00 17.06           C  
ATOM    790  C   GLU A  56      41.149  16.023  -9.438  1.00 17.06           C  
ATOM    791  O   GLU A  56      40.440  15.142  -9.923  1.00 17.06           O  
ATOM    792  CB  GLU A  56      43.362  15.093  -8.645  1.00 17.06           C  
ATOM    793  CG  GLU A  56      44.841  14.865  -8.989  1.00 17.06           C  
ATOM    794  CD  GLU A  56      45.773  15.959  -8.489  1.00 17.06           C  
ATOM    795  OE1 GLU A  56      45.349  16.782  -7.715  1.00 17.06           O  
ATOM    796  OE2 GLU A  56      46.896  15.994  -8.925  1.00 17.06           O  
ATOM    797  H   GLU A  56      43.921  17.556  -8.819  1.00 17.06           H  
ATOM    798  HA  GLU A  56      42.866  15.634 -10.638  1.00 17.06           H  
ATOM    799 1HB  GLU A  56      43.301  15.512  -7.641  1.00 17.06           H  
ATOM    800 2HB  GLU A  56      42.862  14.124  -8.633  1.00 17.06           H  
ATOM    801 1HG  GLU A  56      45.157  13.916  -8.556  1.00 17.06           H  
ATOM    802 2HG  GLU A  56      44.936  14.786 -10.072  1.00 17.06           H  
ATOM    803  N   ALA A  57      40.636  17.058  -8.785  1.00 16.28           N  
ATOM    804  CA  ALA A  57      39.209  17.208  -8.560  1.00 16.28           C  
ATOM    805  C   ALA A  57      38.453  17.248  -9.884  1.00 16.28           C  
ATOM    806  O   ALA A  57      37.315  16.786  -9.978  1.00 16.28           O  
ATOM    807  CB  ALA A  57      38.933  18.478  -7.777  1.00 16.28           C  
ATOM    808  H   ALA A  57      41.268  17.754  -8.421  1.00 16.28           H  
ATOM    809  HA  ALA A  57      38.860  16.345  -7.991  1.00 16.28           H  
ATOM    810 1HB  ALA A  57      37.862  18.570  -7.601  1.00 16.28           H  
ATOM    811 2HB  ALA A  57      39.456  18.442  -6.823  1.00 16.28           H  
ATOM    812 3HB  ALA A  57      39.281  19.337  -8.352  1.00 16.28           H  
ATOM    813  N   GLU A  58      39.102  17.753 -10.935  1.00 15.69           N  
ATOM    814  CA  GLU A  58      38.450  17.928 -12.220  1.00 15.69           C  
ATOM    815  C   GLU A  58      38.410  16.634 -13.026  1.00 15.69           C  
ATOM    816  O   GLU A  58      37.898  16.617 -14.146  1.00 15.69           O  
ATOM    817  CB  GLU A  58      39.149  19.028 -13.028  1.00 15.69           C  
ATOM    818  CG  GLU A  58      39.051  20.426 -12.396  1.00 15.69           C  
ATOM    819  CD  GLU A  58      39.711  21.530 -13.216  1.00 15.69           C  
ATOM    820  OE1 GLU A  58      40.242  21.247 -14.265  1.00 15.69           O  
ATOM    821  OE2 GLU A  58      39.676  22.659 -12.779  1.00 15.69           O  
ATOM    822  H   GLU A  58      40.078  18.033 -10.851  1.00 15.69           H  
ATOM    823  HA  GLU A  58      37.423  18.244 -12.041  1.00 15.69           H  
ATOM    824 1HB  GLU A  58      40.207  18.779 -13.135  1.00 15.69           H  
ATOM    825 2HB  GLU A  58      38.720  19.075 -14.027  1.00 15.69           H  
ATOM    826 1HG  GLU A  58      38.000  20.672 -12.254  1.00 15.69           H  
ATOM    827 2HG  GLU A  58      39.521  20.386 -11.412  1.00 15.69           H  
ATOM    828  N   THR A  59      38.957  15.552 -12.465  1.00 15.18           N  
ATOM    829  CA  THR A  59      38.945  14.268 -13.138  1.00 15.18           C  
ATOM    830  C   THR A  59      37.839  13.382 -12.547  1.00 15.18           C  
ATOM    831  O   THR A  59      37.691  12.228 -12.959  1.00 15.18           O  
ATOM    832  CB  THR A  59      40.302  13.545 -13.012  1.00 15.18           C  
ATOM    833  OG1 THR A  59      40.550  13.174 -11.649  1.00 15.18           O  
ATOM    834  CG2 THR A  59      41.407  14.500 -13.446  1.00 15.18           C  
ATOM    835  H   THR A  59      39.390  15.602 -11.543  1.00 15.18           H  
ATOM    836  HA  THR A  59      38.727  14.423 -14.194  1.00 15.18           H  
ATOM    837  HB  THR A  59      40.313  12.657 -13.640  1.00 15.18           H  
ATOM    838  HG1 THR A  59      40.410  13.942 -11.063  1.00 15.18           H  
ATOM    839 1HG2 THR A  59      42.373  14.006 -13.360  1.00 15.18           H  
ATOM    840 2HG2 THR A  59      41.241  14.800 -14.481  1.00 15.18           H  
ATOM    841 3HG2 THR A  59      41.391  15.384 -12.804  1.00 15.18           H  
ATOM    842  N   SER A  60      37.108  13.913 -11.552  1.00 14.66           N  
ATOM    843  CA  SER A  60      36.065  13.163 -10.864  1.00 14.66           C  
ATOM    844  C   SER A  60      34.849  12.904 -11.753  1.00 14.66           C  
ATOM    845  O   SER A  60      34.062  12.002 -11.469  1.00 14.66           O  
ATOM    846  OXT SER A  60      34.501  13.775 -12.549  1.00 14.66           O  
ATOM    847  CB  SER A  60      35.639  13.913  -9.616  1.00 14.66           C  
ATOM    848  OG  SER A  60      34.576  13.264  -8.971  1.00 14.66           O  
ATOM    849  H   SER A  60      37.275  14.873 -11.250  1.00 14.66           H  
ATOM    850  HA  SER A  60      36.481  12.198 -10.566  1.00 14.66           H  
ATOM    851 1HB  SER A  60      36.488  14.000  -8.938  1.00 14.66           H  
ATOM    852 2HB  SER A  60      35.340  14.924  -9.891  1.00 14.66           H  
ATOM    853  HG  SER A  60      34.351  13.821  -8.221  1.00 14.66           H  
ENDMDL

REMARK ID 643908 DOMAINID 637486 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -0.510   0.101   0.427  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.922  -0.123   0.573  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.764   1.152   0.404  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.416   1.598   1.349  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.408  -1.178  -0.424  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.885  -1.544  -0.278  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.309  -2.593  -1.300  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.792  -2.918  -1.177  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.222  -3.941  -2.177  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.030  -0.707   0.731  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.799   0.909   0.965  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.757   0.324  -0.530  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.099  -0.498   1.580  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.822  -2.087  -0.301  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.246  -0.821  -1.439  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.501  -0.663  -0.369  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.041  -1.956   0.716  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.733  -3.506  -1.148  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.109  -2.218  -2.305  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.367  -2.007  -1.330  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.990  -3.298  -0.174  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.208  -4.129  -2.064  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.699  -4.795  -2.036  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.051  -3.591  -3.109  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.802   1.704  -0.815  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.678   2.846  -1.128  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.978   4.206  -1.170  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.579   5.204  -1.568  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.349   2.609  -2.486  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.210   1.348  -2.565  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.771   1.197  -3.959  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.313   1.432  -1.527  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.232   1.331  -1.560  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.453   2.894  -0.365  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.579   2.544  -3.252  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.988   3.465  -2.709  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.593   0.485  -2.374  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.370   0.288  -4.012  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.952   1.134  -4.676  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.396   2.057  -4.197  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.925   0.532  -1.568  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.936   2.303  -1.730  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.873   1.526  -0.533  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.719   4.250  -0.746  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.125   5.446  -0.816  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.425   6.647  -0.040  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.111   7.793  -0.353  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.525   5.096  -0.313  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.176   3.980  -1.122  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.763   2.630  -0.618  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.551   2.490   0.571  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.576   1.711  -1.396  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.318   3.402  -0.393  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.204   5.739  -1.863  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.478   4.786   0.733  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.164   5.976  -0.373  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.261   4.070  -1.061  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.882   4.082  -2.166  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.301   6.408   0.935  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.912   7.498   1.689  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.713   8.409   0.752  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.918   9.595   1.031  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.538   5.453   1.156  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.136   8.073   2.196  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.567   7.089   2.458  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.116   7.878  -0.402  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.857   8.632  -1.387  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.080   9.867  -1.817  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.675  10.882  -2.154  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.176   7.765  -2.579  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.892   6.906  -0.626  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.795   8.963  -0.924  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.756   8.324  -3.296  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.746   6.897  -2.251  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.244   7.433  -3.037  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.741   9.790  -1.820  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.935  10.926  -2.246  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.078  12.098  -1.272  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.833  13.246  -1.637  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.540  10.533  -2.396  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.820   9.554  -3.549  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.304   9.243  -3.752  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.115   9.734  -2.999  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.614   8.517  -4.671  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.270   8.950  -1.482  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.293  11.253  -3.221  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.885  10.070  -1.470  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.141  11.427  -2.559  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.418   9.974  -4.470  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.286   8.623  -3.343  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.440  11.808  -0.014  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.633  12.840   0.991  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.999  13.486   0.804  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.226  14.618   1.223  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.512  12.261   2.387  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.655  10.848   0.245  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.870  13.606   0.850  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.648  13.053   3.122  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.527  11.813   2.509  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.278  11.501   2.529  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.914  12.738   0.181  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.253  13.253  -0.100  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.291  14.009  -1.437  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.956  15.043  -1.573  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.272  12.109  -0.141  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.468  11.384   1.187  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.513  10.281   1.115  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.034  10.040   0.049  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.793   9.689   2.133  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.665  11.781  -0.072  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.531  13.946   0.694  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.956  11.373  -0.880  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.236  12.498  -0.459  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.764  12.108   1.945  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.509  10.953   1.487  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.535  13.524  -2.423  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.536  14.112  -3.764  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.667  15.358  -3.842  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.610  15.362  -4.472  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.032  13.116  -4.816  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.910  11.922  -5.040  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.257  12.025  -5.318  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.622  10.603  -5.062  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.762  10.814  -5.486  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.794   9.933  -5.339  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.997  12.679  -2.254  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.551  14.402  -4.030  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.051  12.749  -4.508  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.904  13.629  -5.767  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.780  12.872  -5.392  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.694  10.049  -4.911  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.820  10.680  -5.714  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.132  16.414  -3.204  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.363  17.642  -3.126  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.820  18.658  -4.159  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.987  18.682  -4.551  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.486  18.225  -1.724  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.048  17.281  -0.606  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.247  17.965   0.724  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.605  16.848  -0.818  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.015  16.307  -2.707  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.316  17.408  -3.315  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.527  18.484  -1.547  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.885  19.132  -1.664  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.684  16.397  -0.616  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.960  17.280   1.526  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.295  18.237   0.839  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.630  18.860   0.772  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.315  16.163  -0.020  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.955  17.719  -0.805  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.512  16.336  -1.780  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.893  19.503  -4.590  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.203  20.568  -5.533  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.892  21.931  -4.938  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.788  22.162  -4.444  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.395  20.384  -6.834  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.681  21.541  -7.802  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.763  19.045  -7.472  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.950  19.414  -4.243  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.265  20.527  -5.772  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.331  20.401  -6.603  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.098  21.406  -8.712  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.406  22.485  -7.337  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.742  21.556  -8.049  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.188  18.911  -8.388  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.828  19.035  -7.706  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.537  18.230  -6.784  1.00 24.67           H  
