REMARK ID 693779 MODEL 1 E57D
PFRMAT TS
TARGET E57D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.344  -1.939   2.003  1.00 12.85           N  
ATOM      2  CA  MET A   1       1.092  -1.844   1.764  1.00 12.85           C  
ATOM      3  C   MET A   1       1.528  -0.414   1.482  1.00 12.85           C  
ATOM      4  O   MET A   1       1.713  -0.012   0.328  1.00 12.85           O  
ATOM      5  CB  MET A   1       1.498  -2.769   0.618  1.00 12.85           C  
ATOM      6  CG  MET A   1       1.263  -4.243   0.884  1.00 12.85           C  
ATOM      7  SD  MET A   1       2.256  -4.841   2.272  1.00 12.85           S  
ATOM      8  CE  MET A   1       3.906  -4.767   1.574  1.00 12.85           C  
ATOM      9 1H   MET A   1      -0.794  -2.332   1.190  1.00 12.85           H  
ATOM     10 2H   MET A   1      -0.518  -2.528   2.803  1.00 12.85           H  
ATOM     11 3H   MET A   1      -0.714  -1.015   2.176  1.00 12.85           H  
ATOM     12  HA  MET A   1       1.610  -2.169   2.667  1.00 12.85           H  
ATOM     13 1HB  MET A   1       0.947  -2.498  -0.283  1.00 12.85           H  
ATOM     14 2HB  MET A   1       2.546  -2.657   0.407  1.00 12.85           H  
ATOM     15 1HG  MET A   1       0.212  -4.410   1.109  1.00 12.85           H  
ATOM     16 2HG  MET A   1       1.522  -4.820  -0.003  1.00 12.85           H  
ATOM     17 1HE  MET A   1       4.631  -5.104   2.315  1.00 12.85           H  
ATOM     18 2HE  MET A   1       3.960  -5.410   0.693  1.00 12.85           H  
ATOM     19 3HE  MET A   1       4.127  -3.745   1.291  1.00 12.85           H  
ATOM     20  N   ASP A   2       1.792   0.342   2.550  1.00 12.42           N  
ATOM     21  CA  ASP A   2       2.173   1.758   2.427  1.00 12.42           C  
ATOM     22  C   ASP A   2       3.635   1.963   2.049  1.00 12.42           C  
ATOM     23  O   ASP A   2       4.109   3.102   1.940  1.00 12.42           O  
ATOM     24  CB  ASP A   2       1.849   2.537   3.710  1.00 12.42           C  
ATOM     25  CG  ASP A   2       2.640   2.095   4.954  1.00 12.42           C  
ATOM     26  OD1 ASP A   2       3.460   1.224   4.857  1.00 12.42           O  
ATOM     27  OD2 ASP A   2       2.416   2.683   6.007  1.00 12.42           O  
ATOM     28  H   ASP A   2       1.682  -0.043   3.481  1.00 12.42           H  
ATOM     29  HA  ASP A   2       1.573   2.196   1.625  1.00 12.42           H  
ATOM     30 1HB  ASP A   2       2.052   3.593   3.533  1.00 12.42           H  
ATOM     31 2HB  ASP A   2       0.778   2.451   3.927  1.00 12.42           H  
ATOM     32  N   VAL A   3       4.304   0.847   1.725  1.00 11.86           N  
ATOM     33  CA  VAL A   3       5.692   0.806   1.314  1.00 11.86           C  
ATOM     34  C   VAL A   3       5.839   1.612   0.032  1.00 11.86           C  
ATOM     35  O   VAL A   3       6.938   2.067  -0.295  1.00 11.86           O  
ATOM     36  CB  VAL A   3       6.109  -0.659   1.074  1.00 11.86           C  
ATOM     37  CG1 VAL A   3       5.948  -1.444   2.370  1.00 11.86           C  
ATOM     38  CG2 VAL A   3       5.261  -1.265  -0.032  1.00 11.86           C  
ATOM     39  H   VAL A   3       3.817  -0.026   1.826  1.00 11.86           H  
ATOM     40  HA  VAL A   3       6.307   1.241   2.098  1.00 11.86           H  
ATOM     41  HB  VAL A   3       7.160  -0.698   0.794  1.00 11.86           H  
ATOM     42 1HG1 VAL A   3       6.254  -2.478   2.213  1.00 11.86           H  
ATOM     43 2HG1 VAL A   3       6.565  -0.995   3.148  1.00 11.86           H  
ATOM     44 3HG1 VAL A   3       4.898  -1.421   2.680  1.00 11.86           H  
ATOM     45 1HG2 VAL A   3       5.555  -2.298  -0.192  1.00 11.86           H  
ATOM     46 2HG2 VAL A   3       4.226  -1.214   0.256  1.00 11.86           H  
ATOM     47 3HG2 VAL A   3       5.405  -0.711  -0.955  1.00 11.86           H  
ATOM     48  N   PHE A   4       4.728   1.810  -0.672  1.00 11.18           N  
ATOM     49  CA  PHE A   4       4.710   2.675  -1.827  1.00 11.18           C  
ATOM     50  C   PHE A   4       3.498   3.586  -1.591  1.00 11.18           C  
ATOM     51  O   PHE A   4       2.402   3.084  -1.365  1.00 11.18           O  
ATOM     52  CB  PHE A   4       4.572   1.884  -3.126  1.00 11.18           C  
ATOM     53  CG  PHE A   4       4.676   2.738  -4.369  1.00 11.18           C  
ATOM     54  CD1 PHE A   4       5.920   3.122  -4.845  1.00 11.18           C  
ATOM     55  CD2 PHE A   4       3.548   3.146  -5.064  1.00 11.18           C  
ATOM     56  CE1 PHE A   4       6.038   3.884  -5.982  1.00 11.18           C  
ATOM     57  CE2 PHE A   4       3.667   3.914  -6.207  1.00 11.18           C  
ATOM     58  CZ  PHE A   4       4.915   4.282  -6.666  1.00 11.18           C  
ATOM     59  H   PHE A   4       3.856   1.365  -0.364  1.00 11.18           H  
ATOM     60  HA  PHE A   4       5.636   3.234  -1.849  1.00 11.18           H  
ATOM     61 1HB  PHE A   4       5.347   1.122  -3.170  1.00 11.18           H  
ATOM     62 2HB  PHE A   4       3.608   1.377  -3.138  1.00 11.18           H  
ATOM     63  HD1 PHE A   4       6.815   2.808  -4.305  1.00 11.18           H  
ATOM     64  HD2 PHE A   4       2.564   2.853  -4.701  1.00 11.18           H  
ATOM     65  HE1 PHE A   4       7.024   4.173  -6.341  1.00 11.18           H  
ATOM     66  HE2 PHE A   4       2.775   4.230  -6.745  1.00 11.18           H  
ATOM     67  HZ  PHE A   4       5.009   4.888  -7.563  1.00 11.18           H  
ATOM     68  N   MET A   5       3.660   4.914  -1.618  1.00 10.41           N  
ATOM     69  CA  MET A   5       4.864   5.672  -1.954  1.00 10.41           C  
ATOM     70  C   MET A   5       5.888   5.986  -0.847  1.00 10.41           C  
ATOM     71  O   MET A   5       6.743   6.836  -1.079  1.00 10.41           O  
ATOM     72  CB  MET A   5       4.454   6.973  -2.629  1.00 10.41           C  
ATOM     73  CG  MET A   5       3.867   6.759  -3.989  1.00 10.41           C  
ATOM     74  SD  MET A   5       3.424   8.270  -4.823  1.00 10.41           S  
ATOM     75  CE  MET A   5       2.965   7.612  -6.415  1.00 10.41           C  
ATOM     76  H   MET A   5       2.837   5.464  -1.411  1.00 10.41           H  
ATOM     77  HA  MET A   5       5.395   5.123  -2.725  1.00 10.41           H  
ATOM     78 1HB  MET A   5       3.718   7.496  -2.017  1.00 10.41           H  
ATOM     79 2HB  MET A   5       5.321   7.626  -2.738  1.00 10.41           H  
ATOM     80 1HG  MET A   5       4.600   6.244  -4.597  1.00 10.41           H  
ATOM     81 2HG  MET A   5       2.981   6.129  -3.918  1.00 10.41           H  
ATOM     82 1HE  MET A   5       2.654   8.425  -7.068  1.00 10.41           H  
ATOM     83 2HE  MET A   5       3.822   7.102  -6.855  1.00 10.41           H  
ATOM     84 3HE  MET A   5       2.143   6.906  -6.294  1.00 10.41           H  
ATOM     85  N   LYS A   6       5.837   5.381   0.355  1.00  9.61           N  
ATOM     86  CA  LYS A   6       6.875   5.785   1.317  1.00  9.61           C  
ATOM     87  C   LYS A   6       8.304   5.459   0.846  1.00  9.61           C  
ATOM     88  O   LYS A   6       9.211   6.286   1.003  1.00  9.61           O  
ATOM     89  CB  LYS A   6       6.623   5.142   2.683  1.00  9.61           C  
ATOM     90  CG  LYS A   6       5.431   5.738   3.439  1.00  9.61           C  
ATOM     91  CD  LYS A   6       5.185   5.033   4.772  1.00  9.61           C  
ATOM     92  CE  LYS A   6       4.027   5.680   5.535  1.00  9.61           C  
ATOM     93  NZ  LYS A   6       3.702   4.961   6.796  1.00  9.61           N  
ATOM     94  H   LYS A   6       5.148   4.672   0.618  1.00  9.61           H  
ATOM     95  HA  LYS A   6       6.810   6.861   1.448  1.00  9.61           H  
ATOM     96 1HB  LYS A   6       6.436   4.075   2.553  1.00  9.61           H  
ATOM     97 2HB  LYS A   6       7.512   5.249   3.303  1.00  9.61           H  
ATOM     98 1HG  LYS A   6       5.607   6.799   3.619  1.00  9.61           H  
ATOM     99 2HG  LYS A   6       4.537   5.632   2.824  1.00  9.61           H  
ATOM    100 1HD  LYS A   6       4.940   3.982   4.585  1.00  9.61           H  
ATOM    101 2HD  LYS A   6       6.081   5.076   5.383  1.00  9.61           H  
ATOM    102 1HE  LYS A   6       4.303   6.699   5.780  1.00  9.61           H  
ATOM    103 2HE  LYS A   6       3.139   5.694   4.898  1.00  9.61           H  
ATOM    104 1HZ  LYS A   6       2.942   5.416   7.264  1.00  9.61           H  
ATOM    105 2HZ  LYS A   6       3.411   4.006   6.558  1.00  9.61           H  
ATOM    106 3HZ  LYS A   6       4.501   4.933   7.401  1.00  9.61           H  
ATOM    107  N   GLY A   7       8.524   4.300   0.220  1.00  8.85           N  
ATOM    108  CA  GLY A   7       9.855   3.947  -0.271  1.00  8.85           C  
ATOM    109  C   GLY A   7      10.310   4.924  -1.348  1.00  8.85           C  
ATOM    110  O   GLY A   7      11.486   5.289  -1.427  1.00  8.85           O  
ATOM    111  H   GLY A   7       7.778   3.622   0.095  1.00  8.85           H  
ATOM    112 1HA  GLY A   7      10.563   3.951   0.557  1.00  8.85           H  
ATOM    113 2HA  GLY A   7       9.832   2.933  -0.674  1.00  8.85           H  
ATOM    114  N   LEU A   8       9.356   5.343  -2.177  1.00  8.13           N  
ATOM    115  CA  LEU A   8       9.599   6.283  -3.256  1.00  8.13           C  
ATOM    116  C   LEU A   8       9.967   7.631  -2.688  1.00  8.13           C  
ATOM    117  O   LEU A   8      10.914   8.270  -3.142  1.00  8.13           O  
ATOM    118  CB  LEU A   8       8.368   6.425  -4.145  1.00  8.13           C  
ATOM    119  CG  LEU A   8       8.506   7.408  -5.286  1.00  8.13           C  
ATOM    120  CD1 LEU A   8       9.633   6.956  -6.195  1.00  8.13           C  
ATOM    121  CD2 LEU A   8       7.181   7.511  -6.031  1.00  8.13           C  
ATOM    122  H   LEU A   8       8.421   4.996  -2.031  1.00  8.13           H  
ATOM    123  HA  LEU A   8      10.431   5.918  -3.856  1.00  8.13           H  
ATOM    124 1HB  LEU A   8       8.135   5.455  -4.563  1.00  8.13           H  
ATOM    125 2HB  LEU A   8       7.530   6.745  -3.535  1.00  8.13           H  
ATOM    126  HG  LEU A   8       8.767   8.384  -4.883  1.00  8.13           H  
ATOM    127 1HD1 LEU A   8       9.755   7.662  -7.014  1.00  8.13           H  
ATOM    128 2HD1 LEU A   8      10.561   6.903  -5.622  1.00  8.13           H  
ATOM    129 3HD1 LEU A   8       9.399   5.971  -6.598  1.00  8.13           H  
ATOM    130 1HD2 LEU A   8       7.271   8.225  -6.845  1.00  8.13           H  
ATOM    131 2HD2 LEU A   8       6.913   6.549  -6.432  1.00  8.13           H  
ATOM    132 3HD2 LEU A   8       6.412   7.844  -5.341  1.00  8.13           H  
ATOM    133  N   SER A   9       9.208   8.069  -1.688  1.00  7.46           N  
ATOM    134  CA  SER A   9       9.439   9.361  -1.089  1.00  7.46           C  
ATOM    135  C   SER A   9      10.845   9.413  -0.513  1.00  7.46           C  
ATOM    136  O   SER A   9      11.564  10.391  -0.726  1.00  7.46           O  
ATOM    137  CB  SER A   9       8.415   9.598   0.003  1.00  7.46           C  
ATOM    138  OG  SER A   9       7.117   9.657  -0.532  1.00  7.46           O  
ATOM    139  H   SER A   9       8.434   7.503  -1.353  1.00  7.46           H  
ATOM    140  HA  SER A   9       9.338  10.129  -1.855  1.00  7.46           H  
ATOM    141 1HB  SER A   9       8.472   8.793   0.737  1.00  7.46           H  