ATOM    168  N   SER A  12       3.871  22.827  -4.992  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.703  24.179  -4.484  1.00 24.67           C  
ATOM    170  C   SER A  12       3.762  25.198  -5.608  1.00 24.67           C  
ATOM    171  O   SER A  12       4.815  25.437  -6.195  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.766  24.497  -3.453  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.663  25.831  -3.025  1.00 24.67           O  
ATOM    174  H   SER A  12       4.754  22.560  -5.403  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.724  24.254  -4.008  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.651  23.829  -2.600  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.753  24.321  -3.878  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.224  25.904  -2.247  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.618  25.801  -5.901  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.499  26.763  -6.991  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.707  28.199  -6.507  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.664  29.153  -7.290  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.138  26.610  -7.671  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.950  25.255  -8.361  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.399  25.149  -9.057  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.557  23.793  -9.743  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.889  23.649 -10.399  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.795  25.558  -5.368  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.274  26.546  -7.727  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.343  26.735  -6.935  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.018  27.390  -8.422  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.745  25.102  -9.092  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.014  24.466  -7.613  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.198  25.273  -8.324  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.489  25.939  -9.803  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.222  23.686 -10.496  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.440  23.003  -8.999  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.949  22.741 -10.840  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.619  23.735  -9.706  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.002  24.368 -11.098  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.945  28.372  -5.208  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.087  29.712  -4.645  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.475  30.300  -4.895  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.295  30.458  -3.985  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.819  29.710  -3.151  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.873  31.093  -2.523  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.602  31.076  -1.066  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.722  32.410  -0.494  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.647  32.694   0.820  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.455  31.731   1.695  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.764  33.945   1.232  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.018  27.563  -4.607  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.351  30.362  -5.119  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.836  29.283  -2.952  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.560  29.086  -2.651  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.853  31.521  -2.684  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.127  31.733  -3.000  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.591  30.714  -0.883  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.318  30.427  -0.572  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.863  33.182  -1.136  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.361  30.774   1.383  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.396  31.948   2.679  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.909  34.686   0.559  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.705  34.159   2.218  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.687  30.693  -6.143  1.00 24.67           N  
ATOM    226  CA  LYS A  15       5.949  31.244  -6.636  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.307  32.570  -5.963  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.469  32.976  -5.945  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.864  31.433  -8.150  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.806  30.120  -8.936  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.692  30.363 -10.435  1.00 24.67           C  
ATOM    232  CE  LYS A  15       5.611  29.050 -11.198  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.462  29.272 -12.660  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.927  30.508  -6.797  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.742  30.530  -6.417  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.972  32.009  -8.395  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.728  32.000  -8.495  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.706  29.538  -8.739  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.942  29.540  -8.605  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.794  30.949 -10.641  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.559  30.923 -10.784  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.519  28.477 -11.018  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.754  28.481 -10.837  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.411  28.381 -13.133  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.616  29.795 -12.836  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.256  29.791 -13.004  1.00 24.67           H  
ATOM    247  N   SER A  16       5.296  33.243  -5.421  1.00 24.67           N  
ATOM    248  CA  SER A  16       5.436  34.531  -4.757  1.00 24.67           C  
ATOM    249  C   SER A  16       5.933  34.443  -3.306  1.00 24.67           C  
ATOM    250  O   SER A  16       6.123  35.475  -2.661  1.00 24.67           O  
ATOM    251  CB  SER A  16       4.118  35.292  -4.807  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.114  34.654  -4.061  1.00 24.67           O  
ATOM    253  H   SER A  16       4.379  32.828  -5.482  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.172  35.110  -5.318  1.00 24.67           H  
ATOM    255 1HB  SER A  16       4.275  36.297  -4.419  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.796  35.391  -5.842  1.00 24.67           H  
ATOM    257  HG  SER A  16       2.394  35.292  -3.990  1.00 24.67           H  
ATOM    258  N   HIS A  17       6.095  33.231  -2.759  1.00 24.22           N  
ATOM    259  CA  HIS A  17       6.530  33.110  -1.367  1.00 24.22           C  
ATOM    260  C   HIS A  17       7.880  33.842  -1.234  1.00 24.22           C  
ATOM    261  O   HIS A  17       8.737  33.666  -2.094  1.00 24.22           O  
ATOM    262  CB  HIS A  17       6.731  31.627  -0.991  1.00 24.22           C  
ATOM    263  CG  HIS A  17       6.887  31.329   0.498  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       8.001  31.693   1.233  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       6.072  30.676   1.358  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       7.857  31.277   2.480  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       6.697  30.660   2.582  1.00 24.22           N  
ATOM    268  H   HIS A  17       5.921  32.388  -3.308  1.00 24.22           H  
ATOM    269  HA  HIS A  17       5.776  33.546  -0.725  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       5.887  31.045  -1.362  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       7.618  31.252  -1.499  1.00 24.22           H  
ATOM    272  HD2 HIS A  17       5.104  30.238   1.126  1.00 24.22           H  
ATOM    273  HE1 HIS A  17       8.577  31.422   3.285  1.00 24.22           H  
ATOM    274  HE2 HIS A  17       6.324  30.237   3.423  1.00 24.22           H  
ATOM    275  N   PRO A  18       8.118  34.662  -0.183  1.00 22.73           N  
ATOM    276  CA  PRO A  18       9.365  35.386   0.043  1.00 22.73           C  
ATOM    277  C   PRO A  18      10.594  34.505   0.284  1.00 22.73           C  
ATOM    278  O   PRO A  18      11.721  34.977   0.119  1.00 22.73           O  
ATOM    279  CB  PRO A  18       9.040  36.224   1.288  1.00 22.73           C  
ATOM    280  CG  PRO A  18       7.894  35.505   1.964  1.00 22.73           C  
ATOM    281  CD  PRO A  18       7.078  34.927   0.831  1.00 22.73           C  
ATOM    282  HA  PRO A  18       9.543  36.041  -0.819  1.00 22.73           H  
ATOM    283 1HB  PRO A  18       9.932  36.297   1.925  1.00 22.73           H  
ATOM    284 2HB  PRO A  18       8.775  37.248   0.984  1.00 22.73           H  
ATOM    285 1HG  PRO A  18       8.285  34.723   2.636  1.00 22.73           H  
ATOM    286 2HG  PRO A  18       7.321  36.203   2.590  1.00 22.73           H  
ATOM    287 1HD  PRO A  18       6.599  34.025   1.198  1.00 22.73           H  
ATOM    288 2HD  PRO A  18       6.355  35.658   0.441  1.00 22.73           H  
ATOM    289  N   LEU A  19      10.397  33.250   0.697  1.00 20.46           N  
ATOM    290  CA  LEU A  19      11.504  32.335   0.959  1.00 20.46           C  
ATOM    291  C   LEU A  19      12.563  32.929   1.889  1.00 20.46           C  
ATOM    292  O   LEU A  19      13.760  32.794   1.646  1.00 20.46           O  
ATOM    293  CB  LEU A  19      12.141  31.916  -0.369  1.00 20.46           C  
ATOM    294  CG  LEU A  19      11.176  31.229  -1.350  1.00 20.46           C  
ATOM    295  CD1 LEU A  19      11.894  30.947  -2.648  1.00 20.46           C  
ATOM    296  CD2 LEU A  19      10.640  29.954  -0.722  1.00 20.46           C  
ATOM    297  H   LEU A  19       9.459  32.882   0.824  1.00 20.46           H  
ATOM    298  HA  LEU A  19      11.098  31.445   1.435  1.00 20.46           H  
ATOM    299 1HB  LEU A  19      12.557  32.793  -0.860  1.00 20.46           H  
ATOM    300 2HB  LEU A  19      12.953  31.224  -0.158  1.00 20.46           H  
ATOM    301  HG  LEU A  19      10.349  31.892  -1.566  1.00 20.46           H  
ATOM    302 1HD1 LEU A  19      11.204  30.473  -3.348  1.00 20.46           H  
ATOM    303 2HD1 LEU A  19      12.254  31.886  -3.074  1.00 20.46           H  
ATOM    304 3HD1 LEU A  19      12.736  30.285  -2.462  1.00 20.46           H  
ATOM    305 1HD2 LEU A  19       9.947  29.471  -1.410  1.00 20.46           H  
ATOM    306 2HD2 LEU A  19      11.467  29.281  -0.504  1.00 20.46           H  
ATOM    307 3HD2 LEU A  19      10.120  30.199   0.203  1.00 20.46           H  
ATOM    308  N   LYS A  20      12.122  33.591   2.957  1.00 18.18           N  
ATOM    309  CA  LYS A  20      13.045  34.214   3.897  1.00 18.18           C  
ATOM    310  C   LYS A  20      14.071  33.236   4.447  1.00 18.18           C  
ATOM    311  O   LYS A  20      13.720  32.155   4.928  1.00 18.18           O  
ATOM    312  CB  LYS A  20      12.285  34.848   5.064  1.00 18.18           C  
ATOM    313  CG  LYS A  20      13.184  35.567   6.071  1.00 18.18           C  
ATOM    314  CD  LYS A  20      12.382  36.233   7.183  1.00 18.18           C  
ATOM    315  CE  LYS A  20      13.309  36.917   8.184  1.00 18.18           C  
ATOM    316  NZ  LYS A  20      12.553  37.566   9.295  1.00 18.18           N  
ATOM    317  H   LYS A  20      11.127  33.670   3.104  1.00 18.18           H  
ATOM    318  HA  LYS A  20      13.589  34.999   3.368  1.00 18.18           H  
ATOM    319 1HB  LYS A  20      11.562  35.567   4.680  1.00 18.18           H  
ATOM    320 2HB  LYS A  20      11.732  34.076   5.600  1.00 18.18           H  
ATOM    321 1HG  LYS A  20      13.874  34.848   6.521  1.00 18.18           H  
ATOM    322 2HG  LYS A  20      13.773  36.324   5.554  1.00 18.18           H  
ATOM    323 1HD  LYS A  20      11.707  36.974   6.755  1.00 18.18           H  
ATOM    324 2HD  LYS A  20      11.788  35.481   7.704  1.00 18.18           H  
ATOM    325 1HE  LYS A  20      13.987  36.172   8.603  1.00 18.18           H  
ATOM    326 2HE  LYS A  20      13.896  37.674   7.665  1.00 18.18           H  
ATOM    327 1HZ  LYS A  20      13.203  38.004   9.933  1.00 18.18           H  
ATOM    328 2HZ  LYS A  20      11.931  38.266   8.917  1.00 18.18           H  
ATOM    329 3HZ  LYS A  20      12.015  36.870   9.790  1.00 18.18           H  
ATOM    330  N   LEU A  21      15.335  33.634   4.385  1.00 16.17           N  
ATOM    331  CA  LEU A  21      16.439  32.832   4.884  1.00 16.17           C  
ATOM    332  C   LEU A  21      17.052  33.451   6.128  1.00 16.17           C  
ATOM    333  O   LEU A  21      17.103  34.672   6.258  1.00 16.17           O  
ATOM    334  CB  LEU A  21      17.529  32.719   3.811  1.00 16.17           C  
ATOM    335  CG  LEU A  21      17.089  32.113   2.482  1.00 16.17           C  
ATOM    336  CD1 LEU A  21      18.235  32.180   1.498  1.00 16.17           C  
ATOM    337  CD2 LEU A  21      16.649  30.677   2.711  1.00 16.17           C  
ATOM    338  H   LEU A  21      15.534  34.528   3.960  1.00 16.17           H  
ATOM    339  HA  LEU A  21      16.069  31.840   5.132  1.00 16.17           H  
ATOM    340 1HB  LEU A  21      17.922  33.715   3.607  1.00 16.17           H  
ATOM    341 2HB  LEU A  21      18.337  32.107   4.198  1.00 16.17           H  
ATOM    342  HG  LEU A  21      16.257  32.686   2.072  1.00 16.17           H  
ATOM    343 1HD1 LEU A  21      17.918  31.753   0.547  1.00 16.17           H  
ATOM    344 2HD1 LEU A  21      18.523  33.221   1.350  1.00 16.17           H  
ATOM    345 3HD1 LEU A  21      19.077  31.628   1.877  1.00 16.17           H  
ATOM    346 1HD2 LEU A  21      16.331  30.240   1.764  1.00 16.17           H  
ATOM    347 2HD2 LEU A  21      17.480  30.103   3.118  1.00 16.17           H  
ATOM    348 3HD2 LEU A  21      15.813  30.662   3.416  1.00 16.17           H  
ATOM    349  N   ALA A  22      17.563  32.602   7.016  1.00 14.40           N  
ATOM    350  CA  ALA A  22      18.332  33.055   8.175  1.00 14.40           C  
ATOM    351  C   ALA A  22      19.725  32.460   8.090  1.00 14.40           C  
ATOM    352  O   ALA A  22      20.507  32.500   9.037  1.00 14.40           O  
ATOM    353  CB  ALA A  22      17.657  32.653   9.471  1.00 14.40           C  
ATOM    354  H   ALA A  22      17.435  31.609   6.877  1.00 14.40           H  
ATOM    355  HA  ALA A  22      18.418  34.141   8.137  1.00 14.40           H  
ATOM    356 1HB  ALA A  22      18.258  33.010  10.315  1.00 14.40           H  
ATOM    357 2HB  ALA A  22      16.665  33.099   9.520  1.00 14.40           H  
ATOM    358 3HB  ALA A  22      17.572  31.569   9.520  1.00 14.40           H  
ATOM    359  N   LEU A  23      20.075  31.960   6.915  1.00 13.02           N  
ATOM    360  CA  LEU A  23      21.370  31.335   6.705  1.00 13.02           C  
ATOM    361  C   LEU A  23      22.488  32.333   6.940  1.00 13.02           C  
ATOM    362  O   LEU A  23      23.535  31.999   7.488  1.00 13.02           O  
ATOM    363  CB  LEU A  23      21.460  30.775   5.285  1.00 13.02           C  
ATOM    364  CG  LEU A  23      20.522  29.603   4.987  1.00 13.02           C  
ATOM    365  CD1 LEU A  23      20.613  29.249   3.518  1.00 13.02           C  
ATOM    366  CD2 LEU A  23      20.903  28.428   5.861  1.00 13.02           C  
ATOM    367  H   LEU A  23      19.413  31.992   6.152  1.00 13.02           H  
ATOM    368  HA  LEU A  23      21.481  30.516   7.422  1.00 13.02           H  
ATOM    369 1HB  LEU A  23      21.233  31.577   4.578  1.00 13.02           H  
ATOM    370 2HB  LEU A  23      22.482  30.443   5.102  1.00 13.02           H  
ATOM    371  HG  LEU A  23      19.494  29.893   5.199  1.00 13.02           H  
ATOM    372 1HD1 LEU A  23      19.939  28.421   3.298  1.00 13.02           H  
ATOM    373 2HD1 LEU A  23      20.338  30.103   2.924  1.00 13.02           H  
ATOM    374 3HD1 LEU A  23      21.635  28.957   3.279  1.00 13.02           H  
ATOM    375 1HD2 LEU A  23      20.236  27.589   5.657  1.00 13.02           H  
ATOM    376 2HD2 LEU A  23      21.932  28.134   5.646  1.00 13.02           H  
ATOM    377 3HD2 LEU A  23      20.819  28.713   6.910  1.00 13.02           H  
ATOM    378  N   ASP A  24      22.210  33.591   6.591  1.00 12.29           N  
ATOM    379  CA  ASP A  24      23.143  34.702   6.698  1.00 12.29           C  
ATOM    380  C   ASP A  24      23.644  34.921   8.126  1.00 12.29           C  
ATOM    381  O   ASP A  24      24.734  35.462   8.326  1.00 12.29           O  
ATOM    382  CB  ASP A  24      22.488  35.990   6.202  1.00 12.29           C  
ATOM    383  CG  ASP A  24      22.284  36.035   4.676  1.00 12.29           C  
ATOM    384  OD1 ASP A  24      22.838  35.210   3.985  1.00 12.29           O  
ATOM    385  OD2 ASP A  24      21.572  36.899   4.224  1.00 12.29           O  
ATOM    386  H   ASP A  24      21.302  33.773   6.194  1.00 12.29           H  
ATOM    387  HA  ASP A  24      23.996  34.496   6.057  1.00 12.29           H  
ATOM    388 1HB  ASP A  24      21.514  36.103   6.683  1.00 12.29           H  
ATOM    389 2HB  ASP A  24      23.097  36.844   6.497  1.00 12.29           H  
ATOM    390  N   GLU A  25      22.870  34.490   9.131  1.00 12.29           N  
ATOM    391  CA  GLU A  25      23.267  34.699  10.518  1.00 12.29           C  
ATOM    392  C   GLU A  25      24.565  33.952  10.838  1.00 12.29           C  
ATOM    393  O   GLU A  25      25.291  34.323  11.764  1.00 12.29           O  
ATOM    394  CB  GLU A  25      22.150  34.262  11.480  1.00 12.29           C  
ATOM    395  CG  GLU A  25      20.890  35.153  11.444  1.00 12.29           C  
ATOM    396  CD  GLU A  25      19.807  34.727  12.428  1.00 12.29           C  
ATOM    397  OE1 GLU A  25      19.951  33.697  13.044  1.00 12.29           O  
ATOM    398  OE2 GLU A  25      18.842  35.448  12.564  1.00 12.29           O  
ATOM    399  H   GLU A  25      22.004  33.984   8.945  1.00 12.29           H  
ATOM    400  HA  GLU A  25      23.444  35.763  10.665  1.00 12.29           H  
ATOM    401 1HB  GLU A  25      21.847  33.241  11.242  1.00 12.29           H  
ATOM    402 2HB  GLU A  25      22.531  34.261  12.501  1.00 12.29           H  
ATOM    403 1HG  GLU A  25      21.177  36.181  11.657  1.00 12.29           H  
ATOM    404 2HG  GLU A  25      20.480  35.120  10.433  1.00 12.29           H  
ATOM    405  N   GLY A  26      24.858  32.889  10.082  1.00 13.03           N  
ATOM    406  CA  GLY A  26      26.047  32.080  10.304  1.00 13.03           C  
ATOM    407  C   GLY A  26      27.266  32.569   9.518  1.00 13.03           C  
ATOM    408  O   GLY A  26      28.306  31.908   9.526  1.00 13.03           O  
ATOM    409  H   GLY A  26      24.246  32.638   9.303  1.00 13.03           H  
ATOM    410 1HA  GLY A  26      26.283  32.068  11.367  1.00 13.03           H  
ATOM    411 2HA  GLY A  26      25.829  31.051  10.019  1.00 13.03           H  
ATOM    412  N   TYR A  27      27.145  33.711   8.829  1.00 14.41           N  
ATOM    413  CA  TYR A  27      28.235  34.208   7.994  1.00 14.41           C  
ATOM    414  C   TYR A  27      28.820  35.559   8.396  1.00 14.41           C  
ATOM    415  O   TYR A  27      29.375  36.263   7.555  1.00 14.41           O  
ATOM    416  CB  TYR A  27      27.784  34.249   6.537  1.00 14.41           C  
ATOM    417  CG  TYR A  27      27.520  32.873   5.976  1.00 14.41           C  
ATOM    418  CD1 TYR A  27      26.256  32.357   6.018  1.00 14.41           C  
ATOM    419  CD2 TYR A  27      28.554  32.130   5.425  1.00 14.41           C  
ATOM    420  CE1 TYR A  27      25.990  31.103   5.519  1.00 14.41           C  
ATOM    421  CE2 TYR A  27      28.301  30.869   4.923  1.00 14.41           C  
ATOM    422  CZ  TYR A  27      27.020  30.355   4.969  1.00 14.41           C  
ATOM    423  OH  TYR A  27      26.761  29.094   4.473  1.00 14.41           O  
ATOM    424  H   TYR A  27      26.274  34.242   8.850  1.00 14.41           H  
ATOM    425  HA  TYR A  27      29.053  33.492   8.059  1.00 14.41           H  
ATOM    426 1HB  TYR A  27      26.863  34.835   6.459  1.00 14.41           H  
ATOM    427 2HB  TYR A  27      28.545  34.736   5.928  1.00 14.41           H  
ATOM    428  HD1 TYR A  27      25.471  32.942   6.452  1.00 14.41           H  
ATOM    429  HD2 TYR A  27      29.566  32.537   5.393  1.00 14.41           H  
ATOM    430  HE1 TYR A  27      24.977  30.704   5.563  1.00 14.41           H  
ATOM    431  HE2 TYR A  27      29.112  30.281   4.494  1.00 14.41           H  
ATOM    432  HH  TYR A  27      27.579  28.700   4.160  1.00 14.41           H  
ATOM    433  N   GLY A  28      28.718  35.957   9.659  1.00 16.19           N  
ATOM    434  CA  GLY A  28      29.378  37.214  10.007  1.00 16.19           C  
ATOM    435  C   GLY A  28      30.871  36.994   9.753  1.00 16.19           C  
ATOM    436  O   GLY A  28      31.472  36.067  10.309  1.00 16.19           O  
ATOM    437  H   GLY A  28      28.238  35.395  10.348  1.00 16.19           H  
ATOM    438 1HA  GLY A  28      28.996  38.027   9.388  1.00 16.19           H  
ATOM    439 2HA  GLY A  28      29.195  37.460  11.053  1.00 16.19           H  
ATOM    440  N   VAL A  29      31.507  37.842   8.953  1.00 18.23           N  
ATOM    441  CA  VAL A  29      32.880  37.497   8.610  1.00 18.23           C  
ATOM    442  C   VAL A  29      33.938  38.068   9.536  1.00 18.23           C  
ATOM    443  O   VAL A  29      34.514  39.132   9.283  1.00 18.23           O  
ATOM    444  CB  VAL A  29      33.214  37.905   7.175  1.00 18.23           C  
ATOM    445  CG1 VAL A  29      34.590  37.438   6.876  1.00 18.23           C  
ATOM    446  CG2 VAL A  29      32.223  37.288   6.200  1.00 18.23           C  
ATOM    447  H   VAL A  29      31.035  38.629   8.536  1.00 18.23           H  
ATOM    448  HA  VAL A  29      32.966  36.412   8.649  1.00 18.23           H  
ATOM    449  HB  VAL A  29      33.195  38.989   7.096  1.00 18.23           H  
ATOM    450 1HG1 VAL A  29      34.870  37.729   5.870  1.00 18.23           H  
ATOM    451 2HG1 VAL A  29      35.274  37.874   7.591  1.00 18.23           H  
ATOM    452 3HG1 VAL A  29      34.625  36.356   6.966  1.00 18.23           H  
ATOM    453 1HG2 VAL A  29      32.484  37.579   5.181  1.00 18.23           H  
ATOM    454 2HG2 VAL A  29      32.253  36.202   6.287  1.00 18.23           H  
ATOM    455 3HG2 VAL A  29      31.217  37.641   6.430  1.00 18.23           H  
ATOM    456  N   ASP A  30      34.182  37.296  10.587  1.00 20.21           N  
ATOM    457  CA  ASP A  30      35.179  37.541  11.632  1.00 20.21           C  
ATOM    458  C   ASP A  30      35.436  39.015  12.019  1.00 20.21           C  
ATOM    459  O   ASP A  30      34.585  39.652  12.641  1.00 20.21           O  
ATOM    460  CB  ASP A  30      36.469  36.771  11.285  1.00 20.21           C  
ATOM    461  CG  ASP A  30      37.104  37.098   9.917  1.00 20.21           C  
ATOM    462  OD1 ASP A  30      36.738  36.495   8.945  1.00 20.21           O  
ATOM    463  OD2 ASP A  30      37.916  37.985   9.854  1.00 20.21           O  
ATOM    464  H   ASP A  30      33.569  36.482  10.656  1.00 20.21           H  
ATOM    465  HA  ASP A  30      34.795  37.061  12.534  1.00 20.21           H  
ATOM    466 1HB  ASP A  30      37.214  36.951  12.062  1.00 20.21           H  
ATOM    467 2HB  ASP A  30      36.251  35.701  11.301  1.00 20.21           H  
ATOM    468  N   SER A  31      36.633  39.527  11.707  1.00 21.06           N  
ATOM    469  CA  SER A  31      37.033  40.890  12.021  1.00 21.06           C  
ATOM    470  C   SER A  31      37.917  41.383  10.889  1.00 21.06           C  
ATOM    471  O   SER A  31      38.979  40.821  10.626  1.00 21.06           O  
ATOM    472  CB  SER A  31      37.782  40.935  13.343  1.00 21.06           C  
ATOM    473  OG  SER A  31      38.196  42.242  13.656  1.00 21.06           O  
ATOM    474  H   SER A  31      37.292  38.968  11.177  1.00 21.06           H  
ATOM    475  HA  SER A  31      36.149  41.526  12.078  1.00 21.06           H  
ATOM    476 1HB  SER A  31      37.139  40.555  14.132  1.00 21.06           H  
ATOM    477 2HB  SER A  31      38.650  40.279  13.286  1.00 21.06           H  
ATOM    478  HG  SER A  31      38.800  42.520  12.946  1.00 21.06           H  
ATOM    479  N   ASP A  32      37.452  42.423  10.209  1.00 20.14           N  
ATOM    480  CA  ASP A  32      38.089  42.997   9.021  1.00 20.14           C  
ATOM    481  C   ASP A  32      38.021  42.089   7.779  1.00 20.14           C  
ATOM    482  O   ASP A  32      38.677  42.366   6.775  1.00 20.14           O  
ATOM    483  CB  ASP A  32      39.547  43.396   9.298  1.00 20.14           C  
ATOM    484  CG  ASP A  32      39.651  44.487  10.365  1.00 20.14           C  
ATOM    485  OD1 ASP A  32      38.891  45.427  10.302  1.00 20.14           O  
ATOM    486  OD2 ASP A  32      40.462  44.354  11.248  1.00 20.14           O  
ATOM    487  H   ASP A  32      36.578  42.826  10.518  1.00 20.14           H  
ATOM    488  HA  ASP A  32      37.558  43.916   8.776  1.00 20.14           H  
ATOM    489 1HB  ASP A  32      40.154  42.548   9.575  1.00 20.14           H  
ATOM    490 2HB  ASP A  32      39.976  43.791   8.377  1.00 20.14           H  
ATOM    491  N   GLY A  33      37.182  41.050   7.811  1.00 18.18           N  
ATOM    492  CA  GLY A  33      36.957  40.236   6.620  1.00 18.18           C  
ATOM    493  C   GLY A  33      38.030  39.207   6.216  1.00 18.18           C  
ATOM    494  O   GLY A  33      38.284  39.060   5.019  1.00 18.18           O  
ATOM    495  H   GLY A  33      36.677  40.826   8.662  1.00 18.18           H  
ATOM    496 1HA  GLY A  33      36.009  39.735   6.740  1.00 18.18           H  
ATOM    497 2HA  GLY A  33      36.810  40.912   5.779  1.00 18.18           H  
ATOM    498  N   SER A  34      38.709  38.532   7.160  1.00 16.15           N  
ATOM    499  CA  SER A  34      39.747  37.588   6.725  1.00 16.15           C  
ATOM    500  C   SER A  34      39.194  36.239   6.211  1.00 16.15           C  
ATOM    501  O   SER A  34      39.855  35.574   5.405  1.00 16.15           O  
ATOM    502  CB  SER A  34      40.765  37.377   7.841  1.00 16.15           C  
ATOM    503  OG  SER A  34      40.221  36.714   8.942  1.00 16.15           O  
ATOM    504  H   SER A  34      38.482  38.610   8.158  1.00 16.15           H  
ATOM    505  HA  SER A  34      40.283  38.050   5.898  1.00 16.15           H  
ATOM    506 1HB  SER A  34      41.609  36.810   7.456  1.00 16.15           H  
ATOM    507 2HB  SER A  34      41.140  38.349   8.160  1.00 16.15           H  
ATOM    508  HG  SER A  34      39.400  37.210   9.176  1.00 16.15           H  
ATOM    509  N   GLU A  35      37.953  35.900   6.585  1.00 14.56           N  
ATOM    510  CA  GLU A  35      37.270  34.660   6.196  1.00 14.56           C  
ATOM    511  C   GLU A  35      38.047  33.422   6.645  1.00 14.56           C  
ATOM    512  O   GLU A  35      39.042  33.516   7.366  1.00 14.56           O  
ATOM    513  CB  GLU A  35      37.033  34.601   4.665  1.00 14.56           C  
ATOM    514  CG  GLU A  35      36.082  35.668   4.101  1.00 14.56           C  
ATOM    515  CD  GLU A  35      35.861  35.553   2.596  1.00 14.56           C  
ATOM    516  OE1 GLU A  35      36.454  34.695   1.988  1.00 14.56           O  
ATOM    517  OE2 GLU A  35      35.095  36.325   2.063  1.00 14.56           O  
ATOM    518  H   GLU A  35      37.479  36.485   7.277  1.00 14.56           H  
ATOM    519  HA  GLU A  35      36.303  34.639   6.695  1.00 14.56           H  
ATOM    520 1HB  GLU A  35      37.973  34.674   4.130  1.00 14.56           H  
ATOM    521 2HB  GLU A  35      36.602  33.640   4.403  1.00 14.56           H  
ATOM    522 1HG  GLU A  35      35.120  35.572   4.600  1.00 14.56           H  
ATOM    523 2HG  GLU A  35      36.487  36.653   4.333  1.00 14.56           H  
ATOM    524  N   ASP A  36      37.572  32.242   6.258  1.00 13.70           N  
ATOM    525  CA  ASP A  36      38.263  31.026   6.646  1.00 13.70           C  
ATOM    526  C   ASP A  36      39.324  30.704   5.606  1.00 13.70           C  
ATOM    527  O   ASP A  36      39.005  30.402   4.457  1.00 13.70           O  
ATOM    528  CB  ASP A  36      37.277  29.862   6.761  1.00 13.70           C  
ATOM    529  CG  ASP A  36      36.296  30.015   7.926  1.00 13.70           C  
ATOM    530  OD1 ASP A  36      36.581  30.758   8.834  1.00 13.70           O  
ATOM    531  OD2 ASP A  36      35.268  29.389   7.886  1.00 13.70           O  
ATOM    532  H   ASP A  36      36.747  32.193   5.679  1.00 13.70           H  
ATOM    533  HA  ASP A  36      38.750  31.181   7.608  1.00 13.70           H  
ATOM    534 1HB  ASP A  36      36.708  29.774   5.836  1.00 13.70           H  
ATOM    535 2HB  ASP A  36      37.832  28.930   6.894  1.00 13.70           H  
ATOM    536  N   THR A  37      40.584  30.753   6.021  1.00 13.46           N  
ATOM    537  CA  THR A  37      41.697  30.542   5.104  1.00 13.46           C  
ATOM    538  C   THR A  37      42.327  29.167   5.292  1.00 13.46           C  
ATOM    539  O   THR A  37      43.105  28.708   4.455  1.00 13.46           O  
ATOM    540  CB  THR A  37      42.773  31.614   5.328  1.00 13.46           C  
ATOM    541  OG1 THR A  37      43.299  31.484   6.655  1.00 13.46           O  
ATOM    542  CG2 THR A  37      42.158  33.011   5.172  1.00 13.46           C  
ATOM    543  H   THR A  37      40.767  31.014   6.981  1.00 13.46           H  
ATOM    544  HA  THR A  37      41.329  30.614   4.082  1.00 13.46           H  
ATOM    545  HB  THR A  37      43.578  31.481   4.605  1.00 13.46           H  
ATOM    546  HG1 THR A  37      43.633  30.584   6.776  1.00 13.46           H  
ATOM    547 1HG2 THR A  37      42.922  33.770   5.338  1.00 13.46           H  
ATOM    548 2HG2 THR A  37      41.749  33.125   4.168  1.00 13.46           H  
ATOM    549 3HG2 THR A  37      41.354  33.147   5.901  1.00 13.46           H  
ATOM    550  N   GLU A  38      42.000  28.538   6.413  1.00 13.68           N  
ATOM    551  CA  GLU A  38      42.556  27.247   6.789  1.00 13.68           C  
ATOM    552  C   GLU A  38      41.574  26.455   7.641  1.00 13.68           C  
ATOM    553  O   GLU A  38      40.935  27.007   8.538  1.00 13.68           O  
ATOM    554  CB  GLU A  38      43.873  27.442   7.555  1.00 13.68           C  
ATOM    555  CG  GLU A  38      44.606  26.151   7.947  1.00 13.68           C  
ATOM    556  CD  GLU A  38      45.939  26.411   8.624  1.00 13.68           C  
ATOM    557  OE1 GLU A  38      46.293  27.556   8.780  1.00 13.68           O  
ATOM    558  OE2 GLU A  38      46.603  25.463   8.974  1.00 13.68           O  
ATOM    559  H   GLU A  38      41.337  28.982   7.028  1.00 13.68           H  
ATOM    560  HA  GLU A  38      42.755  26.676   5.881  1.00 13.68           H  
ATOM    561 1HB  GLU A  38      44.557  28.035   6.947  1.00 13.68           H  
ATOM    562 2HB  GLU A  38      43.680  28.006   8.467  1.00 13.68           H  
ATOM    563 1HG  GLU A  38      43.978  25.578   8.631  1.00 13.68           H  
ATOM    564 2HG  GLU A  38      44.765  25.548   7.055  1.00 13.68           H  
ATOM    565  N   VAL A  39      41.468  25.165   7.352  1.00 14.31           N  
ATOM    566  CA  VAL A  39      40.647  24.244   8.125  1.00 14.31           C  
ATOM    567  C   VAL A  39      41.540  23.127   8.631  1.00 14.31           C  
ATOM    568  O   VAL A  39      42.306  22.548   7.862  1.00 14.31           O  
ATOM    569  CB  VAL A  39      39.498  23.661   7.278  1.00 14.31           C  
ATOM    570  CG1 VAL A  39      38.686  22.655   8.115  1.00 14.31           C  
ATOM    571  CG2 VAL A  39      38.603  24.802   6.788  1.00 14.31           C  
ATOM    572  H   VAL A  39      42.009  24.800   6.582  1.00 14.31           H  
ATOM    573  HA  VAL A  39      40.224  24.772   8.979  1.00 14.31           H  
ATOM    574  HB  VAL A  39      39.913  23.125   6.426  1.00 14.31           H  
ATOM    575 1HG1 VAL A  39      37.881  22.242   7.506  1.00 14.31           H  
ATOM    576 2HG1 VAL A  39      39.333  21.846   8.449  1.00 14.31           H  
ATOM    577 3HG1 VAL A  39      38.261  23.161   8.981  1.00 14.31           H  
ATOM    578 1HG2 VAL A  39      37.792  24.393   6.185  1.00 14.31           H  
ATOM    579 2HG2 VAL A  39      38.186  25.331   7.647  1.00 14.31           H  
ATOM    580 3HG2 VAL A  39      39.184  25.496   6.184  1.00 14.31           H  
ATOM    581  N   LYS A  40      41.450  22.830   9.921  1.00 15.23           N  
ATOM    582  CA  LYS A  40      42.293  21.801  10.508  1.00 15.23           C  
ATOM    583  C   LYS A  40      41.568  20.974  11.562  1.00 15.23           C  
ATOM    584  O   LYS A  40      40.873  21.514  12.424  1.00 15.23           O  
ATOM    585  CB  LYS A  40      43.558  22.443  11.096  1.00 15.23           C  
ATOM    586  CG  LYS A  40      44.552  21.448  11.697  1.00 15.23           C  
ATOM    587  CD  LYS A  40      45.853  22.117  12.131  1.00 15.23           C  
ATOM    588  CE  LYS A  40      46.889  21.078  12.614  1.00 15.23           C  
ATOM    589  NZ  LYS A  40      46.540  20.470  13.946  1.00 15.23           N  
ATOM    590  H   LYS A  40      40.797  23.337  10.501  1.00 15.23           H  
ATOM    591  HA  LYS A  40      42.598  21.117   9.716  1.00 15.23           H  
ATOM    592 1HB  LYS A  40      44.078  23.008  10.316  1.00 15.23           H  
ATOM    593 2HB  LYS A  40      43.278  23.145  11.879  1.00 15.23           H  
ATOM    594 1HG  LYS A  40      44.098  21.010  12.575  1.00 15.23           H  
ATOM    595 2HG  LYS A  40      44.763  20.652  10.986  1.00 15.23           H  
ATOM    596 1HD  LYS A  40      46.271  22.681  11.292  1.00 15.23           H  
ATOM    597 2HD  LYS A  40      45.644  22.812  12.943  1.00 15.23           H  
ATOM    598 1HE  LYS A  40      46.953  20.281  11.875  1.00 15.23           H  
ATOM    599 2HE  LYS A  40      47.858  21.565  12.696  1.00 15.23           H  
ATOM    600 1HZ  LYS A  40      47.244  19.806  14.206  1.00 15.23           H  
ATOM    601 2HZ  LYS A  40      46.486  21.187  14.643  1.00 15.23           H  
ATOM    602 3HZ  LYS A  40      45.633  19.982  13.918  1.00 15.23           H  
ATOM    603  N   ASP A  41      41.738  19.654  11.461  1.00 16.22           N  