ATOM    142 2HB  SER A   9       8.644  10.527   0.520  1.00  7.46           H  
ATOM    143  HG  SER A   9       6.924   8.747  -0.853  1.00  7.46           H  
ATOM    144  N   LYS A  10      11.270   8.337   0.156  1.00  6.85           N  
ATOM    145  CA  LYS A  10      12.614   8.299   0.716  1.00  6.85           C  
ATOM    146  C   LYS A  10      13.659   8.304  -0.400  1.00  6.85           C  
ATOM    147  O   LYS A  10      14.698   8.967  -0.286  1.00  6.85           O  
ATOM    148  CB  LYS A  10      12.773   7.076   1.610  1.00  6.85           C  
ATOM    149  CG  LYS A  10      11.978   7.161   2.915  1.00  6.85           C  
ATOM    150  CD  LYS A  10      12.137   5.902   3.749  1.00  6.85           C  
ATOM    151  CE  LYS A  10      11.322   5.980   5.032  1.00  6.85           C  
ATOM    152  NZ  LYS A  10      11.444   4.736   5.843  1.00  6.85           N  
ATOM    153  H   LYS A  10      10.631   7.552   0.307  1.00  6.85           H  
ATOM    154  HA  LYS A  10      12.763   9.193   1.321  1.00  6.85           H  
ATOM    155 1HB  LYS A  10      12.436   6.187   1.068  1.00  6.85           H  
ATOM    156 2HB  LYS A  10      13.824   6.937   1.857  1.00  6.85           H  
ATOM    157 1HG  LYS A  10      12.321   8.025   3.491  1.00  6.85           H  
ATOM    158 2HG  LYS A  10      10.922   7.300   2.678  1.00  6.85           H  
ATOM    159 1HD  LYS A  10      11.795   5.043   3.165  1.00  6.85           H  
ATOM    160 2HD  LYS A  10      13.186   5.756   3.999  1.00  6.85           H  
ATOM    161 1HE  LYS A  10      11.669   6.823   5.625  1.00  6.85           H  
ATOM    162 2HE  LYS A  10      10.271   6.133   4.777  1.00  6.85           H  
ATOM    163 1HZ  LYS A  10      10.889   4.825   6.684  1.00  6.85           H  
ATOM    164 2HZ  LYS A  10      11.112   3.949   5.303  1.00  6.85           H  
ATOM    165 3HZ  LYS A  10      12.411   4.589   6.093  1.00  6.85           H  
ATOM    166  N   ALA A  11      13.391   7.585  -1.499  1.00  6.31           N  
ATOM    167  CA  ALA A  11      14.331   7.587  -2.609  1.00  6.31           C  
ATOM    168  C   ALA A  11      14.485   9.002  -3.143  1.00  6.31           C  
ATOM    169  O   ALA A  11      15.604   9.452  -3.415  1.00  6.31           O  
ATOM    170  CB  ALA A  11      13.848   6.665  -3.718  1.00  6.31           C  
ATOM    171  H   ALA A  11      12.548   7.012  -1.555  1.00  6.31           H  
ATOM    172  HA  ALA A  11      15.296   7.245  -2.244  1.00  6.31           H  
ATOM    173 1HB  ALA A  11      14.569   6.671  -4.534  1.00  6.31           H  
ATOM    174 2HB  ALA A  11      13.745   5.653  -3.325  1.00  6.31           H  
ATOM    175 3HB  ALA A  11      12.887   7.009  -4.082  1.00  6.31           H  
ATOM    176  N   LYS A  12      13.369   9.732  -3.228  1.00  5.80           N  
ATOM    177  CA  LYS A  12      13.398  11.106  -3.701  1.00  5.80           C  
ATOM    178  C   LYS A  12      14.168  12.000  -2.744  1.00  5.80           C  
ATOM    179  O   LYS A  12      14.896  12.883  -3.199  1.00  5.80           O  
ATOM    180  CB  LYS A  12      11.989  11.645  -3.947  1.00  5.80           C  
ATOM    181  CG  LYS A  12      11.287  11.046  -5.181  1.00  5.80           C  
ATOM    182  CD  LYS A  12       9.892  11.630  -5.360  1.00  5.80           C  
ATOM    183  CE  LYS A  12       9.226  11.113  -6.626  1.00  5.80           C  
ATOM    184  NZ  LYS A  12       7.850  11.658  -6.792  1.00  5.80           N  
ATOM    185  H   LYS A  12      12.473   9.303  -2.989  1.00  5.80           H  
ATOM    186  HA  LYS A  12      13.919  11.120  -4.653  1.00  5.80           H  
ATOM    187 1HB  LYS A  12      11.370  11.435  -3.078  1.00  5.80           H  
ATOM    188 2HB  LYS A  12      12.033  12.727  -4.067  1.00  5.80           H  
ATOM    189 1HG  LYS A  12      11.879  11.249  -6.072  1.00  5.80           H  
ATOM    190 2HG  LYS A  12      11.205   9.966  -5.056  1.00  5.80           H  
ATOM    191 1HD  LYS A  12       9.278  11.352  -4.501  1.00  5.80           H  
ATOM    192 2HD  LYS A  12       9.952  12.716  -5.408  1.00  5.80           H  
ATOM    193 1HE  LYS A  12       9.827  11.405  -7.486  1.00  5.80           H  
ATOM    194 2HE  LYS A  12       9.173  10.034  -6.584  1.00  5.80           H  
ATOM    195 1HZ  LYS A  12       7.444  11.294  -7.642  1.00  5.80           H  
ATOM    196 2HZ  LYS A  12       7.281  11.384  -6.004  1.00  5.80           H  
ATOM    197 3HZ  LYS A  12       7.891  12.666  -6.843  1.00  5.80           H  
ATOM    198  N   GLU A  13      14.055  11.772  -1.426  1.00  5.33           N  
ATOM    199  CA  GLU A  13      14.813  12.579  -0.470  1.00  5.33           C  
ATOM    200  C   GLU A  13      16.309  12.403  -0.728  1.00  5.33           C  
ATOM    201  O   GLU A  13      17.091  13.347  -0.645  1.00  5.33           O  
ATOM    202  CB  GLU A  13      14.491  12.237   0.992  1.00  5.33           C  
ATOM    203  CG  GLU A  13      13.105  12.662   1.480  1.00  5.33           C  
ATOM    204  CD  GLU A  13      12.835  12.284   2.935  1.00  5.33           C  
ATOM    205  OE1 GLU A  13      13.653  11.616   3.528  1.00  5.33           O  
ATOM    206  OE2 GLU A  13      11.809  12.672   3.445  1.00  5.33           O  
ATOM    207  H   GLU A  13      13.413  11.048  -1.093  1.00  5.33           H  
ATOM    208  HA  GLU A  13      14.551  13.627  -0.627  1.00  5.33           H  
ATOM    209 1HB  GLU A  13      14.573  11.159   1.133  1.00  5.33           H  
ATOM    210 2HB  GLU A  13      15.230  12.703   1.640  1.00  5.33           H  
ATOM    211 1HG  GLU A  13      13.015  13.743   1.374  1.00  5.33           H  
ATOM    212 2HG  GLU A  13      12.356  12.201   0.846  1.00  5.33           H  
ATOM    213  N   GLY A  14      16.706  11.174  -1.061  1.00  4.90           N  
ATOM    214  CA  GLY A  14      18.094  10.895  -1.404  1.00  4.90           C  
ATOM    215  C   GLY A  14      18.519  11.666  -2.662  1.00  4.90           C  
ATOM    216  O   GLY A  14      19.472  12.443  -2.648  1.00  4.90           O  
ATOM    217  H   GLY A  14      16.019  10.418  -1.068  1.00  4.90           H  
ATOM    218 1HA  GLY A  14      18.739  11.164  -0.568  1.00  4.90           H  
ATOM    219 2HA  GLY A  14      18.209   9.824  -1.574  1.00  4.90           H  
ATOM    220  N   VAL A  15      17.751  11.483  -3.740  1.00  4.52           N  
ATOM    221  CA  VAL A  15      18.043  12.084  -5.047  1.00  4.52           C  
ATOM    222  C   VAL A  15      18.078  13.609  -5.044  1.00  4.52           C  
ATOM    223  O   VAL A  15      18.940  14.214  -5.690  1.00  4.52           O  
ATOM    224  CB  VAL A  15      16.986  11.636  -6.079  1.00  4.52           C  
ATOM    225  CG1 VAL A  15      17.145  12.424  -7.362  1.00  4.52           C  
ATOM    226  CG2 VAL A  15      17.141  10.157  -6.371  1.00  4.52           C  
ATOM    227  H   VAL A  15      16.953  10.856  -3.653  1.00  4.52           H  
ATOM    228  HA  VAL A  15      19.013  11.719  -5.370  1.00  4.52           H  
ATOM    229  HB  VAL A  15      15.994  11.835  -5.679  1.00  4.52           H  
ATOM    230 1HG1 VAL A  15      16.388  12.108  -8.077  1.00  4.52           H  
ATOM    231 2HG1 VAL A  15      17.024  13.487  -7.152  1.00  4.52           H  
ATOM    232 3HG1 VAL A  15      18.136  12.246  -7.777  1.00  4.52           H  
ATOM    233 1HG2 VAL A  15      16.388   9.848  -7.092  1.00  4.52           H  
ATOM    234 2HG2 VAL A  15      18.135   9.978  -6.780  1.00  4.52           H  
ATOM    235 3HG2 VAL A  15      17.017   9.593  -5.452  1.00  4.52           H  
ATOM    236  N   VAL A  16      17.154  14.234  -4.337  1.00  4.18           N  
ATOM    237  CA  VAL A  16      17.034  15.683  -4.276  1.00  4.18           C  
ATOM    238  C   VAL A  16      18.071  16.357  -3.379  1.00  4.18           C  
ATOM    239  O   VAL A  16      18.119  17.586  -3.325  1.00  4.18           O  
ATOM    240  CB  VAL A  16      15.648  16.114  -3.783  1.00  4.18           C  
ATOM    241  CG1 VAL A  16      15.563  15.936  -2.293  1.00  4.18           C  
ATOM    242  CG2 VAL A  16      15.393  17.554  -4.169  1.00  4.18           C  
ATOM    243  H   VAL A  16      16.467  13.677  -3.825  1.00  4.18           H  
ATOM    244  HA  VAL A  16      17.166  16.062  -5.290  1.00  4.18           H  
ATOM    245  HB  VAL A  16      14.890  15.466  -4.230  1.00  4.18           H  
ATOM    246 1HG1 VAL A  16      14.572  16.212  -1.944  1.00  4.18           H  
ATOM    247 2HG1 VAL A  16      15.756  14.913  -2.064  1.00  4.18           H  
ATOM    248 3HG1 VAL A  16      16.309  16.560  -1.805  1.00  4.18           H  
ATOM    249 1HG2 VAL A  16      14.406  17.852  -3.825  1.00  4.18           H  
ATOM    250 2HG2 VAL A  16      16.147  18.194  -3.711  1.00  4.18           H  
ATOM    251 3HG2 VAL A  16      15.444  17.649  -5.255  1.00  4.18           H  
ATOM    252  N   ALA A  17      18.861  15.584  -2.614  1.00  3.90           N  
ATOM    253  CA  ALA A  17      19.777  16.172  -1.632  1.00  3.90           C  
ATOM    254  C   ALA A  17      21.009  16.830  -2.279  1.00  3.90           C  
ATOM    255  O   ALA A  17      22.151  16.395  -2.124  1.00  3.90           O  
ATOM    256  CB  ALA A  17      20.223  15.091  -0.660  1.00  3.90           C  
ATOM    257  H   ALA A  17      18.836  14.568  -2.702  1.00  3.90           H  
ATOM    258  HA  ALA A  17      19.236  16.942  -1.087  1.00  3.90           H  
ATOM    259 1HB  ALA A  17      20.875  15.526   0.096  1.00  3.90           H  
ATOM    260 2HB  ALA A  17      19.346  14.650  -0.182  1.00  3.90           H  
ATOM    261 3HB  ALA A  17      20.762  14.318  -1.207  1.00  3.90           H  
ATOM    262  N   ALA A  18      20.739  17.914  -2.987  1.00  3.69           N  
ATOM    263  CA  ALA A  18      21.725  18.700  -3.702  1.00  3.69           C  
ATOM    264  C   ALA A  18      22.509  19.567  -2.744  1.00  3.69           C  
ATOM    265  O   ALA A  18      22.039  19.899  -1.661  1.00  3.69           O  
ATOM    266  CB  ALA A  18      21.044  19.576  -4.744  1.00  3.69           C  
ATOM    267  H   ALA A  18      19.766  18.183  -3.049  1.00  3.69           H  
ATOM    268  HA  ALA A  18      22.414  18.018  -4.195  1.00  3.69           H  
ATOM    269 1HB  ALA A  18      21.791  20.149  -5.288  1.00  3.69           H  
ATOM    270 2HB  ALA A  18      20.492  18.943  -5.440  1.00  3.69           H  
ATOM    271 3HB  ALA A  18      20.353  20.257  -4.246  1.00  3.69           H  
ATOM    272  N   ALA A  19      23.697  19.981  -3.163  1.00  3.54           N  
ATOM    273  CA  ALA A  19      24.487  20.926  -2.377  1.00  3.54           C  
ATOM    274  C   ALA A  19      23.754  22.257  -2.179  1.00  3.54           C  
ATOM    275  O   ALA A  19      24.001  22.964  -1.203  1.00  3.54           O  
ATOM    276  CB  ALA A  19      25.819  21.195  -3.050  1.00  3.54           C  
ATOM    277  H   ALA A  19      24.063  19.646  -4.042  1.00  3.54           H  
ATOM    278  HA  ALA A  19      24.666  20.486  -1.396  1.00  3.54           H  
ATOM    279 1HB  ALA A  19      26.403  21.882  -2.434  1.00  3.54           H  
ATOM    280 2HB  ALA A  19      26.367  20.257  -3.161  1.00  3.54           H  
ATOM    281 3HB  ALA A  19      25.651  21.636  -4.022  1.00  3.54           H  
ATOM    282  N   GLU A  20      22.892  22.629  -3.132  1.00  3.46           N  