ATOM    604  CA  ASP A  41      41.185  18.657  12.384  1.00 16.22           C  
ATOM    605  C   ASP A  41      39.670  18.740  12.581  1.00 16.22           C  
ATOM    606  O   ASP A  41      39.173  18.608  13.700  1.00 16.22           O  
ATOM    607  CB  ASP A  41      41.864  18.793  13.748  1.00 16.22           C  
ATOM    608  CG  ASP A  41      43.372  18.567  13.673  1.00 16.22           C  
ATOM    609  OD1 ASP A  41      43.811  17.734  12.923  1.00 16.22           O  
ATOM    610  OD2 ASP A  41      44.087  19.286  14.343  1.00 16.22           O  
ATOM    611  H   ASP A  41      42.310  19.317  10.700  1.00 16.22           H  
ATOM    612  HA  ASP A  41      41.410  17.669  11.983  1.00 16.22           H  
ATOM    613 1HB  ASP A  41      41.672  19.785  14.160  1.00 16.22           H  
ATOM    614 2HB  ASP A  41      41.434  18.067  14.437  1.00 16.22           H  
ATOM    615  N   ALA A  42      38.928  18.946  11.496  1.00 17.31           N  
ATOM    616  CA  ALA A  42      37.476  18.992  11.601  1.00 17.31           C  
ATOM    617  C   ALA A  42      36.967  17.652  12.116  1.00 17.31           C  
ATOM    618  O   ALA A  42      37.478  16.601  11.717  1.00 17.31           O  
ATOM    619  CB  ALA A  42      36.854  19.327  10.257  1.00 17.31           C  
ATOM    620  H   ALA A  42      39.377  19.059  10.600  1.00 17.31           H  
ATOM    621  HA  ALA A  42      37.206  19.760  12.328  1.00 17.31           H  
ATOM    622 1HB  ALA A  42      35.769  19.365  10.362  1.00 17.31           H  
ATOM    623 2HB  ALA A  42      37.225  20.295   9.918  1.00 17.31           H  
ATOM    624 3HB  ALA A  42      37.122  18.561   9.533  1.00 17.31           H  
ATOM    625  N   SER A  43      35.965  17.681  12.988  1.00 18.77           N  
ATOM    626  CA  SER A  43      35.403  16.450  13.529  1.00 18.77           C  
ATOM    627  C   SER A  43      34.259  15.882  12.701  1.00 18.77           C  
ATOM    628  O   SER A  43      33.632  16.591  11.908  1.00 18.77           O  
ATOM    629  CB  SER A  43      34.934  16.686  14.949  1.00 18.77           C  
ATOM    630  OG  SER A  43      33.849  17.572  14.979  1.00 18.77           O  
ATOM    631  H   SER A  43      35.591  18.570  13.286  1.00 18.77           H  
ATOM    632  HA  SER A  43      36.198  15.703  13.553  1.00 18.77           H  
ATOM    633 1HB  SER A  43      34.644  15.737  15.401  1.00 18.77           H  
ATOM    634 2HB  SER A  43      35.756  17.093  15.537  1.00 18.77           H  
ATOM    635  HG  SER A  43      33.135  17.132  14.506  1.00 18.77           H  
ATOM    636  N   VAL A  44      33.956  14.612  12.952  1.00 20.51           N  
ATOM    637  CA  VAL A  44      32.840  13.896  12.348  1.00 20.51           C  
ATOM    638  C   VAL A  44      31.974  13.294  13.448  1.00 20.51           C  
ATOM    639  O   VAL A  44      32.502  12.703  14.394  1.00 20.51           O  
ATOM    640  CB  VAL A  44      33.343  12.783  11.402  1.00 20.51           C  
ATOM    641  CG1 VAL A  44      32.159  12.018  10.812  1.00 20.51           C  
ATOM    642  CG2 VAL A  44      34.191  13.402  10.287  1.00 20.51           C  
ATOM    643  H   VAL A  44      34.540  14.110  13.607  1.00 20.51           H  
ATOM    644  HA  VAL A  44      32.236  14.600  11.773  1.00 20.51           H  
ATOM    645  HB  VAL A  44      33.945  12.071  11.968  1.00 20.51           H  
ATOM    646 1HG1 VAL A  44      32.527  11.232  10.153  1.00 20.51           H  
ATOM    647 2HG1 VAL A  44      31.572  11.569  11.611  1.00 20.51           H  
ATOM    648 3HG1 VAL A  44      31.532  12.704  10.242  1.00 20.51           H  
ATOM    649 1HG2 VAL A  44      34.549  12.615   9.624  1.00 20.51           H  
ATOM    650 2HG2 VAL A  44      33.584  14.108   9.719  1.00 20.51           H  
ATOM    651 3HG2 VAL A  44      35.046  13.924  10.715  1.00 20.51           H  
ATOM    652  N   SER A  45      30.660  13.452  13.345  1.00 22.07           N  
ATOM    653  CA  SER A  45      29.760  12.909  14.354  1.00 22.07           C  
ATOM    654  C   SER A  45      28.405  12.506  13.783  1.00 22.07           C  
ATOM    655  O   SER A  45      28.012  12.952  12.705  1.00 22.07           O  
ATOM    656  CB  SER A  45      29.563  13.932  15.455  1.00 22.07           C  
ATOM    657  OG  SER A  45      28.938  15.085  14.956  1.00 22.07           O  
ATOM    658  H   SER A  45      30.280  13.948  12.550  1.00 22.07           H  
ATOM    659  HA  SER A  45      30.223  12.018  14.783  1.00 22.07           H  
ATOM    660 1HB  SER A  45      28.946  13.498  16.241  1.00 22.07           H  
ATOM    661 2HB  SER A  45      30.524  14.193  15.898  1.00 22.07           H  
ATOM    662  HG  SER A  45      28.643  15.589  15.728  1.00 22.07           H  
ATOM    663  N   ASP A  46      27.697  11.656  14.529  1.00 23.33           N  
ATOM    664  CA  ASP A  46      26.354  11.203  14.176  1.00 23.33           C  
ATOM    665  C   ASP A  46      25.297  11.744  15.127  1.00 23.33           C  
ATOM    666  O   ASP A  46      25.177  11.292  16.264  1.00 23.33           O  
ATOM    667  CB  ASP A  46      26.296   9.673  14.137  1.00 23.33           C  
ATOM    668  CG  ASP A  46      24.908   9.079  13.731  1.00 23.33           C  
ATOM    669  OD1 ASP A  46      23.906   9.802  13.655  1.00 23.33           O  
ATOM    670  OD2 ASP A  46      24.875   7.893  13.493  1.00 23.33           O  
ATOM    671  H   ASP A  46      28.104  11.325  15.391  1.00 23.33           H  
ATOM    672  HA  ASP A  46      26.123  11.572  13.177  1.00 23.33           H  
ATOM    673 1HB  ASP A  46      27.043   9.304  13.433  1.00 23.33           H  
ATOM    674 2HB  ASP A  46      26.560   9.282  15.119  1.00 23.33           H  
ATOM    675  N   GLU A  47      24.545  12.728  14.651  1.00 24.30           N  
ATOM    676  CA  GLU A  47      23.516  13.394  15.440  1.00 24.30           C  
ATOM    677  C   GLU A  47      22.116  13.043  14.927  1.00 24.30           C  
ATOM    678  O   GLU A  47      21.148  13.763  15.198  1.00 24.30           O  
ATOM    679  CB  GLU A  47      23.725  14.913  15.423  1.00 24.30           C  
ATOM    680  CG  GLU A  47      25.037  15.370  16.066  1.00 24.30           C  
ATOM    681  CD  GLU A  47      25.192  16.879  16.119  1.00 24.30           C  
ATOM    682  OE1 GLU A  47      24.322  17.569  15.642  1.00 24.30           O  
ATOM    683  OE2 GLU A  47      26.180  17.335  16.649  1.00 24.30           O  
ATOM    684  H   GLU A  47      24.705  13.032  13.701  1.00 24.30           H  
ATOM    685  HA  GLU A  47      23.592  13.049  16.471  1.00 24.30           H  
ATOM    686 1HB  GLU A  47      23.714  15.270  14.393  1.00 24.30           H  
ATOM    687 2HB  GLU A  47      22.904  15.399  15.949  1.00 24.30           H  
ATOM    688 1HG  GLU A  47      25.087  14.973  17.080  1.00 24.30           H  
ATOM    689 2HG  GLU A  47      25.870  14.945  15.501  1.00 24.30           H  
ATOM    690  N   SER A  48      21.995  11.920  14.199  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.712  11.514  13.616  1.00 24.67           C  
ATOM    692  C   SER A  48      19.631  11.223  14.658  1.00 24.67           C  
ATOM    693  O   SER A  48      18.444  11.249  14.345  1.00 24.67           O  
ATOM    694  CB  SER A  48      20.881  10.312  12.702  1.00 24.67           C  
ATOM    695  OG  SER A  48      21.255   9.171  13.411  1.00 24.67           O  
ATOM    696  H   SER A  48      22.818  11.317  14.033  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.356  12.339  12.999  1.00 24.67           H  
ATOM    698 1HB  SER A  48      19.943  10.127  12.183  1.00 24.67           H  
ATOM    699 2HB  SER A  48      21.637  10.532  11.948  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.228   9.269  13.567  1.00 24.67           H  
ATOM    701  N   GLU A  49      20.012  11.018  15.918  1.00 24.67           N  
ATOM    702  CA  GLU A  49      19.034  10.779  16.976  1.00 24.67           C  
ATOM    703  C   GLU A  49      18.122  11.996  17.144  1.00 24.67           C  
ATOM    704  O   GLU A  49      17.002  11.887  17.636  1.00 24.67           O  
ATOM    705  CB  GLU A  49      19.715  10.444  18.305  1.00 24.67           C  
ATOM    706  CG  GLU A  49      20.399   9.085  18.328  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.060   8.768  19.649  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.074   9.615  20.510  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.548   7.670  19.795  1.00 24.67           O  
ATOM    710  H   GLU A  49      20.997  11.012  16.133  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.421   9.928  16.686  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      20.464  11.203  18.531  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      18.975  10.461  19.103  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      19.656   8.316  18.114  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      21.147   9.057  17.535  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.580  13.175  16.719  1.00 24.67           N  
ATOM    717  CA  GLY A  50      17.767  14.376  16.819  1.00 24.67           C  
ATOM    718  C   GLY A  50      16.497  14.274  15.960  1.00 24.67           C  
ATOM    719  O   GLY A  50      15.503  14.950  16.225  1.00 24.67           O  
ATOM    720  H   GLY A  50      19.504  13.246  16.289  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      17.496  14.547  17.860  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      18.358  15.233  16.496  1.00 24.67           H  
ATOM    723  N   THR A  51      16.483  13.361  14.981  1.00 24.67           N  
ATOM    724  CA  THR A  51      15.347  13.217  14.087  1.00 24.67           C  
ATOM    725  C   THR A  51      14.287  12.323  14.713  1.00 24.67           C  
ATOM    726  O   THR A  51      13.235  12.083  14.120  1.00 24.67           O  
ATOM    727  CB  THR A  51      15.773  12.647  12.713  1.00 24.67           C  
ATOM    728  OG1 THR A  51      16.295  11.321  12.855  1.00 24.67           O  
ATOM    729  CG2 THR A  51      16.865  13.526  12.126  1.00 24.67           C  
ATOM    730  H   THR A  51      17.292  12.762  14.825  1.00 24.67           H  
ATOM    731  HA  THR A  51      14.906  14.200  13.923  1.00 24.67           H  
ATOM    732  HB  THR A  51      14.918  12.629  12.041  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.016  11.316  13.518  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      17.169  13.130  11.158  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      16.489  14.540  12.004  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      17.722  13.532  12.803  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.562  11.828  15.920  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.628  10.985  16.627  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.685  11.818  17.497  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.787  11.268  18.136  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.393   9.997  17.509  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.332   9.052  16.753  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.116   8.207  17.753  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      14.520   8.192  15.805  1.00 24.67           C  
ATOM    745  H   LEU A  52      15.450  12.036  16.377  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.034  10.434  15.899  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      14.982  10.558  18.231  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.674   9.389  18.054  1.00 24.67           H  
ATOM    749  HG  LEU A  52      16.047   9.640  16.176  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      16.798   7.546  17.219  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      16.691   8.869  18.409  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      15.425   7.614  18.350  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      15.187   7.528  15.255  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      13.801   7.600  16.371  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.989   8.839  15.103  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.884  13.146  17.554  1.00 24.67           N  
ATOM    757  CA  GLU A  53      11.998  13.955  18.388  1.00 24.67           C  
ATOM    758  C   GLU A  53      10.553  13.751  17.931  1.00 24.67           C  
ATOM    759  O   GLU A  53      10.251  13.848  16.741  1.00 24.67           O  
ATOM    760  CB  GLU A  53      12.379  15.442  18.333  1.00 24.67           C  
ATOM    761  CG  GLU A  53      11.567  16.336  19.307  1.00 24.67           C  
ATOM    762  CD  GLU A  53      11.974  17.810  19.309  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      12.787  18.194  18.506  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      11.472  18.540  20.135  1.00 24.67           O  
ATOM    765  H   GLU A  53      13.639  13.595  17.029  1.00 24.67           H  
ATOM    766  HA  GLU A  53      12.083  13.614  19.420  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      13.439  15.555  18.565  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      12.224  15.817  17.322  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      10.513  16.273  19.032  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      11.667  15.935  20.315  1.00 24.67           H  
ATOM    771  N   GLY A  54       9.656  13.481  18.874  1.00 24.67           N  
ATOM    772  CA  GLY A  54       8.262  13.250  18.523  1.00 24.67           C  
ATOM    773  C   GLY A  54       7.595  14.516  18.008  1.00 24.67           C  
ATOM    774  O   GLY A  54       7.921  15.621  18.436  1.00 24.67           O  
ATOM    775  H   GLY A  54       9.952  13.414  19.835  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       8.211  12.474  17.759  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       7.725  12.878  19.393  1.00 24.67           H  
ATOM    778  N   ALA A  55       6.600  14.344  17.143  1.00 24.67           N  
ATOM    779  CA  ALA A  55       5.847  15.463  16.589  1.00 24.67           C  
ATOM    780  C   ALA A  55       4.357  15.162  16.643  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.622  15.363  15.680  1.00 24.67           O  
ATOM    782  CB  ALA A  55       6.287  15.736  15.160  1.00 24.67           C  
ATOM    783  H   ALA A  55       6.373  13.407  16.842  1.00 24.67           H  
ATOM    784  HA  ALA A  55       6.037  16.346  17.198  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       5.733  16.583  14.762  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       7.353  15.966  15.147  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       6.097  14.860  14.542  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.899  14.732  17.813  1.00 24.67           N  
ATOM    789  CA  GLU A  56       2.502  14.344  18.026  1.00 24.67           C  
ATOM    790  C   GLU A  56       1.554  15.510  17.766  1.00 24.67           C  
ATOM    791  O   GLU A  56       0.423  15.320  17.302  1.00 24.67           O  
ATOM    792  CB  GLU A  56       2.322  13.841  19.461  1.00 24.67           C  
ATOM    793  CG  GLU A  56       3.021  12.513  19.748  1.00 24.67           C  
ATOM    794  CD  GLU A  56       2.877  12.056  21.183  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       2.370  12.806  21.983  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       3.279  10.952  21.475  1.00 24.67           O  
ATOM    797  H   GLU A  56       4.559  14.626  18.570  1.00 24.67           H  
ATOM    798  HA  GLU A  56       2.256  13.540  17.335  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       2.702  14.585  20.162  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       1.259  13.711  19.666  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       2.606  11.749  19.092  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       4.080  12.621  19.510  1.00 24.67           H  
ATOM    803  N   ALA A  57       2.045  16.723  18.015  1.00 24.67           N  
ATOM    804  CA  ALA A  57       1.303  17.967  17.856  1.00 24.67           C  
ATOM    805  C   ALA A  57       0.785  18.153  16.433  1.00 24.67           C  
ATOM    806  O   ALA A  57      -0.239  18.815  16.233  1.00 24.67           O  
ATOM    807  CB  ALA A  57       2.191  19.141  18.221  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.989  16.774  18.365  1.00 24.67           H  
ATOM    809  HA  ALA A  57       0.448  17.937  18.529  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       1.624  20.067  18.129  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       2.540  19.028  19.246  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       3.045  19.170  17.546  1.00 24.67           H  
ATOM    813  N   GLU A  58       1.451  17.552  15.439  1.00 24.67           N  
ATOM    814  CA  GLU A  58       1.050  17.686  14.040  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.331  17.073  13.787  1.00 24.67           C  
ATOM    816  O   GLU A  58      -0.953  17.337  12.761  1.00 24.67           O  
ATOM    817  CB  GLU A  58       2.089  17.084  13.091  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.408  17.869  13.038  1.00 24.67           C  
ATOM    819  CD  GLU A  58       4.428  17.317  12.044  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       4.169  16.303  11.439  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       5.462  17.933  11.887  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.258  16.959  15.649  1.00 24.67           H  
ATOM    823  HA  GLU A  58       0.981  18.751  13.813  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       2.317  16.064  13.406  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       1.679  17.035  12.083  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.187  18.902  12.775  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.842  17.867  14.037  1.00 24.67           H  
ATOM    828  N   THR A  59      -0.788  16.228  14.715  1.00 24.67           N  
ATOM    829  CA  THR A  59      -2.087  15.578  14.649  1.00 24.67           C  
ATOM    830  C   THR A  59      -3.246  16.583  14.608  1.00 24.67           C  
ATOM    831  O   THR A  59      -4.293  16.283  14.029  1.00 24.67           O  
ATOM    832  CB  THR A  59      -2.306  14.682  15.881  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -1.282  13.692  15.944  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -3.659  14.005  15.792  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.220  16.037  15.538  1.00 24.67           H  
ATOM    836  HA  THR A  59      -2.125  14.970  13.749  1.00 24.67           H  
ATOM    837  HB  THR A  59      -2.265  15.290  16.784  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -0.477  14.119  16.317  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -3.807  13.376  16.667  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -4.440  14.765  15.752  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -3.701  13.394  14.892  1.00 24.67           H  
ATOM    842  N   SER A  60      -3.099  17.703  15.329  1.00 24.67           N  
ATOM    843  CA  SER A  60      -4.151  18.706  15.480  1.00 24.67           C  
ATOM    844  C   SER A  60      -4.411  19.508  14.204  1.00 24.67           C  
ATOM    845  O   SER A  60      -5.539  19.508  13.707  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.655  20.444  13.947  1.00 24.67           O  
ATOM    847  CB  SER A  60      -3.786  19.650  16.607  1.00 24.67           C  
ATOM    848  OG  SER A  60      -4.726  20.683  16.728  1.00 24.67           O  
ATOM    849  H   SER A  60      -2.185  17.896  15.747  1.00 24.67           H  
ATOM    850  HA  SER A  60      -5.072  18.187  15.746  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -3.726  19.094  17.542  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -2.797  20.072  16.415  1.00 24.67           H  
ATOM    853  HG  SER A  60      -4.401  21.251  17.429  1.00 24.67           H  
ENDMDL

REMARK ID 643908 DOMAINID 637486 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1      -0.287  -0.678   0.381  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.031  -0.300  -0.111  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.203   1.212  -0.059  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.389   1.786   1.012  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.258  -0.833  -1.530  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.392  -2.350  -1.625  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.632  -2.795  -3.068  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.780  -4.310  -3.171  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.987  -4.751  -4.578  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.538  -1.586   0.018  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.273  -0.707   1.389  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.963   0.008   0.074  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.784  -0.744   0.542  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.427  -0.540  -2.170  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.171  -0.400  -1.942  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.228  -2.680  -1.008  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.482  -2.819  -1.254  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.793  -2.479  -3.690  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.539  -2.324  -3.447  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.634  -4.626  -2.573  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.880  -4.784  -2.781  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.080  -5.756  -4.607  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.194  -4.471  -5.139  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.825  -4.325  -4.946  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.162   1.863  -1.218  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.306   3.315  -1.282  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.187   4.050  -0.550  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.997   3.750  -0.718  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.424   3.777  -2.742  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.638   5.301  -2.978  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.965   5.754  -2.389  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.635   5.561  -4.480  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.019   1.363  -2.082  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.241   3.577  -0.786  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.257   3.254  -3.204  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.510   3.498  -3.266  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.839   5.860  -2.504  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.091   6.823  -2.574  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.976   5.571  -1.318  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.777   5.205  -2.859  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.781   6.626  -4.665  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.439   5.000  -4.949  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.675   5.248  -4.900  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.606   4.994   0.278  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.219   5.855   1.113  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.712   7.068   0.340  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.396   7.227  -0.841  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.582   6.320   2.333  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.014   5.198   3.267  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.774   5.699   4.476  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.097   6.863   4.509  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.026   4.918   5.367  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.605   5.124   0.337  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.087   5.284   1.451  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.480   6.841   1.998  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.002   7.025   2.919  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.128   4.660   3.604  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.639   4.499   2.710  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.441   7.962   1.027  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -2.052   9.179   0.454  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.065  10.094  -0.296  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.473  11.005  -1.024  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.623   7.766   2.003  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.850   8.881  -0.228  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.530   9.744   1.254  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.229   9.797  -0.191  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.283  10.510  -0.892  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.989  10.456  -2.393  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.420  11.310  -3.163  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.632   9.882  -0.600  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.489   9.033   0.413  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.281  11.554  -0.570  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.409  10.424  -1.135  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.826   9.926   0.471  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.619   8.840  -0.926  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.283   9.418  -2.843  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.052   9.364  -4.255  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.837  10.617  -4.648  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.560  11.245  -5.667  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.928   8.150  -4.575  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.246   7.989  -6.075  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.059   6.745  -6.413  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.405   6.011  -5.521  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.322   6.534  -7.576  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.039   8.697  -2.194  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.869   9.322  -4.837  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.480   7.256  -4.196  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.880   8.263  -4.053  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.805   8.868  -6.403  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.309   7.965  -6.628  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.818  10.999  -3.813  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.689  12.134  -4.101  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.892  13.419  -4.194  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.144  14.278  -5.048  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -3.747  12.270  -3.030  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.945  10.505  -2.937  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.177  11.950  -5.042  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -4.405  13.101  -3.274  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.327  11.349  -2.977  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.269  12.454  -2.072  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.867  13.508  -3.358  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.006  14.683  -3.286  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.755  14.935  -4.590  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.206  16.056  -4.839  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.995  14.566  -2.126  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.368  14.630  -0.732  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.389  14.535   0.396  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.545  14.312   0.118  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.005  14.699   1.532  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.732  12.732  -2.703  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.637  15.550  -3.097  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.541  13.632  -2.208  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.725  15.371  -2.198  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.183  15.564  -0.636  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.345  13.807  -0.640  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.931  13.894  -5.405  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.672  14.011  -6.643  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.772  14.038  -7.882  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.260  13.966  -9.016  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.690  12.873  -6.732  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.766  12.963  -5.666  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.587  12.502  -4.375  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.020  13.471  -5.713  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.683  12.724  -3.674  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.573  13.310  -4.462  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.512  12.990  -5.185  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.230  14.946  -6.635  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.168  11.917  -6.612  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.165  12.875  -7.711  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.758  12.068  -3.985  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.597  13.943  -6.509  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.731  12.430  -2.624  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.537  14.225  -7.701  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.426  14.262  -8.864  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.458  15.655  -9.483  1.00 24.67           C  
ATOM    136  O   LEU A  10      -2.428  16.403  -9.363  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.835  13.806  -8.485  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.914  12.385  -7.953  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.353  12.064  -7.577  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.372  11.417  -8.979  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.932  14.303  -6.761  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.044  13.569  -9.611  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.212  14.467  -7.704  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.483  13.886  -9.356  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.306  12.314  -7.072  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.408  11.053  -7.172  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.695  12.778  -6.826  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.982  12.138  -8.461  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.414  10.401  -8.574  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.969  11.472  -9.888  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.337  11.675  -9.206  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.360  15.982 -10.144  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.124  17.295 -10.732  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.861  17.522 -12.046  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.777  16.713 -12.970  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.389  17.472 -10.965  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.666  18.783 -11.677  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.107  17.429  -9.622  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.368  15.270 -10.172  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.455  18.048 -10.016  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.751  16.664 -11.600  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.738  18.888 -11.839  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.155  18.795 -12.641  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.309  19.613 -11.069  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.179  17.541  -9.780  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.745  18.238  -8.989  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.912  16.478  -9.136  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.580  18.642 -12.122  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.311  19.012 -13.328  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.421  19.761 -14.302  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.610  20.595 -13.905  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.509  19.879 -13.003  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.110  20.366 -14.188  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.615  19.249 -11.316  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.659  18.099 -13.813  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.235  19.300 -12.433  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.195  20.715 -12.381  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.396  20.826 -14.643  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.644  19.518 -15.587  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.916  20.206 -16.646  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.742  21.331 -17.267  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.343  21.946 -18.259  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.474  19.197 -17.701  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.458  18.113 -17.144  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.789  18.709 -16.688  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.738  17.634 -16.177  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.069  18.199 -15.800  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.324  18.814 -15.836  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.020  20.653 -16.213  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.347  18.708 -18.134  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.049  19.714 -18.505  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.017  17.621 -16.293  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.649  17.367 -17.914  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.259  19.234 -17.521  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.606  19.428 -15.884  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.292  17.166 -15.298  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.879  16.878 -16.949  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.666  17.458 -15.459  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.493  18.623 -16.612  