ATOM    283  CA  GLU A  20      22.201  23.917  -3.094  1.00  3.46           C  
ATOM    284  C   GLU A  20      23.217  25.049  -3.010  1.00  3.46           C  
ATOM    285  O   GLU A  20      23.206  25.866  -2.089  1.00  3.46           O  
ATOM    286  CB  GLU A  20      21.180  24.004  -1.948  1.00  3.46           C  
ATOM    287  CG  GLU A  20      20.034  22.980  -2.037  1.00  3.46           C  
ATOM    288  CD  GLU A  20      18.936  23.196  -0.995  1.00  3.46           C  
ATOM    289  OE1 GLU A  20      19.087  24.053  -0.155  1.00  3.46           O  
ATOM    290  OE2 GLU A  20      17.941  22.508  -1.062  1.00  3.46           O  
ATOM    291  H   GLU A  20      22.716  21.997  -3.895  1.00  3.46           H  
ATOM    292  HA  GLU A  20      21.652  24.036  -4.027  1.00  3.46           H  
ATOM    293 1HB  GLU A  20      21.675  23.869  -0.990  1.00  3.46           H  
ATOM    294 2HB  GLU A  20      20.732  24.997  -1.942  1.00  3.46           H  
ATOM    295 1HG  GLU A  20      19.593  23.032  -3.030  1.00  3.46           H  
ATOM    296 2HG  GLU A  20      20.449  21.982  -1.909  1.00  3.46           H  
ATOM    297  N   LYS A  21      24.104  25.067  -3.998  1.00  3.44           N  
ATOM    298  CA  LYS A  21      25.170  26.041  -4.093  1.00  3.44           C  
ATOM    299  C   LYS A  21      24.590  27.435  -4.140  1.00  3.44           C  
ATOM    300  O   LYS A  21      23.551  27.664  -4.765  1.00  3.44           O  
ATOM    301  CB  LYS A  21      26.014  25.764  -5.330  1.00  3.44           C  
ATOM    302  CG  LYS A  21      26.806  24.458  -5.257  1.00  3.44           C  
ATOM    303  CD  LYS A  21      27.650  24.248  -6.509  1.00  3.44           C  
ATOM    304  CE  LYS A  21      28.446  22.953  -6.437  1.00  3.44           C  
ATOM    305  NZ  LYS A  21      29.225  22.714  -7.690  1.00  3.44           N  
ATOM    306  H   LYS A  21      24.033  24.359  -4.712  1.00  3.44           H  
ATOM    307  HA  LYS A  21      25.794  25.971  -3.213  1.00  3.44           H  
ATOM    308 1HB  LYS A  21      25.374  25.725  -6.208  1.00  3.44           H  
ATOM    309 2HB  LYS A  21      26.721  26.585  -5.477  1.00  3.44           H  
ATOM    310 1HG  LYS A  21      27.448  24.464  -4.378  1.00  3.44           H  
ATOM    311 2HG  LYS A  21      26.107  23.635  -5.169  1.00  3.44           H  
ATOM    312 1HD  LYS A  21      26.997  24.213  -7.382  1.00  3.44           H  
ATOM    313 2HD  LYS A  21      28.343  25.087  -6.629  1.00  3.44           H  
ATOM    314 1HE  LYS A  21      29.135  23.009  -5.595  1.00  3.44           H  
ATOM    315 2HE  LYS A  21      27.761  22.119  -6.279  1.00  3.44           H  
ATOM    316 1HZ  LYS A  21      29.743  21.850  -7.611  1.00  3.44           H  
ATOM    317 2HZ  LYS A  21      28.589  22.653  -8.473  1.00  3.44           H  
ATOM    318 3HZ  LYS A  21      29.868  23.482  -7.837  1.00  3.44           H  
ATOM    319  N   THR A  22      25.276  28.364  -3.494  1.00  3.46           N  
ATOM    320  CA  THR A  22      24.819  29.740  -3.394  1.00  3.46           C  
ATOM    321  C   THR A  22      25.887  30.795  -3.503  1.00  3.46           C  
ATOM    322  O   THR A  22      27.033  30.614  -3.088  1.00  3.46           O  
ATOM    323  CB  THR A  22      24.058  29.963  -2.077  1.00  3.46           C  
ATOM    324  OG1 THR A  22      23.631  31.351  -1.998  1.00  3.46           O  
ATOM    325  CG2 THR A  22      24.904  29.596  -0.891  1.00  3.46           C  
ATOM    326  H   THR A  22      26.129  28.084  -3.002  1.00  3.46           H  
ATOM    327  HA  THR A  22      24.119  29.911  -4.212  1.00  3.46           H  
ATOM    328  HB  THR A  22      23.169  29.326  -2.079  1.00  3.46           H  
ATOM    329  HG1 THR A  22      22.956  31.434  -1.311  1.00  3.46           H  
ATOM    330 1HG2 THR A  22      24.336  29.747   0.025  1.00  3.46           H  
ATOM    331 2HG2 THR A  22      25.197  28.546  -0.968  1.00  3.46           H  
ATOM    332 3HG2 THR A  22      25.764  30.201  -0.875  1.00  3.46           H  
ATOM    333  N   LYS A  23      25.450  31.962  -3.960  1.00  3.50           N  
ATOM    334  CA  LYS A  23      26.300  33.132  -4.089  1.00  3.50           C  
ATOM    335  C   LYS A  23      26.909  33.500  -2.747  1.00  3.50           C  
ATOM    336  O   LYS A  23      27.992  34.079  -2.695  1.00  3.50           O  
ATOM    337  CB  LYS A  23      25.498  34.316  -4.630  1.00  3.50           C  
ATOM    338  CG  LYS A  23      25.075  34.187  -6.088  1.00  3.50           C  
ATOM    339  CD  LYS A  23      24.270  35.408  -6.532  1.00  3.50           C  
ATOM    340  CE  LYS A  23      23.833  35.294  -7.989  1.00  3.50           C  
ATOM    341  NZ  LYS A  23      23.015  36.467  -8.417  1.00  3.50           N  
ATOM    342  H   LYS A  23      24.481  32.026  -4.239  1.00  3.50           H  
ATOM    343  HA  LYS A  23      27.105  32.899  -4.783  1.00  3.50           H  
ATOM    344 1HB  LYS A  23      24.599  34.447  -4.028  1.00  3.50           H  
ATOM    345 2HB  LYS A  23      26.091  35.227  -4.532  1.00  3.50           H  
ATOM    346 1HG  LYS A  23      25.960  34.093  -6.718  1.00  3.50           H  
ATOM    347 2HG  LYS A  23      24.464  33.292  -6.210  1.00  3.50           H  
ATOM    348 1HD  LYS A  23      23.383  35.508  -5.903  1.00  3.50           H  
ATOM    349 2HD  LYS A  23      24.876  36.306  -6.416  1.00  3.50           H  
ATOM    350 1HE  LYS A  23      24.716  35.232  -8.621  1.00  3.50           H  
ATOM    351 2HE  LYS A  23      23.242  34.388  -8.114  1.00  3.50           H  
ATOM    352 1HZ  LYS A  23      22.745  36.356  -9.383  1.00  3.50           H  
ATOM    353 2HZ  LYS A  23      22.186  36.527  -7.841  1.00  3.50           H  
ATOM    354 3HZ  LYS A  23      23.558  37.312  -8.313  1.00  3.50           H  
ATOM    355  N   GLN A  24      26.229  33.161  -1.648  1.00  3.56           N  
ATOM    356  CA  GLN A  24      26.809  33.468  -0.347  1.00  3.56           C  
ATOM    357  C   GLN A  24      28.088  32.654  -0.137  1.00  3.56           C  
ATOM    358  O   GLN A  24      29.067  33.148   0.416  1.00  3.56           O  
ATOM    359  CB  GLN A  24      25.816  33.161   0.774  1.00  3.56           C  
ATOM    360  CG  GLN A  24      26.286  33.532   2.184  1.00  3.56           C  
ATOM    361  CD  GLN A  24      26.500  35.025   2.397  1.00  3.56           C  
ATOM    362  OE1 GLN A  24      25.822  35.864   1.789  1.00  3.56           O  
ATOM    363  NE2 GLN A  24      27.436  35.364   3.287  1.00  3.56           N  
ATOM    364  H   GLN A  24      25.333  32.670  -1.731  1.00  3.56           H  
ATOM    365  HA  GLN A  24      27.066  34.526  -0.317  1.00  3.56           H  
ATOM    366 1HB  GLN A  24      24.880  33.684   0.581  1.00  3.56           H  
ATOM    367 2HB  GLN A  24      25.595  32.096   0.776  1.00  3.56           H  
ATOM    368 1HG  GLN A  24      25.544  33.192   2.904  1.00  3.56           H  
ATOM    369 2HG  GLN A  24      27.241  33.031   2.376  1.00  3.56           H  
ATOM    370 1HE2 GLN A  24      27.621  36.326   3.482  1.00  3.56           H  
ATOM    371 2HE2 GLN A  24      27.972  34.631   3.780  1.00  3.56           H  
ATOM    372  N   GLY A  25      28.091  31.399  -0.604  1.00  3.64           N  
ATOM    373  CA  GLY A  25      29.228  30.507  -0.453  1.00  3.64           C  
ATOM    374  C   GLY A  25      30.376  31.048  -1.272  1.00  3.64           C  
ATOM    375  O   GLY A  25      31.536  31.021  -0.853  1.00  3.64           O  
ATOM    376  H   GLY A  25      27.299  31.062  -1.137  1.00  3.64           H  
ATOM    377 1HA  GLY A  25      29.512  30.436   0.599  1.00  3.64           H  
ATOM    378 2HA  GLY A  25      28.958  29.507  -0.801  1.00  3.64           H  
ATOM    379  N   VAL A  26      30.021  31.569  -2.443  1.00  3.74           N  
ATOM    380  CA  VAL A  26      31.001  32.133  -3.347  1.00  3.74           C  
ATOM    381  C   VAL A  26      31.618  33.374  -2.742  1.00  3.74           C  
ATOM    382  O   VAL A  26      32.842  33.531  -2.759  1.00  3.74           O  
ATOM    383  CB  VAL A  26      30.344  32.522  -4.672  1.00  3.74           C  
ATOM    384  CG1 VAL A  26      31.341  33.266  -5.531  1.00  3.74           C  
ATOM    385  CG2 VAL A  26      29.827  31.283  -5.355  1.00  3.74           C  
ATOM    386  H   VAL A  26      29.037  31.523  -2.708  1.00  3.74           H  
ATOM    387  HA  VAL A  26      31.775  31.392  -3.532  1.00  3.74           H  
ATOM    388  HB  VAL A  26      29.525  33.197  -4.478  1.00  3.74           H  
ATOM    389 1HG1 VAL A  26      30.867  33.558  -6.468  1.00  3.74           H  
ATOM    390 2HG1 VAL A  26      31.682  34.158  -5.004  1.00  3.74           H  
ATOM    391 3HG1 VAL A  26      32.193  32.619  -5.740  1.00  3.74           H  
ATOM    392 1HG2 VAL A  26      29.349  31.551  -6.296  1.00  3.74           H  
ATOM    393 2HG2 VAL A  26      30.660  30.613  -5.552  1.00  3.74           H  
ATOM    394 3HG2 VAL A  26      29.102  30.780  -4.711  1.00  3.74           H  
ATOM    395  N   ALA A  27      30.784  34.257  -2.200  1.00  3.86           N  
ATOM    396  CA  ALA A  27      31.262  35.476  -1.586  1.00  3.86           C  
ATOM    397  C   ALA A  27      32.191  35.199  -0.413  1.00  3.86           C  
ATOM    398  O   ALA A  27      33.246  35.824  -0.286  1.00  3.86           O  
ATOM    399  CB  ALA A  27      30.089  36.304  -1.115  1.00  3.86           C  
ATOM    400  H   ALA A  27      29.778  34.080  -2.226  1.00  3.86           H  
ATOM    401  HA  ALA A  27      31.823  36.033  -2.340  1.00  3.86           H  
ATOM    402 1HB  ALA A  27      30.444  37.233  -0.679  1.00  3.86           H  
ATOM    403 2HB  ALA A  27      29.435  36.521  -1.960  1.00  3.86           H  
ATOM    404 3HB  ALA A  27      29.530  35.738  -0.364  1.00  3.86           H  
ATOM    405  N   GLU A  28      31.822  34.224   0.428  1.00  4.00           N  
ATOM    406  CA  GLU A  28      32.672  33.917   1.563  1.00  4.00           C  
ATOM    407  C   GLU A  28      33.985  33.331   1.076  1.00  4.00           C  
ATOM    408  O   GLU A  28      35.052  33.679   1.587  1.00  4.00           O  
ATOM    409  CB  GLU A  28      31.957  32.961   2.525  1.00  4.00           C  
ATOM    410  CG  GLU A  28      30.765  33.616   3.254  1.00  4.00           C  
ATOM    411  CD  GLU A  28      29.998  32.691   4.169  1.00  4.00           C  
ATOM    412  OE1 GLU A  28      30.397  31.558   4.342  1.00  4.00           O  
ATOM    413  OE2 GLU A  28      28.969  33.120   4.661  1.00  4.00           O  
ATOM    414  H   GLU A  28      30.941  33.729   0.300  1.00  4.00           H  
ATOM    415  HA  GLU A  28      32.887  34.838   2.097  1.00  4.00           H  
ATOM    416 1HB  GLU A  28      31.577  32.103   1.965  1.00  4.00           H  
ATOM    417 2HB  GLU A  28      32.660  32.591   3.269  1.00  4.00           H  
ATOM    418 1HG  GLU A  28      31.143  34.448   3.844  1.00  4.00           H  
ATOM    419 2HG  GLU A  28      30.087  34.025   2.510  1.00  4.00           H  
ATOM    420  N   ALA A  29      33.933  32.480   0.048  1.00  4.18           N  
ATOM    421  CA  ALA A  29      35.152  31.920  -0.498  1.00  4.18           C  
ATOM    422  C   ALA A  29      36.032  33.017  -1.072  1.00  4.18           C  
ATOM    423  O   ALA A  29      37.236  33.051  -0.825  1.00  4.18           O  