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.957  18.899 -15.081  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.895  21.638 -16.662  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.773  22.676 -17.202  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.265  24.068 -16.824  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.880  24.789 -16.041  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.180  22.509 -16.656  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.898  21.236 -17.057  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.226  21.142 -16.387  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.094  20.985 -14.929  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.116  21.127 -14.051  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.323  21.423 -14.489  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.912  20.972 -12.753  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.183  21.135 -15.829  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.796  22.590 -18.288  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.154  22.545 -15.567  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.793  23.343 -16.993  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.048  21.222 -18.137  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.299  20.373 -16.761  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.795  22.050 -16.582  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.770  20.281 -16.775  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.163  20.754 -14.557  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.487  21.544 -15.478  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.085  21.532 -13.834  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.991  20.742 -12.404  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.678  21.084 -12.108  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.153  24.449 -17.440  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -1.442  25.698 -17.161  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.268  26.948 -17.456  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.025  28.009 -16.884  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -0.147  25.730 -17.968  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.896  24.720 -17.499  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.153  24.779 -18.353  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.184  23.762 -17.891  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.412  23.799 -18.739  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.745  23.771 -18.082  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -1.186  25.712 -16.102  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.368  25.523 -19.014  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.294  26.725 -17.915  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.159  24.926 -16.462  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.477  23.714 -17.554  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.898  24.575 -19.393  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.591  25.775 -18.291  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.459  23.976 -16.861  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.749  22.761 -17.941  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.076  23.116 -18.405  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.169  23.590 -19.697  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.827  24.718 -18.690  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.234  26.825 -18.360  1.00 24.67           N  
ATOM    248  CA  SER A  16      -4.098  27.936 -18.738  1.00 24.67           C  
ATOM    249  C   SER A  16      -5.252  28.181 -17.753  1.00 24.67           C  
ATOM    250  O   SER A  16      -5.997  29.151 -17.903  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.654  27.707 -20.131  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.517  26.603 -20.158  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.374  25.923 -18.791  1.00 24.67           H  
ATOM    254  HA  SER A  16      -3.488  28.840 -18.760  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -5.193  28.597 -20.450  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -3.837  27.551 -20.833  1.00 24.67           H  
ATOM    257  HG  SER A  16      -6.117  26.725 -19.418  1.00 24.67           H  
ATOM    258  N   HIS A  17      -5.446  27.286 -16.782  1.00 24.38           N  
ATOM    259  CA  HIS A  17      -6.560  27.431 -15.850  1.00 24.38           C  
ATOM    260  C   HIS A  17      -6.362  28.693 -14.979  1.00 24.38           C  
ATOM    261  O   HIS A  17      -5.286  28.886 -14.410  1.00 24.38           O  
ATOM    262  CB  HIS A  17      -6.643  26.191 -14.941  1.00 24.38           C  
ATOM    263  CG  HIS A  17      -7.905  26.061 -14.123  1.00 24.38           C  
ATOM    264  ND1 HIS A  17      -8.195  26.878 -13.061  1.00 24.38           N  
ATOM    265  CD2 HIS A  17      -8.936  25.195 -14.224  1.00 24.38           C  
ATOM    266  CE1 HIS A  17      -9.354  26.533 -12.543  1.00 24.38           C  
ATOM    267  NE2 HIS A  17      -9.827  25.506 -13.227  1.00 24.38           N  
ATOM    268  H   HIS A  17      -4.807  26.497 -16.664  1.00 24.38           H  
ATOM    269  HA  HIS A  17      -7.477  27.498 -16.422  1.00 24.38           H  
ATOM    270 1HB  HIS A  17      -6.563  25.295 -15.560  1.00 24.38           H  
ATOM    271 2HB  HIS A  17      -5.792  26.177 -14.270  1.00 24.38           H  
ATOM    272  HD1 HIS A  17      -7.640  27.650 -12.748  1.00 24.38           H  
ATOM    273  HD2 HIS A  17      -9.144  24.370 -14.907  1.00 24.38           H  
ATOM    274  HE1 HIS A  17      -9.756  27.079 -11.687  1.00 24.38           H  
ATOM    275  N   PRO A  18      -7.395  29.532 -14.759  1.00 23.60           N  
ATOM    276  CA  PRO A  18      -7.338  30.732 -13.933  1.00 23.60           C  
ATOM    277  C   PRO A  18      -7.376  30.372 -12.456  1.00 23.60           C  
ATOM    278  O   PRO A  18      -8.329  30.671 -11.750  1.00 23.60           O  
ATOM    279  CB  PRO A  18      -8.595  31.491 -14.373  1.00 23.60           C  
ATOM    280  CG  PRO A  18      -9.573  30.401 -14.751  1.00 23.60           C  
ATOM    281  CD  PRO A  18      -8.710  29.326 -15.415  1.00 23.60           C  
ATOM    282  HA  PRO A  18      -6.425  31.296 -14.177  1.00 23.60           H  
ATOM    283 1HB  PRO A  18      -8.957  32.123 -13.549  1.00 23.60           H  
ATOM    284 2HB  PRO A  18      -8.357  32.161 -15.214  1.00 23.60           H  
ATOM    285 1HG  PRO A  18     -10.091  30.028 -13.852  1.00 23.60           H  
ATOM    286 2HG  PRO A  18     -10.348  30.800 -15.422  1.00 23.60           H  
ATOM    287 1HD  PRO A  18      -9.142  28.348 -15.195  1.00 23.60           H  
ATOM    288 2HD  PRO A  18      -8.628  29.514 -16.501  1.00 23.60           H  
ATOM    289  N   LEU A  19      -6.322  29.719 -11.999  1.00 22.59           N  
ATOM    290  CA  LEU A  19      -6.231  29.193 -10.642  1.00 22.59           C  
ATOM    291  C   LEU A  19      -6.285  30.244  -9.536  1.00 22.59           C  
ATOM    292  O   LEU A  19      -6.831  29.992  -8.465  1.00 22.59           O  
ATOM    293  CB  LEU A  19      -4.924  28.405 -10.516  1.00 22.59           C  
ATOM    294  CG  LEU A  19      -4.866  27.106 -11.321  1.00 22.59           C  
ATOM    295  CD1 LEU A  19      -3.463  26.550 -11.298  1.00 22.59           C  
ATOM    296  CD2 LEU A  19      -5.834  26.103 -10.720  1.00 22.59           C  
ATOM    297  H   LEU A  19      -5.566  29.534 -12.662  1.00 22.59           H  
ATOM    298  HA  LEU A  19      -7.069  28.510 -10.494  1.00 22.59           H  
ATOM    299 1HB  LEU A  19      -4.105  29.037 -10.853  1.00 22.59           H  
ATOM    300 2HB  LEU A  19      -4.762  28.164  -9.468  1.00 22.59           H  
ATOM    301  HG  LEU A  19      -5.139  27.310 -12.349  1.00 22.59           H  
ATOM    302 1HD1 LEU A  19      -3.431  25.628 -11.878  1.00 22.59           H  
ATOM    303 2HD1 LEU A  19      -2.778  27.277 -11.737  1.00 22.59           H  
ATOM    304 3HD1 LEU A  19      -3.168  26.345 -10.271  1.00 22.59           H  
ATOM    305 1HD2 LEU A  19      -5.803  25.178 -11.299  1.00 22.59           H  
ATOM    306 2HD2 LEU A  19      -5.546  25.898  -9.688  1.00 22.59           H  
ATOM    307 3HD2 LEU A  19      -6.838  26.507 -10.735  1.00 22.59           H  
ATOM    308  N   LYS A  20      -5.695  31.415  -9.774  1.00 21.61           N  
ATOM    309  CA  LYS A  20      -5.657  32.455  -8.744  1.00 21.61           C  
ATOM    310  C   LYS A  20      -7.024  33.072  -8.436  1.00 21.61           C  
ATOM    311  O   LYS A  20      -7.301  33.441  -7.296  1.00 21.61           O  
ATOM    312  CB  LYS A  20      -4.682  33.561  -9.148  1.00 21.61           C  
ATOM    313  CG  LYS A  20      -3.216  33.141  -9.115  1.00 21.61           C  
ATOM    314  CD  LYS A  20      -2.288  34.276  -9.542  1.00 21.61           C  
ATOM    315  CE  LYS A  20      -0.827  33.834  -9.512  1.00 21.61           C  
ATOM    316  NZ  LYS A  20       0.093  34.913  -9.970  1.00 21.61           N  
ATOM    317  H   LYS A  20      -5.265  31.575 -10.674  1.00 21.61           H  
ATOM    318  HA  LYS A  20      -5.294  31.999  -7.821  1.00 21.61           H  
ATOM    319 1HB  LYS A  20      -4.914  33.899 -10.158  1.00 21.61           H  
ATOM    320 2HB  LYS A  20      -4.806  34.414  -8.480  1.00 21.61           H  
ATOM    321 1HG  LYS A  20      -2.953  32.829  -8.102  1.00 21.61           H  
ATOM    322 2HG  LYS A  20      -3.071  32.292  -9.783  1.00 21.61           H  
ATOM    323 1HD  LYS A  20      -2.540  34.591 -10.555  1.00 21.61           H  
ATOM    324 2HD  LYS A  20      -2.417  35.126  -8.872  1.00 21.61           H  
ATOM    325 1HE  LYS A  20      -0.561  33.551  -8.494  1.00 21.61           H  
ATOM    326 2HE  LYS A  20      -0.705  32.968 -10.162  1.00 21.61           H  
ATOM    327 1HZ  LYS A  20       1.046  34.579  -9.936  1.00 21.61           H  
ATOM    328 2HZ  LYS A  20      -0.139  35.173 -10.918  1.00 21.61           H  
ATOM    329 3HZ  LYS A  20      -0.003  35.718  -9.368  1.00 21.61           H  
ATOM    330  N   LEU A  21      -7.840  33.255  -9.477  1.00 20.60           N  
ATOM    331  CA  LEU A  21      -9.161  33.887  -9.370  1.00 20.60           C  
ATOM    332  C   LEU A  21      -9.131  35.266  -8.697  1.00 20.60           C  
ATOM    333  O   LEU A  21     -10.102  35.667  -8.058  1.00 20.60           O  
ATOM    334  CB  LEU A  21     -10.113  32.972  -8.593  1.00 20.60           C  
ATOM    335  CG  LEU A  21     -10.302  31.576  -9.192  1.00 20.60           C  
ATOM    336  CD1 LEU A  21     -11.188  30.750  -8.286  1.00 20.60           C  
ATOM    337  CD2 LEU A  21     -10.914  31.710 -10.579  1.00 20.60           C  
ATOM    338  H   LEU A  21      -7.551  32.902 -10.377  1.00 20.60           H  
ATOM    339  HA  LEU A  21      -9.554  34.013 -10.379  1.00 20.60           H  
ATOM    340 1HB  LEU A  21      -9.745  32.853  -7.576  1.00 20.60           H  
ATOM    341 2HB  LEU A  21     -11.091  33.448  -8.549  1.00 20.60           H  
ATOM    342  HG  LEU A  21      -9.334  31.075  -9.271  1.00 20.60           H  
ATOM    343 1HD1 LEU A  21     -11.314  29.756  -8.713  1.00 20.60           H  
ATOM    344 2HD1 LEU A  21     -10.721  30.668  -7.304  1.00 20.60           H  
ATOM    345 3HD1 LEU A  21     -12.160  31.231  -8.189  1.00 20.60           H  
ATOM    346 1HD2 LEU A  21     -11.038  30.719 -11.018  1.00 20.60           H  
ATOM    347 2HD2 LEU A  21     -11.882  32.201 -10.507  1.00 20.60           H  
ATOM    348 3HD2 LEU A  21     -10.250  32.301 -11.209  1.00 20.60           H  
ATOM    349  N   ALA A  22      -8.021  35.990  -8.829  1.00 19.49           N  
ATOM    350  CA  ALA A  22      -7.908  37.294  -8.199  1.00 19.49           C  
ATOM    351  C   ALA A  22      -8.938  38.251  -8.764  1.00 19.49           C  
ATOM    352  O   ALA A  22      -9.160  38.285  -9.976  1.00 19.49           O  
ATOM    353  CB  ALA A  22      -6.511  37.855  -8.392  1.00 19.49           C  
ATOM    354  H   ALA A  22      -7.252  35.617  -9.363  1.00 19.49           H  
ATOM    355  HA  ALA A  22      -8.106  37.175  -7.133  1.00 19.49           H  
ATOM    356 1HB  ALA A  22      -6.439  38.823  -7.895  1.00 19.49           H  
ATOM    357 2HB  ALA A  22      -5.783  37.166  -7.961  1.00 19.49           H  
ATOM    358 3HB  ALA A  22      -6.312  37.976  -9.454  1.00 19.49           H  
ATOM    359  N   LEU A  23      -9.536  39.054  -7.892  1.00 18.59           N  
ATOM    360  CA  LEU A  23     -10.521  40.033  -8.322  1.00 18.59           C  
ATOM    361  C   LEU A  23     -10.020  41.452  -8.087  1.00 18.59           C  
ATOM    362  O   LEU A  23      -9.268  41.701  -7.148  1.00 18.59           O  
ATOM    363  CB  LEU A  23     -11.835  39.825  -7.566  1.00 18.59           C  
ATOM    364  CG  LEU A  23     -12.457  38.410  -7.649  1.00 18.59           C  
ATOM    365  CD1 LEU A  23     -13.719  38.398  -6.826  1.00 18.59           C  
ATOM    366  CD2 LEU A  23     -12.736  38.011  -9.082  1.00 18.59           C  
ATOM    367  H   LEU A  23      -9.310  38.971  -6.913  1.00 18.59           H  
ATOM    368  HA  LEU A  23     -10.704  39.903  -9.387  1.00 18.59           H  
ATOM    369 1HB  LEU A  23     -11.662  40.042  -6.513  1.00 18.59           H  
ATOM    370 2HB  LEU A  23     -12.564  40.528  -7.937  1.00 18.59           H  
ATOM    371  HG  LEU A  23     -11.760  37.688  -7.217  1.00 18.59           H  
ATOM    372 1HD1 LEU A  23     -14.159  37.401  -6.850  1.00 18.59           H  
ATOM    373 2HD1 LEU A  23     -13.486  38.667  -5.797  1.00 18.59           H  
ATOM    374 3HD1 LEU A  23     -14.423  39.117  -7.241  1.00 18.59           H  
ATOM    375 1HD2 LEU A  23     -13.162  37.009  -9.095  1.00 18.59           H  
ATOM    376 2HD2 LEU A  23     -13.431  38.693  -9.517  1.00 18.59           H  
ATOM    377 3HD2 LEU A  23     -11.811  38.015  -9.659  1.00 18.59           H  
ATOM    378  N   ASP A  24     -10.489  42.393  -8.909  1.00 18.10           N  
ATOM    379  CA  ASP A  24     -10.192  43.824  -8.739  1.00 18.10           C  
ATOM    380  C   ASP A  24     -11.289  44.534  -7.929  1.00 18.10           C  
ATOM    381  O   ASP A  24     -11.363  45.759  -7.894  1.00 18.10           O  
ATOM    382  CB  ASP A  24     -10.047  44.514 -10.100  1.00 18.10           C  
ATOM    383  CG  ASP A  24     -11.338  44.537 -10.917  1.00 18.10           C  
ATOM    384  OD1 ASP A  24     -12.333  44.016 -10.443  1.00 18.10           O  
ATOM    385  OD2 ASP A  24     -11.320  45.053 -12.011  1.00 18.10           O  
ATOM    386  H   ASP A  24     -11.068  42.107  -9.682  1.00 18.10           H  
ATOM    387  HA  ASP A  24      -9.253  43.923  -8.194  1.00 18.10           H  
ATOM    388 1HB  ASP A  24      -9.725  45.544  -9.943  1.00 18.10           H  
ATOM    389 2HB  ASP A  24      -9.271  44.017 -10.681  1.00 18.10           H  
ATOM    390  N   GLU A  25     -12.168  43.725  -7.340  1.00 18.11           N  
ATOM    391  CA  GLU A  25     -13.335  44.115  -6.546  1.00 18.11           C  
ATOM    392  C   GLU A  25     -14.397  44.921  -7.314  1.00 18.11           C  
ATOM    393  O   GLU A  25     -15.301  45.501  -6.708  1.00 18.11           O  
ATOM    394  CB  GLU A  25     -12.902  44.887  -5.293  1.00 18.11           C  
ATOM    395  CG  GLU A  25     -12.001  44.086  -4.347  1.00 18.11           C  
ATOM    396  CD  GLU A  25     -11.661  44.822  -3.060  1.00 18.11           C  
ATOM    397  OE1 GLU A  25     -11.815  46.019  -3.014  1.00 18.11           O  
ATOM    398  OE2 GLU A  25     -11.247  44.174  -2.126  1.00 18.11           O  
ATOM    399  H   GLU A  25     -11.997  42.740  -7.451  1.00 18.11           H  
ATOM    400  HA  GLU A  25     -13.813  43.195  -6.207  1.00 18.11           H  
ATOM    401 1HB  GLU A  25     -12.371  45.792  -5.578  1.00 18.11           H  
ATOM    402 2HB  GLU A  25     -13.785  45.192  -4.733  1.00 18.11           H  
ATOM    403 1HG  GLU A  25     -12.508  43.155  -4.094  1.00 18.11           H  
ATOM    404 2HG  GLU A  25     -11.081  43.833  -4.871  1.00 18.11           H  
ATOM    405  N   GLY A  26     -14.394  44.819  -8.646  1.00 18.63           N  
ATOM    406  CA  GLY A  26     -15.409  45.421  -9.510  1.00 18.63           C  
ATOM    407  C   GLY A  26     -16.560  44.438  -9.749  1.00 18.63           C  
ATOM    408  O   GLY A  26     -17.402  44.636 -10.625  1.00 18.63           O  
ATOM    409  H   GLY A  26     -13.608  44.355  -9.121  1.00 18.63           H  
ATOM    410 1HA  GLY A  26     -15.782  46.338  -9.057  1.00 18.63           H  
ATOM    411 2HA  GLY A  26     -14.948  45.688 -10.462  1.00 18.63           H  
ATOM    412  N   TYR A  27     -16.551  43.364  -8.968  1.00 19.55           N  
ATOM    413  CA  TYR A  27     -17.464  42.236  -9.051  1.00 19.55           C  
ATOM    414  C   TYR A  27     -18.586  42.275  -8.017  1.00 19.55           C  
ATOM    415  O   TYR A  27     -19.295  41.284  -7.835  1.00 19.55           O  
ATOM    416  CB  TYR A  27     -16.652  40.958  -8.868  1.00 19.55           C  
ATOM    417  CG  TYR A  27     -15.650  40.727  -9.966  1.00 19.55           C  
ATOM    418  CD1 TYR A  27     -14.408  41.342  -9.912  1.00 19.55           C  
ATOM    419  CD2 TYR A  27     -15.963  39.894 -11.022  1.00 19.55           C  
ATOM    420  CE1 TYR A  27     -13.485  41.121 -10.917  1.00 19.55           C  
ATOM    421  CE2 TYR A  27     -15.040  39.671 -12.023  1.00 19.55           C  
ATOM    422  CZ  TYR A  27     -13.807  40.286 -11.975  1.00 19.55           C  
ATOM    423  OH  TYR A  27     -12.890  40.066 -12.976  1.00 19.55           O  
ATOM    424  H   TYR A  27     -15.828  43.325  -8.270  1.00 19.55           H  
ATOM    425  HA  TYR A  27     -17.924  42.239 -10.041  1.00 19.55           H  
ATOM    426 1HB  TYR A  27     -16.110  41.004  -7.919  1.00 19.55           H  
ATOM    427 2HB  TYR A  27     -17.320  40.101  -8.825  1.00 19.55           H  
ATOM    428  HD1 TYR A  27     -14.156  41.999  -9.080  1.00 19.55           H  
ATOM    429  HD2 TYR A  27     -16.938  39.410 -11.064  1.00 19.55           H  
ATOM    430  HE1 TYR A  27     -12.513  41.602 -10.882  1.00 19.55           H  
ATOM    431  HE2 TYR A  27     -15.289  39.013 -12.858  1.00 19.55           H  
ATOM    432  HH  TYR A  27     -12.105  40.597 -12.809  1.00 19.55           H  
ATOM    433  N   GLY A  28     -18.731  43.389  -7.308  1.00 20.65           N  
ATOM    434  CA  GLY A  28     -19.795  43.477  -6.320  1.00 20.65           C  
ATOM    435  C   GLY A  28     -21.092  43.820  -7.030  1.00 20.65           C  
ATOM    436  O   GLY A  28     -21.089  44.060  -8.238  1.00 20.65           O  
ATOM    437  H   GLY A  28     -18.121  44.177  -7.477  1.00 20.65           H  
ATOM    438 1HA  GLY A  28     -19.896  42.529  -5.792  1.00 20.65           H  
ATOM    439 2HA  GLY A  28     -19.556  44.245  -5.584  1.00 20.65           H  
ATOM    440  N   VAL A  29     -22.191  43.854  -6.283  1.00 21.91           N  
ATOM    441  CA  VAL A  29     -23.491  44.147  -6.874  1.00 21.91           C  
ATOM    442  C   VAL A  29     -24.268  45.198  -6.100  1.00 21.91           C  
ATOM    443  O   VAL A  29     -24.015  45.440  -4.922  1.00 21.91           O  
ATOM    444  CB  VAL A  29     -24.357  42.871  -6.944  1.00 21.91           C  
ATOM    445  CG1 VAL A  29     -23.686  41.802  -7.806  1.00 21.91           C  
ATOM    446  CG2 VAL A  29     -24.597  42.352  -5.532  1.00 21.91           C  
ATOM    447  H   VAL A  29     -22.125  43.661  -5.296  1.00 21.91           H  
ATOM    448  HA  VAL A  29     -23.334  44.515  -7.887  1.00 21.91           H  
ATOM    449  HB  VAL A  29     -25.309  43.117  -7.413  1.00 21.91           H  
ATOM    450 1HG1 VAL A  29     -24.325  40.921  -7.856  1.00 21.91           H  
ATOM    451 2HG1 VAL A  29     -23.530  42.195  -8.813  1.00 21.91           H  
ATOM    452 3HG1 VAL A  29     -22.725  41.520  -7.379  1.00 21.91           H  
ATOM    453 1HG2 VAL A  29     -25.226  41.461  -5.572  1.00 21.91           H  
ATOM    454 2HG2 VAL A  29     -23.642  42.101  -5.074  1.00 21.91           H  
ATOM    455 3HG2 VAL A  29     -25.090  43.116  -4.935  1.00 21.91           H  
ATOM    456  N   ASP A  30     -25.281  45.754  -6.766  1.00 22.85           N  
ATOM    457  CA  ASP A  30     -26.242  46.684  -6.171  1.00 22.85           C  
ATOM    458  C   ASP A  30     -27.474  45.976  -5.610  1.00 22.85           C  
ATOM    459  O   ASP A  30     -28.449  46.612  -5.227  1.00 22.85           O  
ATOM    460  CB  ASP A  30     -26.700  47.701  -7.221  1.00 22.85           C  
ATOM    461  CG  ASP A  30     -27.452  47.063  -8.440  1.00 22.85           C  
ATOM    462  OD1 ASP A  30     -27.563  45.834  -8.532  1.00 22.85           O  
ATOM    463  OD2 ASP A  30     -27.937  47.801  -9.243  1.00 22.85           O  
ATOM    464  H   ASP A  30     -25.380  45.525  -7.744  1.00 22.85           H  
ATOM    465  HA  ASP A  30     -25.751  47.214  -5.354  1.00 22.85           H  
ATOM    466 1HB  ASP A  30     -27.365  48.428  -6.748  1.00 22.85           H  
ATOM    467 2HB  ASP A  30     -25.833  48.251  -7.594  1.00 22.85           H  
ATOM    468  N   SER A  31     -27.416  44.647  -5.598  1.00 22.76           N  
ATOM    469  CA  SER A  31     -28.457  43.716  -5.153  1.00 22.76           C  
ATOM    470  C   SER A  31     -29.620  43.532  -6.153  1.00 22.76           C  
ATOM    471  O   SER A  31     -30.452  42.648  -5.954  1.00 22.76           O  
ATOM    472  CB  SER A  31     -29.000  44.103  -3.781  1.00 22.76           C  
ATOM    473  OG  SER A  31     -30.017  45.059  -3.863  1.00 22.76           O  
ATOM    474  H   SER A  31     -26.556  44.247  -5.933  1.00 22.76           H  
ATOM    475  HA  SER A  31     -27.982  42.741  -5.037  1.00 22.76           H  
ATOM    476 1HB  SER A  31     -29.376  43.214  -3.279  1.00 22.76           H  
ATOM    477 2HB  SER A  31     -28.184  44.496  -3.176  1.00 22.76           H  
ATOM    478  HG  SER A  31     -29.664  45.774  -4.416  1.00 22.76           H  
ATOM    479  N   ASP A  32     -29.674  44.347  -7.226  1.00 21.67           N  
ATOM    480  CA  ASP A  32     -30.701  44.182  -8.263  1.00 21.67           C  
ATOM    481  C   ASP A  32     -30.120  43.434  -9.460  1.00 21.67           C  
ATOM    482  O   ASP A  32     -30.814  42.651 -10.114  1.00 21.67           O  
ATOM    483  CB  ASP A  32     -31.308  45.522  -8.721  1.00 21.67           C  
ATOM    484  CG  ASP A  32     -32.149  46.242  -7.645  1.00 21.67           C  
ATOM    485  OD1 ASP A  32     -33.054  45.627  -7.130  1.00 21.67           O  
ATOM    486  OD2 ASP A  32     -31.919  47.401  -7.392  1.00 21.67           O  
ATOM    487  H   ASP A  32     -28.956  45.056  -7.371  1.00 21.67           H  
ATOM    488  HA  ASP A  32     -31.510  43.581  -7.855  1.00 21.67           H  
ATOM    489 1HB  ASP A  32     -30.494  46.191  -9.023  1.00 21.67           H  
ATOM    490 2HB  ASP A  32     -31.931  45.352  -9.599  1.00 21.67           H  
ATOM    491  N   GLY A  33     -28.831  43.650  -9.722  1.00 20.32           N  
ATOM    492  CA  GLY A  33     -28.146  43.021 -10.845  1.00 20.32           C  
ATOM    493  C   GLY A  33     -27.827  44.000 -11.971  1.00 20.32           C  
ATOM    494  O   GLY A  33     -27.764  43.606 -13.137  1.00 20.32           O  
ATOM    495  H   GLY A  33     -28.328  44.333  -9.157  1.00 20.32           H  
ATOM    496 1HA  GLY A  33     -27.219  42.573 -10.489  1.00 20.32           H  
ATOM    497 2HA  GLY A  33     -28.759  42.210 -11.235  1.00 20.32           H  
ATOM    498  N   SER A  34     -27.630  45.273 -11.626  1.00 19.02           N  
ATOM    499  CA  SER A  34     -27.313  46.282 -12.645  1.00 19.02           C  
ATOM    500  C   SER A  34     -25.867  46.771 -12.573  1.00 19.02           C  
ATOM    501  O   SER A  34     -25.175  46.583 -11.572  1.00 19.02           O  
ATOM    502  CB  SER A  34     -28.244  47.477 -12.545  1.00 19.02           C  
ATOM    503  OG  SER A  34     -29.576  47.111 -12.792  1.00 19.02           O  
ATOM    504  H   SER A  34     -27.691  45.539 -10.632  1.00 19.02           H  
ATOM    505  HA  SER A  34     -27.458  45.832 -13.626  1.00 19.02           H  
ATOM    506 1HB  SER A  34     -28.162  47.929 -11.570  1.00 19.02           H  
ATOM    507 2HB  SER A  34     -27.935  48.226 -13.270  1.00 19.02           H  
ATOM    508  HG  SER A  34     -29.890  46.712 -11.977  1.00 19.02           H  
ATOM    509  N   GLU A  35     -25.413  47.383 -13.665  1.00 17.77           N  
ATOM    510  CA  GLU A  35     -24.076  47.961 -13.745  1.00 17.77           C  
ATOM    511  C   GLU A  35     -24.167  49.413 -14.198  1.00 17.77           C  
ATOM    512  O   GLU A  35     -25.081  49.789 -14.940  1.00 17.77           O  
ATOM    513  CB  GLU A  35     -23.192  47.161 -14.710  1.00 17.77           C  
ATOM    514  CG  GLU A  35     -22.942  45.709 -14.295  1.00 17.77           C  
ATOM    515  CD  GLU A  35     -22.024  44.963 -15.239  1.00 17.77           C  
ATOM    516  OE1 GLU A  35     -21.581  45.550 -16.197  1.00 17.77           O  
ATOM    517  OE2 GLU A  35     -21.766  43.807 -14.995  1.00 17.77           O  
ATOM    518  H   GLU A  35     -26.029  47.473 -14.460  1.00 17.77           H  
ATOM    519  HA  GLU A  35     -23.622  47.944 -12.753  1.00 17.77           H  
ATOM    520 1HB  GLU A  35     -23.653  47.154 -15.699  1.00 17.77           H  
ATOM    521 2HB  GLU A  35     -22.225  47.655 -14.806  1.00 17.77           H  
ATOM    522 1HG  GLU A  35     -22.509  45.702 -13.295  1.00 17.77           H  
ATOM    523 2HG  GLU A  35     -23.898  45.189 -14.247  1.00 17.77           H  
ATOM    524  N   ASP A  36     -23.186  50.225 -13.823  1.00 16.88           N  
ATOM    525  CA  ASP A  36     -23.200  51.643 -14.179  1.00 16.88           C  
ATOM    526  C   ASP A  36     -22.724  51.903 -15.608  1.00 16.88           C  
ATOM    527  O   ASP A  36     -21.652  52.451 -15.841  1.00 16.88           O  
ATOM    528  CB  ASP A  36     -22.339  52.424 -13.192  1.00 16.88           C  
ATOM    529  CG  ASP A  36     -22.939  52.425 -11.795  1.00 16.88           C  
ATOM    530  OD1 ASP A  36     -24.134  52.548 -11.677  1.00 16.88           O  
ATOM    531  OD2 ASP A  36     -22.197  52.275 -10.859  1.00 16.88           O  
ATOM    532  H   ASP A  36     -22.440  49.864 -13.246  1.00 16.88           H  
ATOM    533  HA  ASP A  36     -24.224  52.005 -14.095  1.00 16.88           H  
ATOM    534 1HB  ASP A  36     -21.340  51.993 -13.151  1.00 16.88           H  
ATOM    535 2HB  ASP A  36     -22.242  53.456 -13.534  1.00 16.88           H  
ATOM    536  N   THR A  37     -23.561  51.479 -16.551  1.00 16.33           N  
ATOM    537  CA  THR A  37     -23.302  51.576 -17.985  1.00 16.33           C  
ATOM    538  C   THR A  37     -23.255  53.016 -18.497  1.00 16.33           C  
ATOM    539  O   THR A  37     -22.414  53.363 -19.330  1.00 16.33           O  
ATOM    540  CB  THR A  37     -24.403  50.835 -18.770  1.00 16.33           C  
ATOM    541  OG1 THR A  37     -24.405  49.448 -18.408  1.00 16.33           O  
ATOM    542  CG2 THR A  37     -24.160  50.966 -20.263  1.00 16.33           C  
ATOM    543  H   THR A  37     -24.408  51.024 -16.217  1.00 16.33           H  
ATOM    544  HA  THR A  37     -22.345  51.108 -18.194  1.00 16.33           H  
ATOM    545  HB  THR A  37     -25.374  51.264 -18.531  1.00 16.33           H  
ATOM    546  HG1 THR A  37     -24.714  49.362 -17.493  1.00 16.33           H  
ATOM    547 1HG2 THR A  37     -24.945  50.441 -20.806  1.00 16.33           H  
ATOM    548 2HG2 THR A  37     -24.170  52.021 -20.540  1.00 16.33           H  
ATOM    549 3HG2 THR A  37     -23.193  50.534 -20.513  1.00 16.33           H  
ATOM    550  N   GLU A  38     -24.191  53.837 -18.040  1.00 15.92           N  
ATOM    551  CA  GLU A  38     -24.289  55.216 -18.496  1.00 15.92           C  
ATOM    552  C   GLU A  38     -23.323  56.122 -17.752  1.00 15.92           C  
ATOM    553  O   GLU A  38     -23.251  56.097 -16.523  1.00 15.92           O  
ATOM    554  CB  GLU A  38     -25.723  55.732 -18.330  1.00 15.92           C  
ATOM    555  CG  GLU A  38     -25.969  57.145 -18.864  1.00 15.92           C  
ATOM    556  CD  GLU A  38     -27.409  57.578 -18.741  1.00 15.92           C  
ATOM    557  OE1 GLU A  38     -28.195  56.832 -18.215  1.00 15.92           O  
ATOM    558  OE2 GLU A  38     -27.728  58.680 -19.166  1.00 15.92           O  
ATOM    559  H   GLU A  38     -24.843  53.492 -17.351  1.00 15.92           H  
ATOM    560  HA  GLU A  38     -24.031  55.248 -19.555  1.00 15.92           H  
ATOM    561 1HB  GLU A  38     -26.410  55.057 -18.839  1.00 15.92           H  
ATOM    562 2HB  GLU A  38     -25.986  55.729 -17.272  1.00 15.92           H  
ATOM    563 1HG  GLU A  38     -25.350  57.849 -18.303  1.00 15.92           H  
ATOM    564 2HG  GLU A  38     -25.662  57.190 -19.907  1.00 15.92           H  
ATOM    565  N   VAL A  39     -22.599  56.939 -18.507  1.00 15.58           N  
ATOM    566  CA  VAL A  39     -21.660  57.888 -17.933  1.00 15.58           C  
ATOM    567  C   VAL A  39     -22.028  59.310 -18.298  1.00 15.58           C  
ATOM    568  O   VAL A  39     -22.200  59.632 -19.472  1.00 15.58           O  
ATOM    569  CB  VAL A  39     -20.236  57.597 -18.421  1.00 15.58           C  
ATOM    570  CG1 VAL A  39     -19.275  58.642 -17.860  1.00 15.58           C  
ATOM    571  CG2 VAL A  39     -19.830  56.193 -17.979  1.00 15.58           C  
ATOM    572  H   VAL A  39     -22.706  56.896 -19.509  1.00 15.58           H  
ATOM    573  HA  VAL A  39     -21.684  57.788 -16.849  1.00 15.58           H  
ATOM    574  HB  VAL A  39     -20.204  57.660 -19.510  1.00 15.58           H  
ATOM    575 1HG1 VAL A  39     -18.272  58.430 -18.221  1.00 15.58           H  
ATOM    576 2HG1 VAL A  39     -19.575  59.634 -18.194  1.00 15.58           H  
ATOM    577 3HG1 VAL A  39     -19.290  58.602 -16.772  1.00 15.58           H  
ATOM    578 1HG2 VAL A  39     -18.821  55.982 -18.325  1.00 15.58           H  
ATOM    579 2HG2 VAL A  39     -19.862  56.130 -16.890  1.00 15.58           H  
ATOM    580 3HG2 VAL A  39     -20.517  55.454 -18.401  1.00 15.58           H  
ATOM    581  N   LYS A  40     -22.140  60.162 -17.287  1.00 15.40           N  
ATOM    582  CA  LYS A  40     -22.506  61.550 -17.522  1.00 15.40           C  
ATOM    583  C   LYS A  40     -21.391  62.565 -17.234  1.00 15.40           C  
ATOM    584  O   LYS A  40     -21.408  63.661 -17.788  1.00 15.40           O  
ATOM    585  CB  LYS A  40     -23.746  61.896 -16.698  1.00 15.40           C  
ATOM    586  CG  LYS A  40     -25.002  61.113 -17.108  1.00 15.40           C  
ATOM    587  CD  LYS A  40     -26.220  61.525 -16.288  1.00 15.40           C  
ATOM    588  CE  LYS A  40     -27.442  60.693 -16.661  1.00 15.40           C  
ATOM    589  NZ  LYS A  40     -27.900  60.964 -18.050  1.00 15.40           N  
ATOM    590  H   LYS A  40     -21.998  59.828 -16.346  1.00 15.40           H  
ATOM    591  HA  LYS A  40     -22.767  61.656 -18.576  1.00 15.40           H  
ATOM    592 1HB  LYS A  40     -23.550  61.700 -15.645  1.00 15.40           H  
ATOM    593 2HB  LYS A  40     -23.962  62.959 -16.799  1.00 15.40           H  
ATOM    594 1HG  LYS A  40     -25.211  61.283 -18.166  1.00 15.40           H  
ATOM    595 2HG  LYS A  40     -24.832  60.045 -16.964  1.00 15.40           H  
ATOM    596 1HD  LYS A  40     -26.010  61.394 -15.227  1.00 15.40           H  
ATOM    597 2HD  LYS A  40     -26.443  62.576 -16.471  1.00 15.40           H  
ATOM    598 1HE  LYS A  40     -27.192  59.635 -16.574  1.00 15.40           H  
ATOM    599 2HE  LYS A  40     -28.255  60.920 -15.974  1.00 15.40           H  
ATOM    600 1HZ  LYS A  40     -28.713  60.383 -18.260  1.00 15.40           H  
ATOM    601 2HZ  LYS A  40     -28.147  61.930 -18.147  1.00 15.40           H  
ATOM    602 3HZ  LYS A  40     -27.158  60.739 -18.710  1.00 15.40           H  
ATOM    603  N   ASP A  41     -20.446  62.230 -16.343  1.00 15.42           N  
ATOM    604  CA  ASP A  41     -19.441  63.217 -15.934  1.00 15.42           C  
ATOM    605  C   ASP A  41     -18.089  62.614 -15.521  1.00 15.42           C  
ATOM    606  O   ASP A  41     -17.546  62.973 -14.480  1.00 15.42           O  
ATOM    607  CB  ASP A  41     -19.995  64.052 -14.764  1.00 15.42           C  
ATOM    608  CG  ASP A  41     -19.212  65.357 -14.460  1.00 15.42           C  
ATOM    609  OD1 ASP A  41     -18.606  65.901 -15.353  1.00 15.42           O  
ATOM    610  OD2 ASP A  41     -19.252  65.796 -13.329  1.00 15.42           O  
ATOM    611  H   ASP A  41     -20.441  61.312 -15.930  1.00 15.42           H  
ATOM    612  HA  ASP A  41     -19.258  63.882 -16.778  1.00 15.42           H  
ATOM    613 1HB  ASP A  41     -21.032  64.318 -14.971  1.00 15.42           H  
ATOM    614 2HB  ASP A  41     -19.991  63.441 -13.861  1.00 15.42           H  
ATOM    615  N   ALA A  42     -17.554  61.677 -16.299  1.00 15.91           N  
ATOM    616  CA  ALA A  42     -16.242  61.114 -15.961  1.00 15.91           C  
ATOM    617  C   ALA A  42     -15.147  62.141 -16.238  1.00 15.91           C  
ATOM    618  O   ALA A  42     -15.272  62.946 -17.162  1.00 15.91           O  
ATOM    619  CB  ALA A  42     -15.966  59.845 -16.744  1.00 15.91           C  
ATOM    620  H   ALA A  42     -18.031  61.390 -17.139  1.00 15.91           H  
ATOM    621  HA  ALA A  42     -16.229  60.886 -14.895  1.00 15.91           H  
ATOM    622 1HB  ALA A  42     -14.990  59.450 -16.459  1.00 15.91           H  
ATOM    623 2HB  ALA A  42     -16.730  59.109 -16.517  1.00 15.91           H  
ATOM    624 3HB  ALA A  42     -15.971  60.063 -17.811  1.00 15.91           H  
ATOM    625  N   SER A  43     -14.049  62.076 -15.487  1.00 17.07           N  
ATOM    626  CA  SER A  43     -12.922  62.971 -15.735  1.00 17.07           C  
ATOM    627  C   SER A  43     -11.596  62.352 -15.312  1.00 17.07           C  
ATOM    628  O   SER A  43     -11.563  61.391 -14.542  1.00 17.07           O  
ATOM    629  CB  SER A  43     -13.115  64.275 -14.990  1.00 17.07           C  
ATOM    630  OG  SER A  43     -13.044  64.072 -13.605  1.00 17.07           O  
ATOM    631  H   SER A  43     -13.997  61.407 -14.732  1.00 17.07           H  
ATOM    632  HA  SER A  43     -12.876  63.178 -16.805  1.00 17.07           H  
ATOM    633 1HB  SER A  43     -12.348  64.986 -15.295  1.00 17.07           H  
ATOM    634 2HB  SER A  43     -14.085  64.705 -15.249  1.00 17.07           H  
ATOM    635  HG  SER A  43     -12.175  63.691 -13.441  1.00 17.07           H  
ATOM    636  N   VAL A  44     -10.506  62.923 -15.821  1.00 18.69           N  