ATOM    424  CB  ALA A  29      34.826  30.910  -1.582  1.00  4.18           C  
ATOM    425  H   ALA A  29      33.036  32.193  -0.346  1.00  4.18           H  
ATOM    426  HA  ALA A  29      35.696  31.429   0.309  1.00  4.18           H  
ATOM    427 1HB  ALA A  29      35.746  30.484  -1.977  1.00  4.18           H  
ATOM    428 2HB  ALA A  29      34.204  30.118  -1.162  1.00  4.18           H  
ATOM    429 3HB  ALA A  29      34.282  31.405  -2.385  1.00  4.18           H  
ATOM    430  N   ALA A  30      35.421  33.973  -1.779  1.00  4.41           N  
ATOM    431  CA  ALA A  30      36.150  35.070  -2.397  1.00  4.41           C  
ATOM    432  C   ALA A  30      36.885  35.883  -1.342  1.00  4.41           C  
ATOM    433  O   ALA A  30      38.052  36.261  -1.521  1.00  4.41           O  
ATOM    434  CB  ALA A  30      35.197  35.957  -3.171  1.00  4.41           C  
ATOM    435  H   ALA A  30      34.419  33.907  -1.937  1.00  4.41           H  
ATOM    436  HA  ALA A  30      36.874  34.652  -3.087  1.00  4.41           H  
ATOM    437 1HB  ALA A  30      35.755  36.761  -3.647  1.00  4.41           H  
ATOM    438 2HB  ALA A  30      34.686  35.362  -3.928  1.00  4.41           H  
ATOM    439 3HB  ALA A  30      34.464  36.377  -2.489  1.00  4.41           H  
ATOM    440  N   GLY A  31      36.223  36.071  -0.200  1.00  4.69           N  
ATOM    441  CA  GLY A  31      36.762  36.816   0.925  1.00  4.69           C  
ATOM    442  C   GLY A  31      38.031  36.198   1.505  1.00  4.69           C  
ATOM    443  O   GLY A  31      38.799  36.878   2.189  1.00  4.69           O  
ATOM    444  H   GLY A  31      35.265  35.725  -0.127  1.00  4.69           H  
ATOM    445 1HA  GLY A  31      36.960  37.841   0.614  1.00  4.69           H  
ATOM    446 2HA  GLY A  31      36.000  36.862   1.703  1.00  4.69           H  
ATOM    447  N   LYS A  32      38.249  34.907   1.249  1.00  4.97           N  
ATOM    448  CA  LYS A  32      39.406  34.204   1.756  1.00  4.97           C  
ATOM    449  C   LYS A  32      40.499  34.000   0.726  1.00  4.97           C  
ATOM    450  O   LYS A  32      41.518  33.381   1.037  1.00  4.97           O  
ATOM    451  CB  LYS A  32      38.997  32.870   2.373  1.00  4.97           C  
ATOM    452  CG  LYS A  32      38.098  33.012   3.588  1.00  4.97           C  
ATOM    453  CD  LYS A  32      38.858  33.805   4.658  1.00  4.97           C  
ATOM    454  CE  LYS A  32      38.172  33.838   6.001  1.00  4.97           C  
ATOM    455  NZ  LYS A  32      38.918  34.740   6.945  1.00  4.97           N  
ATOM    456  H   LYS A  32      37.607  34.384   0.655  1.00  4.97           H  
ATOM    457  HA  LYS A  32      39.835  34.807   2.558  1.00  4.97           H  
ATOM    458 1HB  LYS A  32      38.454  32.281   1.624  1.00  4.97           H  
ATOM    459 2HB  LYS A  32      39.884  32.310   2.662  1.00  4.97           H  
ATOM    460 1HG  LYS A  32      37.180  33.538   3.311  1.00  4.97           H  
ATOM    461 2HG  LYS A  32      37.836  32.029   3.975  1.00  4.97           H  
ATOM    462 1HD  LYS A  32      39.853  33.376   4.792  1.00  4.97           H  
ATOM    463 2HD  LYS A  32      38.982  34.835   4.317  1.00  4.97           H  
ATOM    464 1HE  LYS A  32      37.146  34.189   5.900  1.00  4.97           H  
ATOM    465 2HE  LYS A  32      38.165  32.830   6.412  1.00  4.97           H  
ATOM    466 1HZ  LYS A  32      38.484  34.746   7.850  1.00  4.97           H  
ATOM    467 2HZ  LYS A  32      39.901  34.426   7.027  1.00  4.97           H  
ATOM    468 3HZ  LYS A  32      38.930  35.678   6.571  1.00  4.97           H  
ATOM    469  N   THR A  33      40.367  34.581  -0.466  1.00  5.21           N  
ATOM    470  CA  THR A  33      41.395  34.374  -1.486  1.00  5.21           C  
ATOM    471  C   THR A  33      42.701  35.092  -1.152  1.00  5.21           C  
ATOM    472  O   THR A  33      43.746  34.800  -1.728  1.00  5.21           O  
ATOM    473  CB  THR A  33      40.883  34.791  -2.876  1.00  5.21           C  
ATOM    474  OG1 THR A  33      40.466  36.168  -2.851  1.00  5.21           O  
ATOM    475  CG2 THR A  33      39.735  33.902  -3.282  1.00  5.21           C  
ATOM    476  H   THR A  33      39.532  35.126  -0.696  1.00  5.21           H  
ATOM    477  HA  THR A  33      41.610  33.308  -1.533  1.00  5.21           H  
ATOM    478  HB  THR A  33      41.686  34.689  -3.599  1.00  5.21           H  
ATOM    479  HG1 THR A  33      39.628  36.248  -2.337  1.00  5.21           H  
ATOM    480 1HG2 THR A  33      39.370  34.193  -4.267  1.00  5.21           H  
ATOM    481 2HG2 THR A  33      40.073  32.866  -3.307  1.00  5.21           H  
ATOM    482 3HG2 THR A  33      38.948  34.001  -2.555  1.00  5.21           H  
ATOM    483  N   LYS A  34      42.646  36.005  -0.188  1.00  5.35           N  
ATOM    484  CA  LYS A  34      43.814  36.728   0.278  1.00  5.35           C  
ATOM    485  C   LYS A  34      44.518  35.986   1.423  1.00  5.35           C  
ATOM    486  O   LYS A  34      45.598  36.392   1.853  1.00  5.35           O  
ATOM    487  CB  LYS A  34      43.409  38.126   0.746  1.00  5.35           C  
ATOM    488  CG  LYS A  34      42.868  39.026  -0.362  1.00  5.35           C  
ATOM    489  CD  LYS A  34      42.470  40.398   0.176  1.00  5.35           C  
ATOM    490  CE  LYS A  34      41.938  41.299  -0.934  1.00  5.35           C  
ATOM    491  NZ  LYS A  34      41.510  42.628  -0.415  1.00  5.35           N  
ATOM    492  H   LYS A  34      41.749  36.201   0.229  1.00  5.35           H  
ATOM    493  HA  LYS A  34      44.520  36.822  -0.547  1.00  5.35           H  
ATOM    494 1HB  LYS A  34      42.642  38.039   1.518  1.00  5.35           H  
ATOM    495 2HB  LYS A  34      44.270  38.621   1.195  1.00  5.35           H  
ATOM    496 1HG  LYS A  34      43.627  39.152  -1.135  1.00  5.35           H  
ATOM    497 2HG  LYS A  34      41.991  38.555  -0.813  1.00  5.35           H  
ATOM    498 1HD  LYS A  34      41.697  40.276   0.937  1.00  5.35           H  
ATOM    499 2HD  LYS A  34      43.336  40.874   0.635  1.00  5.35           H  
ATOM    500 1HE  LYS A  34      42.719  41.446  -1.678  1.00  5.35           H  
ATOM    501 2HE  LYS A  34      41.085  40.813  -1.409  1.00  5.35           H  
ATOM    502 1HZ  LYS A  34      41.165  43.192  -1.178  1.00  5.35           H  
ATOM    503 2HZ  LYS A  34      40.776  42.503   0.269  1.00  5.35           H  
ATOM    504 3HZ  LYS A  34      42.296  43.091   0.017  1.00  5.35           H  
ATOM    505  N   GLU A  35      43.881  34.927   1.949  1.00  5.37           N  
ATOM    506  CA  GLU A  35      44.430  34.183   3.084  1.00  5.37           C  
ATOM    507  C   GLU A  35      44.710  32.715   2.752  1.00  5.37           C  
ATOM    508  O   GLU A  35      45.692  32.130   3.215  1.00  5.37           O  
ATOM    509  CB  GLU A  35      43.454  34.226   4.275  1.00  5.37           C  
ATOM    510  CG  GLU A  35      43.175  35.618   4.850  1.00  5.37           C  
ATOM    511  CD  GLU A  35      42.197  35.615   6.049  1.00  5.37           C  
ATOM    512  OE1 GLU A  35      41.684  34.563   6.412  1.00  5.37           O  
ATOM    513  OE2 GLU A  35      41.957  36.673   6.583  1.00  5.37           O  
ATOM    514  H   GLU A  35      43.005  34.609   1.548  1.00  5.37           H  
ATOM    515  HA  GLU A  35      45.371  34.648   3.378  1.00  5.37           H  
ATOM    516 1HB  GLU A  35      42.494  33.804   3.960  1.00  5.37           H  
ATOM    517 2HB  GLU A  35      43.837  33.600   5.078  1.00  5.37           H  
ATOM    518 1HG  GLU A  35      44.120  36.064   5.163  1.00  5.37           H  
ATOM    519 2HG  GLU A  35      42.760  36.240   4.057  1.00  5.37           H  
ATOM    520  N   GLY A  36      43.850  32.115   1.931  1.00  5.22           N  
ATOM    521  CA  GLY A  36      43.868  30.683   1.636  1.00  5.22           C  
ATOM    522  C   GLY A  36      44.975  30.233   0.694  1.00  5.22           C  
ATOM    523  O   GLY A  36      44.712  29.690  -0.381  1.00  5.22           O  
ATOM    524  H   GLY A  36      43.090  32.656   1.546  1.00  5.22           H  
ATOM    525 1HA  GLY A  36      43.956  30.134   2.573  1.00  5.22           H  
ATOM    526 2HA  GLY A  36      42.906  30.407   1.208  1.00  5.22           H  
ATOM    527  N   VAL A  37      46.211  30.440   1.115  1.00  4.92           N  
ATOM    528  CA  VAL A  37      47.355  30.042   0.321  1.00  4.92           C  
ATOM    529  C   VAL A  37      47.978  28.812   0.943  1.00  4.92           C  
ATOM    530  O   VAL A  37      48.412  28.831   2.096  1.00  4.92           O  
ATOM    531  CB  VAL A  37      48.395  31.163   0.256  1.00  4.92           C  
ATOM    532  CG1 VAL A  37      49.580  30.695  -0.580  1.00  4.92           C  
ATOM    533  CG2 VAL A  37      47.750  32.417  -0.317  1.00  4.92           C  
ATOM    534  H   VAL A  37      46.329  30.904   2.012  1.00  4.92           H  
ATOM    535  HA  VAL A  37      47.027  29.802  -0.689  1.00  4.92           H  
ATOM    536  HB  VAL A  37      48.763  31.371   1.261  1.00  4.92           H  
ATOM    537 1HG1 VAL A  37      50.336  31.477  -0.620  1.00  4.92           H  
ATOM    538 2HG1 VAL A  37      50.007  29.797  -0.139  1.00  4.92           H  
ATOM    539 3HG1 VAL A  37      49.241  30.468  -1.590  1.00  4.92           H  
ATOM    540 1HG2 VAL A  37      48.483  33.221  -0.358  1.00  4.92           H  
ATOM    541 2HG2 VAL A  37      47.380  32.210  -1.322  1.00  4.92           H  
ATOM    542 3HG2 VAL A  37      46.915  32.721   0.320  1.00  4.92           H  
ATOM    543  N   LEU A  38      48.008  27.736   0.183  1.00  4.54           N  
ATOM    544  CA  LEU A  38      48.530  26.489   0.692  1.00  4.54           C  
ATOM    545  C   LEU A  38      49.909  26.206   0.128  1.00  4.54           C  
ATOM    546  O   LEU A  38      50.202  26.536  -1.022  1.00  4.54           O  
ATOM    547  CB  LEU A  38      47.553  25.359   0.371  1.00  4.54           C  
ATOM    548  CG  LEU A  38      46.127  25.561   0.957  1.00  4.54           C  
ATOM    549  CD1 LEU A  38      45.208  24.406   0.534  1.00  4.54           C  
ATOM    550  CD2 LEU A  38      46.229  25.658   2.464  1.00  4.54           C  
ATOM    551  H   LEU A  38      47.643  27.784  -0.758  1.00  4.54           H  
ATOM    552  HA  LEU A  38      48.622  26.564   1.775  1.00  4.54           H  
ATOM    553 1HB  LEU A  38      47.459  25.279  -0.707  1.00  4.54           H  
ATOM    554 2HB  LEU A  38      47.956  24.422   0.756  1.00  4.54           H  
ATOM    555  HG  LEU A  38      45.699  26.486   0.565  1.00  4.54           H  
ATOM    556 1HD1 LEU A  38      44.212  24.563   0.945  1.00  4.54           H  
ATOM    557 2HD1 LEU A  38      45.139  24.371  -0.551  1.00  4.54           H  
ATOM    558 3HD1 LEU A  38      45.606  23.464   0.907  1.00  4.54           H  
ATOM    559 1HD2 LEU A  38      45.235  25.814   2.887  1.00  4.54           H  
ATOM    560 2HD2 LEU A  38      46.652  24.734   2.861  1.00  4.54           H  
ATOM    561 3HD2 LEU A  38      46.873  26.497   2.734  1.00  4.54           H  
ATOM    562  N   TYR A  39      50.740  25.582   0.947  1.00  4.19           N  
ATOM    563  CA  TYR A  39      52.086  25.193   0.568  1.00  4.19           C  
ATOM    564  C   TYR A  39      52.203  23.705   0.821  1.00  4.19           C  
ATOM    565  O   TYR A  39      51.528  23.181   1.709  1.00  4.19           O  