ATOM    637  CA  VAL A  44      -9.144  62.503 -15.503  1.00 18.69           C  
ATOM    638  C   VAL A  44      -8.296  63.661 -14.999  1.00 18.69           C  
ATOM    639  O   VAL A  44      -8.311  64.745 -15.586  1.00 18.69           O  
ATOM    640  CB  VAL A  44      -8.463  61.890 -16.748  1.00 18.69           C  
ATOM    641  CG1 VAL A  44      -7.002  61.502 -16.430  1.00 18.69           C  
ATOM    642  CG2 VAL A  44      -9.246  60.663 -17.204  1.00 18.69           C  
ATOM    643  H   VAL A  44     -10.627  63.699 -16.457  1.00 18.69           H  
ATOM    644  HA  VAL A  44      -9.191  61.743 -14.721  1.00 18.69           H  
ATOM    645  HB  VAL A  44      -8.440  62.629 -17.547  1.00 18.69           H  
ATOM    646 1HG1 VAL A  44      -6.536  61.079 -17.320  1.00 18.69           H  
ATOM    647 2HG1 VAL A  44      -6.431  62.381 -16.123  1.00 18.69           H  
ATOM    648 3HG1 VAL A  44      -6.985  60.764 -15.630  1.00 18.69           H  
ATOM    649 1HG2 VAL A  44      -8.768  60.238 -18.085  1.00 18.69           H  
ATOM    650 2HG2 VAL A  44      -9.258  59.924 -16.402  1.00 18.69           H  
ATOM    651 3HG2 VAL A  44     -10.266  60.943 -17.452  1.00 18.69           H  
ATOM    652  N   SER A  45      -7.563  63.439 -13.913  1.00 20.37           N  
ATOM    653  CA  SER A  45      -6.667  64.459 -13.386  1.00 20.37           C  
ATOM    654  C   SER A  45      -5.311  63.842 -13.058  1.00 20.37           C  
ATOM    655  O   SER A  45      -5.149  63.164 -12.032  1.00 20.37           O  
ATOM    656  CB  SER A  45      -7.267  65.099 -12.150  1.00 20.37           C  
ATOM    657  OG  SER A  45      -6.398  66.057 -11.600  1.00 20.37           O  
ATOM    658  H   SER A  45      -7.607  62.533 -13.465  1.00 20.37           H  
ATOM    659  HA  SER A  45      -6.520  65.227 -14.149  1.00 20.37           H  
ATOM    660 1HB  SER A  45      -8.218  65.570 -12.407  1.00 20.37           H  
ATOM    661 2HB  SER A  45      -7.472  64.328 -11.409  1.00 20.37           H  
ATOM    662  HG  SER A  45      -6.340  66.770 -12.246  1.00 20.37           H  
ATOM    663  N   ASP A  46      -4.328  64.137 -13.914  1.00 22.01           N  
ATOM    664  CA  ASP A  46      -2.973  63.581 -13.861  1.00 22.01           C  
ATOM    665  C   ASP A  46      -2.222  63.972 -12.592  1.00 22.01           C  
ATOM    666  O   ASP A  46      -1.284  63.300 -12.170  1.00 22.01           O  
ATOM    667  CB  ASP A  46      -2.169  64.035 -15.077  1.00 22.01           C  
ATOM    668  CG  ASP A  46      -2.661  63.415 -16.390  1.00 22.01           C  
ATOM    669  OD1 ASP A  46      -3.451  62.501 -16.345  1.00 22.01           O  
ATOM    670  OD2 ASP A  46      -2.239  63.869 -17.425  1.00 22.01           O  
ATOM    671  H   ASP A  46      -4.557  64.742 -14.694  1.00 22.01           H  
ATOM    672  HA  ASP A  46      -3.050  62.492 -13.885  1.00 22.01           H  
ATOM    673 1HB  ASP A  46      -2.215  65.121 -15.160  1.00 22.01           H  
ATOM    674 2HB  ASP A  46      -1.120  63.766 -14.937  1.00 22.01           H  
ATOM    675  N   GLU A  47      -2.664  65.052 -11.963  1.00 23.53           N  
ATOM    676  CA  GLU A  47      -2.051  65.563 -10.748  1.00 23.53           C  
ATOM    677  C   GLU A  47      -2.145  64.543  -9.612  1.00 23.53           C  
ATOM    678  O   GLU A  47      -1.358  64.586  -8.665  1.00 23.53           O  
ATOM    679  CB  GLU A  47      -2.721  66.876 -10.333  1.00 23.53           C  
ATOM    680  CG  GLU A  47      -2.461  68.038 -11.290  1.00 23.53           C  
ATOM    681  CD  GLU A  47      -3.139  69.329 -10.878  1.00 23.53           C  
ATOM    682  OE1 GLU A  47      -3.852  69.329  -9.903  1.00 23.53           O  
ATOM    683  OE2 GLU A  47      -2.943  70.314 -11.550  1.00 23.53           O  
ATOM    684  H   GLU A  47      -3.456  65.542 -12.351  1.00 23.53           H  
ATOM    685  HA  GLU A  47      -0.996  65.757 -10.948  1.00 23.53           H  
ATOM    686 1HB  GLU A  47      -3.801  66.726 -10.267  1.00 23.53           H  
ATOM    687 2HB  GLU A  47      -2.370  67.167  -9.343  1.00 23.53           H  
ATOM    688 1HG  GLU A  47      -1.387  68.209 -11.350  1.00 23.53           H  
ATOM    689 2HG  GLU A  47      -2.811  67.751 -12.280  1.00 23.53           H  
ATOM    690  N   SER A  48      -3.120  63.629  -9.695  1.00 24.43           N  
ATOM    691  CA  SER A  48      -3.318  62.613  -8.675  1.00 24.43           C  
ATOM    692  C   SER A  48      -2.364  61.413  -8.820  1.00 24.43           C  
ATOM    693  O   SER A  48      -2.309  60.553  -7.938  1.00 24.43           O  
ATOM    694  CB  SER A  48      -4.763  62.139  -8.678  1.00 24.43           C  
ATOM    695  OG  SER A  48      -5.084  61.435  -9.850  1.00 24.43           O  
ATOM    696  H   SER A  48      -3.741  63.618 -10.506  1.00 24.43           H  
ATOM    697  HA  SER A  48      -3.125  63.075  -7.706  1.00 24.43           H  
ATOM    698 1HB  SER A  48      -4.937  61.503  -7.812  1.00 24.43           H  
ATOM    699 2HB  SER A  48      -5.421  63.002  -8.586  1.00 24.43           H  
ATOM    700  HG  SER A  48      -4.918  62.051 -10.603  1.00 24.43           H  
ATOM    701  N   GLU A  49      -1.579  61.338  -9.905  1.00 24.58           N  
ATOM    702  CA  GLU A  49      -0.718  60.166 -10.140  1.00 24.58           C  
ATOM    703  C   GLU A  49       0.588  60.192  -9.330  1.00 24.58           C  
ATOM    704  O   GLU A  49       1.688  60.188  -9.883  1.00 24.58           O  
ATOM    705  CB  GLU A  49      -0.373  60.063 -11.633  1.00 24.58           C  
ATOM    706  CG  GLU A  49      -1.560  59.798 -12.570  1.00 24.58           C  
ATOM    707  CD  GLU A  49      -2.144  58.408 -12.458  1.00 24.58           C  
ATOM    708  OE1 GLU A  49      -1.570  57.589 -11.784  1.00 24.58           O  
ATOM    709  OE2 GLU A  49      -3.165  58.168 -13.061  1.00 24.58           O  
ATOM    710  H   GLU A  49      -1.587  62.084 -10.600  1.00 24.58           H  
ATOM    711  HA  GLU A  49      -1.277  59.276  -9.851  1.00 24.58           H  
ATOM    712 1HB  GLU A  49       0.097  60.992 -11.957  1.00 24.58           H  
ATOM    713 2HB  GLU A  49       0.351  59.263 -11.783  1.00 24.58           H  
ATOM    714 1HG  GLU A  49      -2.343  60.522 -12.336  1.00 24.58           H  
ATOM    715 2HG  GLU A  49      -1.244  59.976 -13.598  1.00 24.58           H  
ATOM    716  N   GLY A  50       0.445  60.184  -8.010  1.00 24.33           N  
ATOM    717  CA  GLY A  50       1.556  60.217  -7.057  1.00 24.33           C  
ATOM    718  C   GLY A  50       1.473  59.062  -6.062  1.00 24.33           C  
ATOM    719  O   GLY A  50       1.990  59.153  -4.950  1.00 24.33           O  
ATOM    720  H   GLY A  50      -0.516  60.181  -7.672  1.00 24.33           H  
ATOM    721 1HA  GLY A  50       2.501  60.172  -7.596  1.00 24.33           H  
ATOM    722 2HA  GLY A  50       1.539  61.164  -6.520  1.00 24.33           H  
ATOM    723  N   THR A  51       0.801  57.986  -6.467  1.00 23.76           N  
ATOM    724  CA  THR A  51       0.557  56.841  -5.592  1.00 23.76           C  
ATOM    725  C   THR A  51       1.339  55.568  -5.930  1.00 23.76           C  
ATOM    726  O   THR A  51       1.074  54.507  -5.356  1.00 23.76           O  
ATOM    727  CB  THR A  51      -0.945  56.508  -5.598  1.00 23.76           C  
ATOM    728  OG1 THR A  51      -1.356  56.170  -6.930  1.00 23.76           O  
ATOM    729  CG2 THR A  51      -1.742  57.724  -5.133  1.00 23.76           C  
ATOM    730  H   THR A  51       0.424  57.981  -7.404  1.00 23.76           H  
ATOM    731  HA  THR A  51       0.834  57.130  -4.578  1.00 23.76           H  
ATOM    732  HB  THR A  51      -1.138  55.666  -4.934  1.00 23.76           H  
ATOM    733  HG1 THR A  51      -2.313  56.099  -6.965  1.00 23.76           H  
ATOM    734 1HG2 THR A  51      -2.805  57.487  -5.143  1.00 23.76           H  
ATOM    735 2HG2 THR A  51      -1.438  57.993  -4.122  1.00 23.76           H  
ATOM    736 3HG2 THR A  51      -1.555  58.564  -5.803  1.00 23.76           H  
ATOM    737  N   LEU A  52       2.292  55.632  -6.860  1.00 22.82           N  
ATOM    738  CA  LEU A  52       2.978  54.392  -7.219  1.00 22.82           C  
ATOM    739  C   LEU A  52       4.021  53.917  -6.224  1.00 22.82           C  
ATOM    740  O   LEU A  52       5.227  54.036  -6.442  1.00 22.82           O  
ATOM    741  CB  LEU A  52       3.660  54.483  -8.580  1.00 22.82           C  
ATOM    742  CG  LEU A  52       4.334  53.156  -9.004  1.00 22.82           C  
ATOM    743  CD1 LEU A  52       3.292  52.062  -9.105  1.00 22.82           C  
ATOM    744  CD2 LEU A  52       5.054  53.342 -10.325  1.00 22.82           C  
ATOM    745  H   LEU A  52       2.515  56.508  -7.306  1.00 22.82           H  
ATOM    746  HA  LEU A  52       2.218  53.614  -7.291  1.00 22.82           H  
ATOM    747 1HB  LEU A  52       2.921  54.753  -9.333  1.00 22.82           H  
ATOM    748 2HB  LEU A  52       4.426  55.257  -8.543  1.00 22.82           H  
ATOM    749  HG  LEU A  52       5.043  52.862  -8.240  1.00 22.82           H  
ATOM    750 1HD1 LEU A  52       3.779  51.125  -9.383  1.00 22.82           H  
ATOM    751 2HD1 LEU A  52       2.797  51.940  -8.144  1.00 22.82           H  
ATOM    752 3HD1 LEU A  52       2.556  52.329  -9.861  1.00 22.82           H  
ATOM    753 1HD2 LEU A  52       5.535  52.405 -10.611  1.00 22.82           H  
ATOM    754 2HD2 LEU A  52       4.338  53.631 -11.094  1.00 22.82           H  
ATOM    755 3HD2 LEU A  52       5.809  54.121 -10.222  1.00 22.82           H  
ATOM    756  N   GLU A  53       3.532  53.272  -5.177  1.00 21.79           N  
ATOM    757  CA  GLU A  53       4.370  52.700  -4.126  1.00 21.79           C  
ATOM    758  C   GLU A  53       4.774  51.269  -4.502  1.00 21.79           C  
ATOM    759  O   GLU A  53       5.541  50.613  -3.803  1.00 21.79           O  
ATOM    760  CB  GLU A  53       3.637  52.713  -2.780  1.00 21.79           C  
ATOM    761  CG  GLU A  53       3.341  54.116  -2.235  1.00 21.79           C  
ATOM    762  CD  GLU A  53       2.617  54.105  -0.900  1.00 21.79           C  
ATOM    763  OE1 GLU A  53       2.331  53.039  -0.403  1.00 21.79           O  
ATOM    764  OE2 GLU A  53       2.359  55.167  -0.378  1.00 21.79           O  
ATOM    765  H   GLU A  53       2.515  53.262  -5.093  1.00 21.79           H  
ATOM    766  HA  GLU A  53       5.276  53.300  -4.035  1.00 21.79           H  
ATOM    767 1HB  GLU A  53       2.687  52.190  -2.882  1.00 21.79           H  
ATOM    768 2HB  GLU A  53       4.228  52.179  -2.037  1.00 21.79           H  
ATOM    769 1HG  GLU A  53       4.281  54.654  -2.122  1.00 21.79           H  
ATOM    770 2HG  GLU A  53       2.735  54.652  -2.968  1.00 21.79           H  
ATOM    771  N   GLY A  54       4.251  50.812  -5.637  1.00 20.94           N  
ATOM    772  CA  GLY A  54       4.451  49.478  -6.192  1.00 20.94           C  
ATOM    773  C   GLY A  54       5.641  49.414  -7.142  1.00 20.94           C  
ATOM    774  O   GLY A  54       5.803  48.449  -7.894  1.00 20.94           O  
ATOM    775  H   GLY A  54       3.652  51.443  -6.145  1.00 20.94           H  
ATOM    776 1HA  GLY A  54       4.599  48.767  -5.378  1.00 20.94           H  
ATOM    777 2HA  GLY A  54       3.549  49.170  -6.720  1.00 20.94           H  
ATOM    778  N   ALA A  55       6.483  50.439  -7.133  1.00 20.46           N  
ATOM    779  CA  ALA A  55       7.623  50.510  -8.043  1.00 20.46           C  
ATOM    780  C   ALA A  55       8.764  49.591  -7.587  1.00 20.46           C  
ATOM    781  O   ALA A  55       9.849  50.048  -7.228  1.00 20.46           O  
ATOM    782  CB  ALA A  55       8.126  51.940  -8.138  1.00 20.46           C  
ATOM    783  H   ALA A  55       6.321  51.196  -6.482  1.00 20.46           H  
ATOM    784  HA  ALA A  55       7.291  50.178  -9.028  1.00 20.46           H  
ATOM    785 1HB  ALA A  55       8.961  51.985  -8.837  1.00 20.46           H  
ATOM    786 2HB  ALA A  55       7.333  52.590  -8.484  1.00 20.46           H  
ATOM    787 3HB  ALA A  55       8.456  52.271  -7.154  1.00 20.46           H  
ATOM    788  N   GLU A  56       8.526  48.286  -7.655  1.00 20.47           N  
ATOM    789  CA  GLU A  56       9.474  47.267  -7.209  1.00 20.47           C  
ATOM    790  C   GLU A  56      10.471  46.876  -8.294  1.00 20.47           C  
ATOM    791  O   GLU A  56      11.375  46.076  -8.063  1.00 20.47           O  
ATOM    792  CB  GLU A  56       8.732  46.015  -6.727  1.00 20.47           C  
ATOM    793  CG  GLU A  56       7.870  46.227  -5.478  1.00 20.47           C  
ATOM    794  CD  GLU A  56       7.145  44.969  -5.014  1.00 20.47           C  
ATOM    795  OE1 GLU A  56       7.290  43.946  -5.645  1.00 20.47           O  
ATOM    796  OE2 GLU A  56       6.454  45.040  -4.022  1.00 20.47           O  
ATOM    797  H   GLU A  56       7.595  48.014  -7.973  1.00 20.47           H  
ATOM    798  HA  GLU A  56      10.038  47.672  -6.367  1.00 20.47           H  
ATOM    799 1HB  GLU A  56       8.081  45.651  -7.523  1.00 20.47           H  
ATOM    800 2HB  GLU A  56       9.455  45.228  -6.509  1.00 20.47           H  
ATOM    801 1HG  GLU A  56       8.507  46.585  -4.669  1.00 20.47           H  
ATOM    802 2HG  GLU A  56       7.135  47.005  -5.692  1.00 20.47           H  
ATOM    803  N   ALA A  57      10.339  47.467  -9.479  1.00 20.96           N  
ATOM    804  CA  ALA A  57      11.213  47.157 -10.608  1.00 20.96           C  
ATOM    805  C   ALA A  57      12.678  47.404 -10.265  1.00 20.96           C  
ATOM    806  O   ALA A  57      13.563  46.678 -10.704  1.00 20.96           O  
ATOM    807  CB  ALA A  57      10.827  47.996 -11.811  1.00 20.96           C  
ATOM    808  H   ALA A  57       9.590  48.131  -9.598  1.00 20.96           H  
ATOM    809  HA  ALA A  57      11.095  46.100 -10.852  1.00 20.96           H  
ATOM    810 1HB  ALA A  57      11.470  47.739 -12.653  1.00 20.96           H  
ATOM    811 2HB  ALA A  57       9.788  47.799 -12.072  1.00 20.96           H  
ATOM    812 3HB  ALA A  57      10.949  49.050 -11.568  1.00 20.96           H  
ATOM    813  N   GLU A  58      12.934  48.391  -9.415  1.00 21.83           N  
ATOM    814  CA  GLU A  58      14.292  48.742  -9.023  1.00 21.83           C  
ATOM    815  C   GLU A  58      14.992  47.613  -8.258  1.00 21.83           C  
ATOM    816  O   GLU A  58      16.220  47.610  -8.143  1.00 21.83           O  
ATOM    817  CB  GLU A  58      14.293  50.012  -8.170  1.00 21.83           C  
ATOM    818  CG  GLU A  58      13.897  51.278  -8.929  1.00 21.83           C  
ATOM    819  CD  GLU A  58      13.957  52.537  -8.084  1.00 21.83           C  
ATOM    820  OE1 GLU A  58      14.284  52.446  -6.923  1.00 21.83           O  
ATOM    821  OE2 GLU A  58      13.680  53.591  -8.611  1.00 21.83           O  
ATOM    822  H   GLU A  58      12.164  48.934  -9.052  1.00 21.83           H  
ATOM    823  HA  GLU A  58      14.867  48.939  -9.928  1.00 21.83           H  
ATOM    824 1HB  GLU A  58      13.598  49.887  -7.336  1.00 21.83           H  
ATOM    825 2HB  GLU A  58      15.285  50.167  -7.748  1.00 21.83           H  
ATOM    826 1HG  GLU A  58      14.562  51.394  -9.785  1.00 21.83           H  
ATOM    827 2HG  GLU A  58      12.883  51.149  -9.308  1.00 21.83           H  
ATOM    828  N   THR A  59      14.214  46.684  -7.695  1.00 22.86           N  
ATOM    829  CA  THR A  59      14.764  45.599  -6.903  1.00 22.86           C  
ATOM    830  C   THR A  59      14.856  44.276  -7.680  1.00 22.86           C  
ATOM    831  O   THR A  59      15.266  43.261  -7.109  1.00 22.86           O  
ATOM    832  CB  THR A  59      13.910  45.382  -5.637  1.00 22.86           C  
ATOM    833  OG1 THR A  59      12.595  44.939  -5.992  1.00 22.86           O  
ATOM    834  CG2 THR A  59      13.777  46.706  -4.908  1.00 22.86           C  
ATOM    835  H   THR A  59      13.207  46.705  -7.836  1.00 22.86           H  
ATOM    836  HA  THR A  59      15.770  45.875  -6.594  1.00 22.86           H  
ATOM    837  HB  THR A  59      14.383  44.647  -4.988  1.00 22.86           H  
ATOM    838  HG1 THR A  59      12.281  45.421  -6.786  1.00 22.86           H  
ATOM    839 1HG2 THR A  59      13.172  46.567  -4.013  1.00 22.86           H  
ATOM    840 2HG2 THR A  59      14.765  47.067  -4.629  1.00 22.86           H  
ATOM    841 3HG2 THR A  59      13.294  47.433  -5.566  1.00 22.86           H  
ATOM    842  N   SER A  60      14.452  44.270  -8.960  1.00 23.79           N  
ATOM    843  CA  SER A  60      14.447  43.025  -9.728  1.00 23.79           C  
ATOM    844  C   SER A  60      14.535  43.256 -11.235  1.00 23.79           C  
ATOM    845  O   SER A  60      15.613  43.105 -11.816  1.00 23.79           O  
ATOM    846  OXT SER A  60      13.492  43.226 -11.890  1.00 23.79           O  
ATOM    847  CB  SER A  60      13.190  42.235  -9.411  1.00 23.79           C  
ATOM    848  OG  SER A  60      13.140  41.045 -10.150  1.00 23.79           O  
ATOM    849  H   SER A  60      14.145  45.134  -9.411  1.00 23.79           H  
ATOM    850  HA  SER A  60      15.314  42.437  -9.427  1.00 23.79           H  
ATOM    851 1HB  SER A  60      13.162  42.006  -8.344  1.00 23.79           H  
ATOM    852 2HB  SER A  60      12.315  42.846  -9.635  1.00 23.79           H  
ATOM    853  HG  SER A  60      13.904  40.531  -9.873  1.00 23.79           H  
ENDMDL