ATOM    566  CB  TYR A  39      53.105  25.980   1.393  1.00  4.19           C  
ATOM    567  CG  TYR A  39      53.014  27.497   1.204  1.00  4.19           C  
ATOM    568  CD1 TYR A  39      52.113  28.239   1.968  1.00  4.19           C  
ATOM    569  CD2 TYR A  39      53.825  28.140   0.284  1.00  4.19           C  
ATOM    570  CE1 TYR A  39      52.033  29.608   1.812  1.00  4.19           C  
ATOM    571  CE2 TYR A  39      53.744  29.512   0.129  1.00  4.19           C  
ATOM    572  CZ  TYR A  39      52.856  30.244   0.890  1.00  4.19           C  
ATOM    573  OH  TYR A  39      52.786  31.613   0.736  1.00  4.19           O  
ATOM    574  H   TYR A  39      50.420  25.362   1.879  1.00  4.19           H  
ATOM    575  HA  TYR A  39      52.241  25.378  -0.495  1.00  4.19           H  
ATOM    576 1HB  TYR A  39      52.966  25.757   2.451  1.00  4.19           H  
ATOM    577 2HB  TYR A  39      54.112  25.662   1.122  1.00  4.19           H  
ATOM    578  HD1 TYR A  39      51.467  27.741   2.692  1.00  4.19           H  
ATOM    579  HD2 TYR A  39      54.532  27.565  -0.313  1.00  4.19           H  
ATOM    580  HE1 TYR A  39      51.327  30.183   2.412  1.00  4.19           H  
ATOM    581  HE2 TYR A  39      54.386  30.017  -0.592  1.00  4.19           H  
ATOM    582  HH  TYR A  39      52.066  31.957   1.272  1.00  4.19           H  
ATOM    583  N   VAL A  40      53.021  23.006   0.047  1.00  3.95           N  
ATOM    584  CA  VAL A  40      53.129  21.572   0.258  1.00  3.95           C  
ATOM    585  C   VAL A  40      54.487  21.021  -0.171  1.00  3.95           C  
ATOM    586  O   VAL A  40      55.115  21.541  -1.095  1.00  3.95           O  
ATOM    587  CB  VAL A  40      52.004  20.887  -0.534  1.00  3.95           C  
ATOM    588  CG1 VAL A  40      52.292  21.028  -2.012  1.00  3.95           C  
ATOM    589  CG2 VAL A  40      51.824  19.452  -0.123  1.00  3.95           C  
ATOM    590  H   VAL A  40      53.560  23.460  -0.677  1.00  3.95           H  
ATOM    591  HA  VAL A  40      52.990  21.367   1.322  1.00  3.95           H  
ATOM    592  HB  VAL A  40      51.075  21.413  -0.330  1.00  3.95           H  
ATOM    593 1HG1 VAL A  40      51.496  20.581  -2.590  1.00  3.95           H  
ATOM    594 2HG1 VAL A  40      52.377  22.083  -2.266  1.00  3.95           H  
ATOM    595 3HG1 VAL A  40      53.228  20.521  -2.245  1.00  3.95           H  
ATOM    596 1HG2 VAL A  40      50.993  19.037  -0.688  1.00  3.95           H  
ATOM    597 2HG2 VAL A  40      52.713  18.886  -0.325  1.00  3.95           H  
ATOM    598 3HG2 VAL A  40      51.593  19.404   0.941  1.00  3.95           H  
ATOM    599  N   GLY A  41      54.910  19.944   0.476  1.00  3.82           N  
ATOM    600  CA  GLY A  41      56.125  19.230   0.112  1.00  3.82           C  
ATOM    601  C   GLY A  41      56.362  18.099   1.101  1.00  3.82           C  
ATOM    602  O   GLY A  41      55.814  18.109   2.203  1.00  3.82           O  
ATOM    603  H   GLY A  41      54.354  19.594   1.242  1.00  3.82           H  
ATOM    604 1HA  GLY A  41      56.037  18.837  -0.898  1.00  3.82           H  
ATOM    605 2HA  GLY A  41      56.971  19.916   0.123  1.00  3.82           H  
ATOM    606  N   SER A  42      57.169  17.118   0.699  1.00  3.80           N  
ATOM    607  CA  SER A  42      57.460  15.962   1.546  1.00  3.80           C  
ATOM    608  C   SER A  42      58.639  15.151   1.031  1.00  3.80           C  
ATOM    609  O   SER A  42      58.873  15.073  -0.173  1.00  3.80           O  
ATOM    610  CB  SER A  42      56.253  15.051   1.656  1.00  3.80           C  
ATOM    611  OG  SER A  42      56.539  13.934   2.473  1.00  3.80           O  
ATOM    612  H   SER A  42      57.594  17.180  -0.216  1.00  3.80           H  
ATOM    613  HA  SER A  42      57.709  16.325   2.544  1.00  3.80           H  
ATOM    614 1HB  SER A  42      55.411  15.598   2.073  1.00  3.80           H  
ATOM    615 2HB  SER A  42      55.964  14.713   0.666  1.00  3.80           H  
ATOM    616  HG  SER A  42      55.673  13.603   2.750  1.00  3.80           H  
ATOM    617  N   LYS A  43      59.351  14.506   1.952  1.00  3.83           N  
ATOM    618  CA  LYS A  43      60.440  13.590   1.603  1.00  3.83           C  
ATOM    619  C   LYS A  43      59.896  12.185   1.297  1.00  3.83           C  
ATOM    620  O   LYS A  43      60.622  11.316   0.817  1.00  3.83           O  
ATOM    621  CB  LYS A  43      61.453  13.531   2.743  1.00  3.83           C  
ATOM    622  CG  LYS A  43      62.181  14.853   2.989  1.00  3.83           C  
ATOM    623  CD  LYS A  43      63.169  14.754   4.155  1.00  3.83           C  
ATOM    624  CE  LYS A  43      63.887  16.084   4.386  1.00  3.83           C  
ATOM    625  NZ  LYS A  43      64.836  16.017   5.533  1.00  3.83           N  
ATOM    626  H   LYS A  43      59.111  14.640   2.925  1.00  3.83           H  
ATOM    627  HA  LYS A  43      60.937  13.960   0.706  1.00  3.83           H  
ATOM    628 1HB  LYS A  43      60.946  13.249   3.667  1.00  3.83           H  
ATOM    629 2HB  LYS A  43      62.200  12.766   2.531  1.00  3.83           H  
ATOM    630 1HG  LYS A  43      62.728  15.137   2.089  1.00  3.83           H  
ATOM    631 2HG  LYS A  43      61.454  15.632   3.212  1.00  3.83           H  
ATOM    632 1HD  LYS A  43      62.631  14.479   5.063  1.00  3.83           H  
ATOM    633 2HD  LYS A  43      63.909  13.982   3.942  1.00  3.83           H  
ATOM    634 1HE  LYS A  43      64.439  16.351   3.486  1.00  3.83           H  
ATOM    635 2HE  LYS A  43      63.145  16.857   4.588  1.00  3.83           H  
ATOM    636 1HZ  LYS A  43      65.286  16.914   5.651  1.00  3.83           H  
ATOM    637 2HZ  LYS A  43      64.331  15.781   6.377  1.00  3.83           H  
ATOM    638 3HZ  LYS A  43      65.535  15.314   5.352  1.00  3.83           H  
ATOM    639  N   THR A  44      58.621  11.983   1.642  1.00  3.89           N  
ATOM    640  CA  THR A  44      57.850  10.750   1.495  1.00  3.89           C  
ATOM    641  C   THR A  44      58.474   9.458   2.025  1.00  3.89           C  
ATOM    642  O   THR A  44      58.204   8.396   1.478  1.00  3.89           O  
ATOM    643  CB  THR A  44      57.511  10.477   0.022  1.00  3.89           C  
ATOM    644  OG1 THR A  44      57.111  11.686  -0.624  1.00  3.89           O  
ATOM    645  CG2 THR A  44      56.348   9.467  -0.031  1.00  3.89           C  
ATOM    646  H   THR A  44      58.101  12.773   2.008  1.00  3.89           H  
ATOM    647  HA  THR A  44      56.911  10.901   2.026  1.00  3.89           H  
ATOM    648  HB  THR A  44      58.381  10.063  -0.490  1.00  3.89           H  
ATOM    649  HG1 THR A  44      57.892  12.192  -0.874  1.00  3.89           H  
ATOM    650 1HG2 THR A  44      56.089   9.263  -1.071  1.00  3.89           H  
ATOM    651 2HG2 THR A  44      56.637   8.541   0.455  1.00  3.89           H  
ATOM    652 3HG2 THR A  44      55.485   9.887   0.484  1.00  3.89           H  
ATOM    653  N   LYS A  45      59.225   9.491   3.127  1.00  3.90           N  
ATOM    654  CA  LYS A  45      59.755   8.209   3.598  1.00  3.90           C  
ATOM    655  C   LYS A  45      58.653   7.360   4.236  1.00  3.90           C  
ATOM    656  O   LYS A  45      58.538   6.162   3.974  1.00  3.90           O  
ATOM    657  CB  LYS A  45      60.903   8.429   4.590  1.00  3.90           C  
ATOM    658  CG  LYS A  45      62.174   8.984   3.941  1.00  3.90           C  
ATOM    659  CD  LYS A  45      63.289   9.161   4.968  1.00  3.90           C  
ATOM    660  CE  LYS A  45      64.559   9.701   4.316  1.00  3.90           C  
ATOM    661  NZ  LYS A  45      65.659   9.878   5.307  1.00  3.90           N  
ATOM    662  H   LYS A  45      59.451  10.364   3.570  1.00  3.90           H  
ATOM    663  HA  LYS A  45      60.147   7.659   2.745  1.00  3.90           H  
ATOM    664 1HB  LYS A  45      60.587   9.123   5.365  1.00  3.90           H  
ATOM    665 2HB  LYS A  45      61.149   7.483   5.071  1.00  3.90           H  
ATOM    666 1HG  LYS A  45      62.511   8.298   3.165  1.00  3.90           H  
ATOM    667 2HG  LYS A  45      61.953   9.948   3.476  1.00  3.90           H  
ATOM    668 1HD  LYS A  45      62.965   9.857   5.741  1.00  3.90           H  
ATOM    669 2HD  LYS A  45      63.512   8.202   5.431  1.00  3.90           H  
ATOM    670 1HE  LYS A  45      64.888   9.006   3.545  1.00  3.90           H  
ATOM    671 2HE  LYS A  45      64.341  10.666   3.855  1.00  3.90           H  
ATOM    672 1HZ  LYS A  45      66.479  10.234   4.839  1.00  3.90           H  
ATOM    673 2HZ  LYS A  45      65.370  10.527   6.024  1.00  3.90           H  
ATOM    674 3HZ  LYS A  45      65.875   8.987   5.732  1.00  3.90           H  
ATOM    675  N   GLU A  46      57.830   8.005   5.057  1.00  3.84           N  
ATOM    676  CA  GLU A  46      56.694   7.383   5.735  1.00  3.84           C  
ATOM    677  C   GLU A  46      55.446   8.223   5.467  1.00  3.84           C  
ATOM    678  O   GLU A  46      54.446   8.131   6.175  1.00  3.84           O  
ATOM    679  CB  GLU A  46      56.957   7.269   7.241  1.00  3.84           C  
ATOM    680  CG  GLU A  46      58.155   6.381   7.610  1.00  3.84           C  
ATOM    681  CD  GLU A  46      58.356   6.216   9.106  1.00  3.84           C  
ATOM    682  OE1 GLU A  46      57.577   6.752   9.859  1.00  3.84           O  
ATOM    683  OE2 GLU A  46      59.291   5.550   9.487  1.00  3.84           O  
ATOM    684  H   GLU A  46      58.004   8.985   5.230  1.00  3.84           H  
ATOM    685  HA  GLU A  46      56.536   6.385   5.322  1.00  3.84           H  
ATOM    686 1HB  GLU A  46      57.135   8.262   7.654  1.00  3.84           H  
ATOM    687 2HB  GLU A  46      56.074   6.863   7.734  1.00  3.84           H  
ATOM    688 1HG  GLU A  46      58.013   5.397   7.162  1.00  3.84           H  
ATOM    689 2HG  GLU A  46      59.056   6.815   7.180  1.00  3.84           H  
ATOM    690  N   GLY A  47      55.552   9.082   4.458  1.00  3.68           N  
ATOM    691  CA  GLY A  47      54.543  10.084   4.103  1.00  3.68           C  
ATOM    692  C   GLY A  47      53.512   9.678   3.056  1.00  3.68           C  
ATOM    693  O   GLY A  47      52.862  10.543   2.483  1.00  3.68           O  
ATOM    694  H   GLY A  47      56.397   9.037   3.911  1.00  3.68           H  
ATOM    695 1HA  GLY A  47      54.020  10.379   5.012  1.00  3.68           H  
ATOM    696 2HA  GLY A  47      55.057  10.979   3.754  1.00  3.68           H  
ATOM    697  N   VAL A  48      53.379   8.391   2.786  1.00  3.48           N  
ATOM    698  CA  VAL A  48      52.465   7.938   1.741  1.00  3.48           C  
ATOM    699  C   VAL A  48      50.996   8.266   2.048  1.00  3.48           C  
ATOM    700  O   VAL A  48      50.495   8.012   3.144  1.00  3.48           O  
ATOM    701  CB  VAL A  48      52.639   6.435   1.523  1.00  3.48           C  
ATOM    702  CG1 VAL A  48      51.599   5.929   0.534  1.00  3.48           C  
ATOM    703  CG2 VAL A  48      54.057   6.183   1.023  1.00  3.48           C  
ATOM    704  H   VAL A  48      53.923   7.720   3.307  1.00  3.48           H  
ATOM    705  HA  VAL A  48      52.747   8.430   0.817  1.00  3.48           H  
ATOM    706  HB  VAL A  48      52.481   5.908   2.464  1.00  3.48           H  
ATOM    707 1HG1 VAL A  48      51.723   4.857   0.388  1.00  3.48           H  
ATOM    708 2HG1 VAL A  48      50.598   6.119   0.923  1.00  3.48           H  
ATOM    709 3HG1 VAL A  48      51.716   6.440  -0.421  1.00  3.48           H  
ATOM    710 1HG2 VAL A  48      54.206   5.114   0.868  1.00  3.48           H  
ATOM    711 2HG2 VAL A  48      54.209   6.711   0.080  1.00  3.48           H  
ATOM    712 3HG2 VAL A  48      54.776   6.547   1.761  1.00  3.48           H  
ATOM    713  N   VAL A  49      50.324   8.843   1.055  1.00  3.32           N  
ATOM    714  CA  VAL A  49      48.931   9.269   1.131  1.00  3.32           C  
ATOM    715  C   VAL A  49      48.060   8.534   0.131  1.00  3.32           C  
ATOM    716  O   VAL A  49      48.459   8.336  -1.013  1.00  3.32           O  
ATOM    717  CB  VAL A  49      48.818  10.783   0.863  1.00  3.32           C  
ATOM    718  CG1 VAL A  49      47.365  11.248   0.833  1.00  3.32           C  
ATOM    719  CG2 VAL A  49      49.564  11.525   1.935  1.00  3.32           C  
ATOM    720  H   VAL A  49      50.816   9.008   0.191  1.00  3.32           H  
ATOM    721  HA  VAL A  49      48.563   9.058   2.134  1.00  3.32           H  
ATOM    722  HB  VAL A  49      49.240  10.996  -0.101  1.00  3.32           H  
ATOM    723 1HG1 VAL A  49      47.333  12.319   0.628  1.00  3.32           H  
ATOM    724 2HG1 VAL A  49      46.831  10.724   0.047  1.00  3.32           H  
ATOM    725 3HG1 VAL A  49      46.895  11.048   1.794  1.00  3.32           H  
ATOM    726 1HG2 VAL A  49      49.505  12.597   1.736  1.00  3.32           H  
ATOM    727 2HG2 VAL A  49      49.122  11.309   2.903  1.00  3.32           H  
ATOM    728 3HG2 VAL A  49      50.600  11.223   1.936  1.00  3.32           H  
ATOM    729  N   HIS A  50      46.890   8.089   0.589  1.00  3.29           N  
ATOM    730  CA  HIS A  50      45.938   7.421  -0.290  1.00  3.29           C  
ATOM    731  C   HIS A  50      44.585   8.148  -0.355  1.00  3.29           C  
ATOM    732  O   HIS A  50      43.705   7.771  -1.127  1.00  3.29           O  
ATOM    733  CB  HIS A  50      45.715   5.981   0.176  1.00  3.29           C  
ATOM    734  CG  HIS A  50      46.962   5.138   0.161  1.00  3.29           C  
ATOM    735  ND1 HIS A  50      47.623   4.808  -1.002  1.00  3.29           N  
ATOM    736  CD2 HIS A  50      47.660   4.556   1.166  1.00  3.29           C  
ATOM    737  CE1 HIS A  50      48.673   4.061  -0.714  1.00  3.29           C  
ATOM    738  NE2 HIS A  50      48.715   3.889   0.595  1.00  3.29           N  
ATOM    739  H   HIS A  50      46.653   8.238   1.557  1.00  3.29           H  
ATOM    740  HA  HIS A  50      46.340   7.392  -1.303  1.00  3.29           H  
ATOM    741 1HB  HIS A  50      45.316   5.988   1.193  1.00  3.29           H  
ATOM    742 2HB  HIS A  50      44.969   5.505  -0.461  1.00  3.29           H  
ATOM    743  HD1 HIS A  50      47.367   5.092  -1.928  1.00  3.29           H  
ATOM    744  HD2 HIS A  50      47.523   4.535   2.248  1.00  3.29           H  
ATOM    745  HE1 HIS A  50      49.329   3.700  -1.505  1.00  3.29           H  
ATOM    746  N   GLY A  51      44.409   9.191   0.454  1.00  3.46           N  
ATOM    747  CA  GLY A  51      43.128   9.893   0.511  1.00  3.46           C  
ATOM    748  C   GLY A  51      42.015   8.956   0.966  1.00  3.46           C  
ATOM    749  O   GLY A  51      42.120   8.337   2.028  1.00  3.46           O  
ATOM    750  H   GLY A  51      45.165   9.496   1.043  1.00  3.46           H  
ATOM    751 1HA  GLY A  51      43.203  10.739   1.194  1.00  3.46           H  
ATOM    752 2HA  GLY A  51      42.887  10.306  -0.461  1.00  3.46           H  
ATOM    753  N   VAL A  52      40.948   8.865   0.176  1.00  3.89           N  
ATOM    754  CA  VAL A  52      39.818   8.007   0.506  1.00  3.89           C  
ATOM    755  C   VAL A  52      39.817   6.753  -0.354  1.00  3.89           C  
ATOM    756  O   VAL A  52      39.883   6.824  -1.581  1.00  3.89           O  
ATOM    757  CB  VAL A  52      38.480   8.744   0.315  1.00  3.89           C  
ATOM    758  CG1 VAL A  52      37.334   7.794   0.613  1.00  3.89           C  
ATOM    759  CG2 VAL A  52      38.422   9.950   1.238  1.00  3.89           C  
ATOM    760  H   VAL A  52      40.935   9.392  -0.685  1.00  3.89           H  
ATOM    761  HA  VAL A  52      39.901   7.708   1.553  1.00  3.89           H  
ATOM    762  HB  VAL A  52      38.390   9.068  -0.722  1.00  3.89           H  
ATOM    763 1HG1 VAL A  52      36.388   8.301   0.475  1.00  3.89           H  
ATOM    764 2HG1 VAL A  52      37.383   6.940  -0.058  1.00  3.89           H  
ATOM    765 3HG1 VAL A  52      37.410   7.450   1.644  1.00  3.89           H  
ATOM    766 1HG2 VAL A  52      37.475  10.471   1.096  1.00  3.89           H  
ATOM    767 2HG2 VAL A  52      38.504   9.615   2.273  1.00  3.89           H  
ATOM    768 3HG2 VAL A  52      39.240  10.625   1.016  1.00  3.89           H  
ATOM    769  N   ALA A  53      39.732   5.604   0.300  1.00  4.63           N  
ATOM    770  CA  ALA A  53      39.739   4.319  -0.377  1.00  4.63           C  
ATOM    771  C   ALA A  53      38.963   3.307   0.437  1.00  4.63           C  
ATOM    772  O   ALA A  53      38.787   3.482   1.645  1.00  4.63           O  
ATOM    773  CB  ALA A  53      41.162   3.835  -0.595  1.00  4.63           C  
ATOM    774  H   ALA A  53      39.678   5.627   1.308  1.00  4.63           H  
ATOM    775  HA  ALA A  53      39.240   4.433  -1.342  1.00  4.63           H  
ATOM    776 1HB  ALA A  53      41.144   2.875  -1.112  1.00  4.63           H  
ATOM    777 2HB  ALA A  53      41.706   4.566  -1.198  1.00  4.63           H  
ATOM    778 3HB  ALA A  53      41.656   3.719   0.367  1.00  4.63           H  
ATOM    779  N   THR A  54      38.514   2.250  -0.220  1.00  5.69           N  
ATOM    780  CA  THR A  54      37.786   1.190   0.451  1.00  5.69           C  
ATOM    781  C   THR A  54      38.529  -0.129   0.425  1.00  5.69           C  
ATOM    782  O   THR A  54      39.005  -0.567  -0.624  1.00  5.69           O  
ATOM    783  CB  THR A  54      36.403   1.009  -0.198  1.00  5.69           C  
ATOM    784  OG1 THR A  54      35.671   2.234  -0.074  1.00  5.69           O  
ATOM    785  CG2 THR A  54      35.626  -0.132   0.454  1.00  5.69           C  
ATOM    786  H   THR A  54      38.685   2.174  -1.213  1.00  5.69           H  
ATOM    787  HA  THR A  54      37.644   1.472   1.496  1.00  5.69           H  
ATOM    788  HB  THR A  54      36.532   0.785  -1.257  1.00  5.69           H  
ATOM    789  HG1 THR A  54      34.806   2.144  -0.509  1.00  5.69           H  
ATOM    790 1HG2 THR A  54      34.660  -0.223  -0.033  1.00  5.69           H  
ATOM    791 2HG2 THR A  54      36.169  -1.068   0.344  1.00  5.69           H  
ATOM    792 3HG2 THR A  54      35.480   0.078   1.512  1.00  5.69           H  
ATOM    793  N   VAL A  55      38.610  -0.764   1.582  1.00  7.00           N  
ATOM    794  CA  VAL A  55      39.216  -2.074   1.703  1.00  7.00           C  
ATOM    795  C   VAL A  55      38.102  -3.050   2.010  1.00  7.00           C  
ATOM    796  O   VAL A  55      37.369  -2.876   2.984  1.00  7.00           O  
ATOM    797  CB  VAL A  55      40.278  -2.099   2.808  1.00  7.00           C  
ATOM    798  CG1 VAL A  55      40.865  -3.496   2.922  1.00  7.00           C  
ATOM    799  CG2 VAL A  55      41.359  -1.071   2.483  1.00  7.00           C  
ATOM    800  H   VAL A  55      38.214  -0.327   2.402  1.00  7.00           H  
ATOM    801  HA  VAL A  55      39.681  -2.350   0.755  1.00  7.00           H  
ATOM    802  HB  VAL A  55      39.814  -1.856   3.763  1.00  7.00           H  
ATOM    803 1HG1 VAL A  55      41.612  -3.515   3.714  1.00  7.00           H  
ATOM    804 2HG1 VAL A  55      40.070  -4.206   3.156  1.00  7.00           H  
ATOM    805 3HG1 VAL A  55      41.330  -3.773   1.976  1.00  7.00           H  
ATOM    806 1HG2 VAL A  55      42.117  -1.080   3.266  1.00  7.00           H  
ATOM    807 2HG2 VAL A  55      41.821  -1.322   1.527  1.00  7.00           H  
ATOM    808 3HG2 VAL A  55      40.915  -0.078   2.420  1.00  7.00           H  
ATOM    809  N   ALA A  56      37.938  -4.042   1.155  1.00  8.37           N  
ATOM    810  CA  ALA A  56      36.834  -4.975   1.292  1.00  8.37           C  
ATOM    811  C   ALA A  56      37.116  -6.277   0.576  1.00  8.37           C  
ATOM    812  O   ALA A  56      37.998  -6.352  -0.281  1.00  8.37           O  
ATOM    813  CB  ALA A  56      35.559  -4.359   0.744  1.00  8.37           C  
ATOM    814  H   ALA A  56      38.578  -4.138   0.380  1.00  8.37           H  
ATOM    815  HA  ALA A  56      36.702  -5.194   2.351  1.00  8.37           H  
ATOM    816 1HB  ALA A  56      34.735  -5.059   0.871  1.00  8.37           H  
ATOM    817 2HB  ALA A  56      35.333  -3.434   1.277  1.00  8.37           H  
ATOM    818 3HB  ALA A  56      35.688  -4.145  -0.314  1.00  8.37           H  
ATOM    819  N   ASP A  57      36.340  -7.298   0.922  1.00  9.46           N  
ATOM    820  CA  ASP A  57      36.404  -8.584   0.247  1.00  9.46           C  
ATOM    821  C   ASP A  57      35.763  -8.447  -1.131  1.00  9.46           C  
ATOM    822  O   ASP A  57      35.136  -7.428  -1.447  1.00  9.46           O  
ATOM    823  CB  ASP A  57      35.706  -9.674   1.085  1.00  9.46           C  
ATOM    824  CG  ASP A  57      36.134 -11.137   0.732  1.00  9.46           C  
ATOM    825  OD1 ASP A  57      36.863 -11.310  -0.225  1.00  9.46           O  
ATOM    826  OD2 ASP A  57      35.728 -12.039   1.425  1.00  9.46           O  
ATOM    827  H   ASP A  57      35.667  -7.171   1.663  1.00  9.46           H  
ATOM    828  HA  ASP A  57      37.450  -8.863   0.115  1.00  9.46           H  
ATOM    829 1HB  ASP A  57      35.908  -9.502   2.142  1.00  9.46           H  
ATOM    830 2HB  ASP A  57      34.626  -9.596   0.944  1.00  9.46           H  
ATOM    831  N   LYS A  58      35.902  -9.476  -1.951  1.00  9.97           N  
ATOM    832  CA  LYS A  58      35.397  -9.439  -3.323  1.00  9.97           C  
ATOM    833  C   LYS A  58      33.880  -9.586  -3.429  1.00  9.97           C  
ATOM    834  O   LYS A  58      33.365 -10.585  -3.931  1.00  9.97           O  
ATOM    835  CB  LYS A  58      36.074 -10.526  -4.159  1.00  9.97           C  
ATOM    836  CG  LYS A  58      37.576 -10.326  -4.354  1.00  9.97           C  
ATOM    837  CD  LYS A  58      38.188 -11.447  -5.190  1.00  9.97           C  
ATOM    838  CE  LYS A  58      39.686 -11.241  -5.387  1.00  9.97           C  
ATOM    839  NZ  LYS A  58      40.298 -12.342  -6.181  1.00  9.97           N  
ATOM    840  H   LYS A  58      36.403 -10.291  -1.594  1.00  9.97           H  
ATOM    841  HA  LYS A  58      35.662  -8.471  -3.748  1.00  9.97           H  
ATOM    842 1HB  LYS A  58      35.927 -11.493  -3.674  1.00  9.97           H  
ATOM    843 2HB  LYS A  58      35.605 -10.574  -5.143  1.00  9.97           H  
ATOM    844 1HG  LYS A  58      37.755  -9.371  -4.848  1.00  9.97           H  
ATOM    845 2HG  LYS A  58      38.061 -10.305  -3.375  1.00  9.97           H  
ATOM    846 1HD  LYS A  58      38.024 -12.401  -4.685  1.00  9.97           H  
ATOM    847 2HD  LYS A  58      37.702 -11.483  -6.164  1.00  9.97           H  
ATOM    848 1HE  LYS A  58      39.849 -10.297  -5.907  1.00  9.97           H  
ATOM    849 2HE  LYS A  58      40.171 -11.196  -4.412  1.00  9.97           H  
ATOM    850 1HZ  LYS A  58      41.288 -12.169  -6.290  1.00  9.97           H  
ATOM    851 2HZ  LYS A  58      40.162 -13.221  -5.701  1.00  9.97           H  
ATOM    852 3HZ  LYS A  58      39.863 -12.385  -7.091  1.00  9.97           H  
ATOM    853  N   THR A  59      33.181  -8.535  -2.998  1.00  9.75           N  
ATOM    854  CA  THR A  59      31.720  -8.478  -3.003  1.00  9.75           C  
ATOM    855  C   THR A  59      31.224  -7.969  -4.338  1.00  9.75           C  
ATOM    856  O   THR A  59      30.064  -8.133  -4.698  1.00  9.75           O  
ATOM    857  CB  THR A  59      31.215  -7.483  -1.946  1.00  9.75           C  
ATOM    858  OG1 THR A  59      31.682  -6.149  -2.296  1.00  9.75           O  
ATOM    859  CG2 THR A  59      31.748  -7.855  -0.563  1.00  9.75           C  
ATOM    860  H   THR A  59      33.721  -7.777  -2.584  1.00  9.75           H  
ATOM    861  HA  THR A  59      31.313  -9.473  -2.825  1.00  9.75           H  
ATOM    862  HB  THR A  59      30.126  -7.489  -1.934  1.00  9.75           H  
ATOM    863  HG1 THR A  59      32.653  -6.139  -2.212  1.00  9.75           H  
ATOM    864 1HG2 THR A  59      31.389  -7.138   0.175  1.00  9.75           H  
ATOM    865 2HG2 THR A  59      31.403  -8.854  -0.300  1.00  9.75           H  
ATOM    866 3HG2 THR A  59      32.831  -7.842  -0.573  1.00  9.75           H  
ATOM    867  N   LYS A  60      32.128  -7.297  -5.037  1.00  8.92           N  
ATOM    868  CA  LYS A  60      31.902  -6.650  -6.318  1.00  8.92           C  
ATOM    869  C   LYS A  60      30.846  -5.535  -6.293  1.00  8.92           C  
ATOM    870  O   LYS A  60      30.356  -5.143  -7.354  1.00  8.92           O  
ATOM    871  CB  LYS A  60      31.540  -7.703  -7.366  1.00  8.92           C  
ATOM    872  CG  LYS A  60      32.599  -8.804  -7.514  1.00  8.92           C  
ATOM    873  CD  LYS A  60      32.245  -9.788  -8.610  1.00  8.92           C  
ATOM    874  CE  LYS A  60      33.283 -10.899  -8.703  1.00  8.92           C  
ATOM    875  NZ  LYS A  60      32.932 -11.896  -9.752  1.00  8.92           N  
ATOM    876  H   LYS A  60      33.051  -7.242  -4.643  1.00  8.92           H  
ATOM    877  HA  LYS A  60      32.842  -6.190  -6.624  1.00  8.92           H  
ATOM    878 1HB  LYS A  60      30.587  -8.170  -7.120  1.00  8.92           H  
ATOM    879 2HB  LYS A  60      31.424  -7.220  -8.337  1.00  8.92           H  
ATOM    880 1HG  LYS A  60      33.563  -8.350  -7.740  1.00  8.92           H  
ATOM    881 2HG  LYS A  60      32.691  -9.352  -6.573  1.00  8.92           H  
ATOM    882 1HD  LYS A  60      31.270 -10.229  -8.397  1.00  8.92           H  
ATOM    883 2HD  LYS A  60      32.191  -9.268  -9.566  1.00  8.92           H  
ATOM    884 1HE  LYS A  60      34.252 -10.463  -8.939  1.00  8.92           H  
ATOM    885 2HE  LYS A  60      33.349 -11.407  -7.739  1.00  8.92           H  
ATOM    886 1HZ  LYS A  60      33.640 -12.616  -9.785  1.00  8.92           H  
ATOM    887 2HZ  LYS A  60      32.038 -12.313  -9.535  1.00  8.92           H  
ATOM    888 3HZ  LYS A  60      32.879 -11.435 -10.650  1.00  8.92           H  
ATOM    889  N   GLU A  61      30.533  -4.981  -5.104  1.00  7.76           N  
ATOM    890  CA  GLU A  61      29.593  -3.854  -5.060  1.00  7.76           C  
ATOM    891  C   GLU A  61      30.197  -2.619  -4.397  1.00  7.76           C  
ATOM    892  O   GLU A  61      30.568  -1.661  -5.073  1.00  7.76           O  
ATOM    893  CB  GLU A  61      28.301  -4.246  -4.318  1.00  7.76           C  
ATOM    894  CG  GLU A  61      27.424  -5.295  -5.034  1.00  7.76           C  
ATOM    895  CD  GLU A  61      26.139  -5.643  -4.279  1.00  7.76           C  
ATOM    896  OE1 GLU A  61      25.956  -5.163  -3.184  1.00  7.76           O  
ATOM    897  OE2 GLU A  61      25.338  -6.378  -4.816  1.00  7.76           O  
ATOM    898  H   GLU A  61      30.942  -5.348  -4.240  1.00  7.76           H  
ATOM    899  HA  GLU A  61      29.332  -3.580  -6.081  1.00  7.76           H  
ATOM    900 1HB  GLU A  61      28.558  -4.657  -3.341  1.00  7.76           H  
ATOM    901 2HB  GLU A  61      27.695  -3.354  -4.150  1.00  7.76           H  
ATOM    902 1HG  GLU A  61      27.162  -4.919  -6.024  1.00  7.76           H  
ATOM    903 2HG  GLU A  61      28.012  -6.204  -5.169  1.00  7.76           H  
ATOM    904  N   GLN A  62      30.365  -2.662  -3.080  1.00  6.53           N  
ATOM    905  CA  GLN A  62      30.908  -1.527  -2.331  1.00  6.53           C  
ATOM    906  C   GLN A  62      30.234  -0.209  -2.755  1.00  6.53           C  
ATOM    907  O   GLN A  62      29.036  -0.050  -2.517  1.00  6.53           O  
ATOM    908  CB  GLN A  62      32.432  -1.477  -2.437  1.00  6.53           C  
ATOM    909  CG  GLN A  62      33.080  -2.716  -1.840  1.00  6.53           C  
ATOM    910  CD  GLN A  62      32.704  -2.910  -0.372  1.00  6.53           C  
ATOM    911  OE1 GLN A  62      32.925  -2.044   0.476  1.00  6.53           O  
ATOM    912  NE2 GLN A  62      32.110  -4.061  -0.074  1.00  6.53           N  
ATOM    913  H   GLN A  62      30.074  -3.489  -2.578  1.00  6.53           H  
ATOM    914  HA  GLN A  62      30.673  -1.677  -1.278  1.00  6.53           H  
ATOM    915 1HB  GLN A  62      32.735  -1.412  -3.485  1.00  6.53           H  
ATOM    916 2HB  GLN A  62      32.817  -0.601  -1.914  1.00  6.53           H  
ATOM    917 1HG  GLN A  62      32.752  -3.594  -2.396  1.00  6.53           H  
ATOM    918 2HG  GLN A  62      34.164  -2.614  -1.904  1.00  6.53           H  
ATOM    919 1HE2 GLN A  62      31.830  -4.249   0.868  1.00  6.53           H  
ATOM    920 2HE2 GLN A  62      31.936  -4.747  -0.797  1.00  6.53           H  
ATOM    921  N   VAL A  63      31.021   0.712  -3.345  1.00  5.43           N  
ATOM    922  CA  VAL A  63      30.661   2.074  -3.802  1.00  5.43           C  
ATOM    923  C   VAL A  63      31.050   3.131  -2.775  1.00  5.43           C  
ATOM    924  O   VAL A  63      30.558   3.134  -1.645  1.00  5.43           O  
ATOM    925  CB  VAL A  63      29.157   2.261  -4.181  1.00  5.43           C  
ATOM    926  CG1 VAL A  63      28.897   3.729  -4.535  1.00  5.43           C  
ATOM    927  CG2 VAL A  63      28.796   1.372  -5.393  1.00  5.43           C  
ATOM    928  H   VAL A  63      31.976   0.440  -3.501  1.00  5.43           H  
ATOM    929  HA  VAL A  63      31.231   2.274  -4.710  1.00  5.43           H  
ATOM    930  HB  VAL A  63      28.525   2.039  -3.335  1.00  5.43           H  
ATOM    931 1HG1 VAL A  63      27.843   3.857  -4.791  1.00  5.43           H  
ATOM    932 2HG1 VAL A  63      29.141   4.363  -3.683  1.00  5.43           H  
ATOM    933 3HG1 VAL A  63      29.514   4.013  -5.385  1.00  5.43           H  
ATOM    934 1HG2 VAL A  63      27.755   1.524  -5.655  1.00  5.43           H  
ATOM    935 2HG2 VAL A  63      29.426   1.639  -6.238  1.00  5.43           H  
ATOM    936 3HG2 VAL A  63      28.946   0.324  -5.158  1.00  5.43           H  
ATOM    937  N   THR A  64      31.962   4.012  -3.184  1.00  4.56           N  
ATOM    938  CA  THR A  64      32.463   5.103  -2.356  1.00  4.56           C  
ATOM    939  C   THR A  64      31.968   6.440  -2.898  1.00  4.56           C  
ATOM    940  O   THR A  64      32.038   6.684  -4.103  1.00  4.56           O  
ATOM    941  CB  THR A  64      34.007   5.097  -2.314  1.00  4.56           C  
ATOM    942  OG1 THR A  64      34.478   3.865  -1.737  1.00  4.56           O  
ATOM    943  CG2 THR A  64      34.531   6.270  -1.505  1.00  4.56           C  
ATOM    944  H   THR A  64      32.314   3.931  -4.128  1.00  4.56           H  
ATOM    945  HA  THR A  64      32.082   4.982  -1.341  1.00  4.56           H  
ATOM    946  HB  THR A  64      34.391   5.174  -3.330  1.00  4.56           H  
ATOM    947  HG1 THR A  64      35.425   3.951  -1.548  1.00  4.56           H  
ATOM    948 1HG2 THR A  64      35.617   6.247  -1.506  1.00  4.56           H  
ATOM    949 2HG2 THR A  64      34.192   7.192  -1.958  1.00  4.56           H  
ATOM    950 3HG2 THR A  64      34.163   6.208  -0.482  1.00  4.56           H  
ATOM    951  N   ASN A  65      31.457   7.295  -2.012  1.00  3.93           N  
ATOM    952  CA  ASN A  65      30.937   8.597  -2.414  1.00  3.93           C  
ATOM    953  C   ASN A  65      31.486   9.711  -1.529  1.00  3.93           C  
ATOM    954  O   ASN A  65      31.182   9.783  -0.337  1.00  3.93           O  
ATOM    955  CB  ASN A  65      29.428   8.627  -2.419  1.00  3.93           C  
ATOM    956  CG  ASN A  65      28.904   9.911  -3.019  1.00  3.93           C  
ATOM    957  OD1 ASN A  65      29.678  10.716  -3.576  1.00  3.93           O  
ATOM    958  ND2 ASN A  65      27.625  10.111  -2.920  1.00  3.93           N  
ATOM    959  H   ASN A  65      31.433   7.029  -1.038  1.00  3.93           H  
ATOM    960  HA  ASN A  65      31.272   8.798  -3.431  1.00  3.93           H  
ATOM    961 1HB  ASN A  65      29.041   7.773  -2.984  1.00  3.93           H  
ATOM    962 2HB  ASN A  65      29.058   8.540  -1.389  1.00  3.93           H  
ATOM    963 1HD2 ASN A  65      27.211  10.942  -3.318  1.00  3.93           H  
ATOM    964 2HD2 ASN A  65      27.077   9.426  -2.454  1.00  3.93           H  
ATOM    965  N   VAL A  66      32.344  10.538  -2.108  1.00  3.51           N  
ATOM    966  CA  VAL A  66      33.011  11.618  -1.389  1.00  3.51           C  
ATOM    967  C   VAL A  66      32.471  12.995  -1.785  1.00  3.51           C  
ATOM    968  O   VAL A  66      32.866  14.028  -1.229  1.00  3.51           O  
ATOM    969  CB  VAL A  66      34.508  11.550  -1.694  1.00  3.51           C  
ATOM    970  CG1 VAL A  66      35.058  10.225  -1.222  1.00  3.51           C  
ATOM    971  CG2 VAL A  66      34.698  11.697  -3.204  1.00  3.51           C  
ATOM    972  H   VAL A  66      32.546  10.400  -3.090  1.00  3.51           H  
ATOM    973  HA  VAL A  66      32.854  11.472  -0.324  1.00  3.51           H  
ATOM    974  HB  VAL A  66      35.031  12.347  -1.169  1.00  3.51           H  
ATOM    975 1HG1 VAL A  66      36.118  10.167  -1.437  1.00  3.51           H  
ATOM    976 2HG1 VAL A  66      34.895  10.135  -0.148  1.00  3.51           H  
ATOM    977 3HG1 VAL A  66      34.545   9.426  -1.735  1.00  3.51           H  
ATOM    978 1HG2 VAL A  66      35.744  11.644  -3.457  1.00  3.51           H  
ATOM    979 2HG2 VAL A  66      34.166  10.895  -3.715  1.00  3.51           H  
ATOM    980 3HG2 VAL A  66      34.301  12.663  -3.531  1.00  3.51           H  
ATOM    981  N   GLY A  67      31.607  13.016  -2.800  1.00  3.24           N  
ATOM    982  CA  GLY A  67      30.980  14.251  -3.277  1.00  3.24           C  
ATOM    983  C   GLY A  67      31.893  15.163  -4.095  1.00  3.24           C  
ATOM    984  O   GLY A  67      31.654  15.408  -5.279  1.00  3.24           O  
ATOM    985  H   GLY A  67      31.309  12.135  -3.222  1.00  3.24           H  
ATOM    986 1HA  GLY A  67      30.109  13.987  -3.880  1.00  3.24           H  
ATOM    987 2HA  GLY A  67      30.605  14.818  -2.419  1.00  3.24           H  
ATOM    988  N   GLY A  68      32.907  15.702  -3.428  1.00  3.06           N  
ATOM    989  CA  GLY A  68      33.851  16.641  -4.035  1.00  3.06           C  
ATOM    990  C   GLY A  68      35.279  16.114  -4.154  1.00  3.06           C  
ATOM    991  O   GLY A  68      35.521  14.910  -4.239  1.00  3.06           O  
ATOM    992  H   GLY A  68      33.018  15.416  -2.456  1.00  3.06           H  
ATOM    993 1HA  GLY A  68      33.490  16.920  -5.026  1.00  3.06           H  
ATOM    994 2HA  GLY A  68      33.861  17.558  -3.447  1.00  3.06           H  
ATOM    995  N   ALA A  69      36.223  17.054  -4.220  1.00  2.94           N  
ATOM    996  CA  ALA A  69      37.646  16.762  -4.369  1.00  2.94           C  
ATOM    997  C   ALA A  69      38.208  16.041  -3.151  1.00  2.94           C  
ATOM    998  O   ALA A  69      37.811  16.322  -2.017  1.00  2.94           O  
ATOM    999  CB  ALA A  69      38.426  18.053  -4.606  1.00  2.94           C  
ATOM   1000  H   ALA A  69      35.941  18.023  -4.149  1.00  2.94           H  
ATOM   1001  HA  ALA A  69      37.770  16.106  -5.232  1.00  2.94           H  
ATOM   1002 1HB  ALA A  69      39.481  17.821  -4.741  1.00  2.94           H  
ATOM   1003 2HB  ALA A  69      38.046  18.554  -5.494  1.00  2.94           H  
ATOM   1004 3HB  ALA A  69      38.311  18.714  -3.747  1.00  2.94           H  
ATOM   1005  N   VAL A  70      39.151  15.139  -3.397  1.00  2.88           N  
ATOM   1006  CA  VAL A  70      39.847  14.404  -2.349  1.00  2.88           C  
ATOM   1007  C   VAL A  70      41.351  14.547  -2.505  1.00  2.88           C  
ATOM   1008  O   VAL A  70      41.880  14.419  -3.608  1.00  2.88           O  
ATOM   1009  CB  VAL A  70      39.478  12.906  -2.376  1.00  2.88           C  
ATOM   1010  CG1 VAL A  70      40.250  12.140  -1.303  1.00  2.88           C  
ATOM   1011  CG2 VAL A  70      38.010  12.741  -2.140  1.00  2.88           C  
ATOM   1012  H   VAL A  70      39.402  14.957  -4.358  1.00  2.88           H  
ATOM   1013  HA  VAL A  70      39.559  14.817  -1.382  1.00  2.88           H  
ATOM   1014  HB  VAL A  70      39.748  12.489  -3.345  1.00  2.88           H  
ATOM   1015 1HG1 VAL A  70      39.975  11.094  -1.354  1.00  2.88           H  
ATOM   1016 2HG1 VAL A  70      41.314  12.235  -1.460  1.00  2.88           H  
ATOM   1017 3HG1 VAL A  70      39.996  12.540  -0.322  1.00  2.88           H  
ATOM   1018 1HG2 VAL A  70      37.772  11.684  -2.168  1.00  2.88           H  
ATOM   1019 2HG2 VAL A  70      37.746  13.150  -1.164  1.00  2.88           H  
ATOM   1020 3HG2 VAL A  70      37.447  13.264  -2.915  1.00  2.88           H  
ATOM   1021  N   VAL A  71      42.044  14.815  -1.409  1.00  2.86           N  
ATOM   1022  CA  VAL A  71      43.490  14.904  -1.475  1.00  2.86           C  
ATOM   1023  C   VAL A  71      44.032  13.478  -1.396  1.00  2.86           C  
ATOM   1024  O   VAL A  71      43.904  12.825  -0.360  1.00  2.86           O  
ATOM   1025  CB  VAL A  71      43.999  15.754  -0.295  1.00  2.86           C  
ATOM   1026  CG1 VAL A  71      45.489  15.846  -0.302  1.00  2.86           C  
ATOM   1027  CG2 VAL A  71      43.412  17.130  -0.397  1.00  2.86           C  
ATOM   1028  H   VAL A  71      41.565  14.934  -0.528  1.00  2.86           H  
ATOM   1029  HA  VAL A  71      43.787  15.361  -2.420  1.00  2.86           H  
ATOM   1030  HB  VAL A  71      43.699  15.279   0.639  1.00  2.86           H  
ATOM   1031 1HG1 VAL A  71      45.833  16.444   0.542  1.00  2.86           H  
ATOM   1032 2HG1 VAL A  71      45.935  14.848  -0.243  1.00  2.86           H  
ATOM   1033 3HG1 VAL A  71      45.778  16.328  -1.210  1.00  2.86           H  
ATOM   1034 1HG2 VAL A  71      43.762  17.735   0.439  1.00  2.86           H  
ATOM   1035 2HG2 VAL A  71      43.735  17.577  -1.337  1.00  2.86           H  
ATOM   1036 3HG2 VAL A  71      42.324  17.071  -0.374  1.00  2.86           H  
ATOM   1037  N   THR A  72      44.590  12.992  -2.508  1.00  2.87           N  
ATOM   1038  CA  THR A  72      45.029  11.596  -2.599  1.00  2.87           C  
ATOM   1039  C   THR A  72      46.528  11.422  -2.795  1.00  2.87           C  
ATOM   1040  O   THR A  72      47.047  10.321  -2.657  1.00  2.87           O  
ATOM   1041  CB  THR A  72      44.320  10.879  -3.768  1.00  2.87           C  
ATOM   1042  OG1 THR A  72      44.655  11.535  -5.002  1.00  2.87           O  
ATOM   1043  CG2 THR A  72      42.815  10.895  -3.592  1.00  2.87           C  
ATOM   1044  H   THR A  72      44.648  13.590  -3.319  1.00  2.87           H  
ATOM   1045  HA  THR A  72      44.761  11.094  -1.675  1.00  2.87           H  
ATOM   1046  HB  THR A  72      44.661   9.843  -3.811  1.00  2.87           H  
ATOM   1047  HG1 THR A  72      44.162  11.133  -5.720  1.00  2.87           H  
ATOM   1048 1HG2 THR A  72      42.348  10.381  -4.429  1.00  2.87           H  
ATOM   1049 2HG2 THR A  72      42.548  10.390  -2.675  1.00  2.87           H  
ATOM   1050 3HG2 THR A  72      42.466  11.918  -3.561  1.00  2.87           H  
ATOM   1051  N   GLY A  73      47.209  12.479  -3.200  1.00  2.94           N  
ATOM   1052  CA  GLY A  73      48.638  12.379  -3.456  1.00  2.94           C  
ATOM   1053  C   GLY A  73      49.424  12.827  -2.241  1.00  2.94           C  
ATOM   1054  O   GLY A  73      48.939  13.628  -1.445  1.00  2.94           O  
ATOM   1055  H   GLY A  73      46.725  13.352  -3.317  1.00  2.94           H  
ATOM   1056 1HA  GLY A  73      48.894  11.347  -3.701  1.00  2.94           H  
ATOM   1057 2HA  GLY A  73      48.901  12.986  -4.320  1.00  2.94           H  
ATOM   1058  N   VAL A  74      50.688  12.442  -2.174  1.00  3.06           N  
ATOM   1059  CA  VAL A  74      51.546  12.812  -1.050  1.00  3.06           C  
ATOM   1060  C   VAL A  74      51.708  14.310  -0.899  1.00  3.06           C  
ATOM   1061  O   VAL A  74      51.751  14.831   0.215  1.00  3.06           O  
ATOM   1062  CB  VAL A  74      52.904  12.141  -1.172  1.00  3.06           C  
ATOM   1063  CG1 VAL A  74      53.823  12.679  -0.116  1.00  3.06           C  
ATOM   1064  CG2 VAL A  74      52.710  10.660  -1.011  1.00  3.06           C  
ATOM   1065  H   VAL A  74      51.046  11.815  -2.882  1.00  3.06           H  
ATOM   1066  HA  VAL A  74      51.088  12.441  -0.141  1.00  3.06           H  
ATOM   1067  HB  VAL A  74      53.344  12.363  -2.143  1.00  3.06           H  
ATOM   1068 1HG1 VAL A  74      54.782  12.205  -0.196  1.00  3.06           H  
ATOM   1069 2HG1 VAL A  74      53.936  13.746  -0.240  1.00  3.06           H  
ATOM   1070 3HG1 VAL A  74      53.404  12.475   0.869  1.00  3.06           H  
ATOM   1071 1HG2 VAL A  74      53.666  10.153  -1.088  1.00  3.06           H  
ATOM   1072 2HG2 VAL A  74      52.282  10.495  -0.034  1.00  3.06           H  
ATOM   1073 3HG2 VAL A  74      52.036  10.290  -1.783  1.00  3.06           H  
ATOM   1074  N   THR A  75      51.833  14.994  -2.025  1.00  3.23           N  
ATOM   1075  CA  THR A  75      51.974  16.436  -2.025  1.00  3.23           C  
ATOM   1076  C   THR A  75      50.768  17.101  -2.687  1.00  3.23           C  
ATOM   1077  O   THR A  75      50.870  18.197  -3.238  1.00  3.23           O  
ATOM   1078  CB  THR A  75      53.280  16.889  -2.691  1.00  3.23           C  
ATOM   1079  OG1 THR A  75      53.353  16.375  -4.026  1.00  3.23           O  
ATOM   1080  CG2 THR A  75      54.473  16.412  -1.884  1.00  3.23           C  
ATOM   1081  H   THR A  75      51.802  14.500  -2.902  1.00  3.23           H  
ATOM   1082  HA  THR A  75      52.004  16.766  -0.992  1.00  3.23           H  
ATOM   1083  HB  THR A  75      53.294  17.977  -2.734  1.00  3.23           H  
ATOM   1084  HG1 THR A  75      52.607  16.707  -4.537  1.00  3.23           H  
ATOM   1085 1HG2 THR A  75      55.392  16.753  -2.358  1.00  3.23           H  
ATOM   1086 2HG2 THR A  75      54.407  16.816  -0.876  1.00  3.23           H  
ATOM   1087 3HG2 THR A  75      54.474  15.331  -1.840  1.00  3.23           H  
ATOM   1088  N   ALA A  76      49.640  16.394  -2.704  1.00  3.43           N  
ATOM   1089  CA  ALA A  76      48.414  16.932  -3.271  1.00  3.43           C  
ATOM   1090  C   ALA A  76      47.887  18.042  -2.365  1.00  3.43           C  
ATOM   1091  O   ALA A  76      48.115  18.038  -1.154  1.00  3.43           O  
ATOM   1092  CB  ALA A  76      47.400  15.826  -3.476  1.00  3.43           C  
ATOM   1093  H   ALA A  76      49.600  15.487  -2.241  1.00  3.43           H  
ATOM   1094  HA  ALA A  76      48.640  17.381  -4.236  1.00  3.43           H  
ATOM   1095 1HB  ALA A  76      46.485  16.240  -3.906  1.00  3.43           H  
ATOM   1096 2HB  ALA A  76      47.820  15.100  -4.153  1.00  3.43           H  
ATOM   1097 3HB  ALA A  76      47.188  15.356  -2.534  1.00  3.43           H  
ATOM   1098  N   VAL A  77      47.178  18.994  -2.960  1.00  3.65           N  
ATOM   1099  CA  VAL A  77      46.637  20.132  -2.225  1.00  3.65           C  
ATOM   1100  C   VAL A  77      45.110  20.241  -2.281  1.00  3.65           C  
ATOM   1101  O   VAL A  77      44.492  20.096  -3.341  1.00  3.65           O  
ATOM   1102  CB  VAL A  77      47.295  21.420  -2.752  1.00  3.65           C  
ATOM   1103  CG1 VAL A  77      46.735  22.620  -2.079  1.00  3.65           C  
ATOM   1104  CG2 VAL A  77      48.771  21.348  -2.490  1.00  3.65           C  
ATOM   1105  H   VAL A  77      47.023  18.938  -3.955  1.00  3.65           H  
ATOM   1106  HA  VAL A  77      46.924  20.021  -1.180  1.00  3.65           H  
ATOM   1107  HB  VAL A  77      47.109  21.516  -3.822  1.00  3.65           H  
ATOM   1108 1HG1 VAL A  77      47.220  23.515  -2.465  1.00  3.65           H  
ATOM   1109 2HG1 VAL A  77      45.670  22.682  -2.273  1.00  3.65           H  
ATOM   1110 3HG1 VAL A  77      46.912  22.541  -1.010  1.00  3.65           H  
ATOM   1111 1HG2 VAL A  77      49.256  22.251  -2.857  1.00  3.65           H  
ATOM   1112 2HG2 VAL A  77      48.938  21.257  -1.417  1.00  3.65           H  
ATOM   1113 3HG2 VAL A  77      49.195  20.483  -2.998  1.00  3.65           H  
ATOM   1114  N   ALA A  78      44.507  20.493  -1.113  1.00  3.84           N  
ATOM   1115  CA  ALA A  78      43.056  20.645  -0.999  1.00  3.84           C  
ATOM   1116  C   ALA A  78      42.570  21.770  -1.893  1.00  3.84           C  
ATOM   1117  O   ALA A  78      43.216  22.810  -2.008  1.00  3.84           O  
ATOM   1118  CB  ALA A  78      42.667  20.922   0.437  1.00  3.84           C  
ATOM   1119  H   ALA A  78      45.076  20.586  -0.285  1.00  3.84           H  
ATOM   1120  HA  ALA A  78      42.583  19.725  -1.336  1.00  3.84           H  
ATOM   1121 1HB  ALA A  78      41.583  21.019   0.502  1.00  3.84           H  
ATOM   1122 2HB  ALA A  78      42.997  20.103   1.074  1.00  3.84           H  
ATOM   1123 3HB  ALA A  78      43.134  21.849   0.766  1.00  3.84           H  
ATOM   1124  N   GLN A  79      41.416  21.561  -2.513  1.00  4.00           N  
ATOM   1125  CA  GLN A  79      40.866  22.530  -3.448  1.00  4.00           C  
ATOM   1126  C   GLN A  79      39.394  22.286  -3.755  1.00  4.00           C  
ATOM   1127  O   GLN A  79      38.846  21.248  -3.391  1.00  4.00           O  
ATOM   1128  CB  GLN A  79      41.693  22.491  -4.734  1.00  4.00           C  
ATOM   1129  CG  GLN A  79      41.683  21.133  -5.411  1.00  4.00           C  
ATOM   1130  CD  GLN A  79      42.619  21.072  -6.588  1.00  4.00           C  
ATOM   1131  OE1 GLN A  79      42.260  21.405  -7.728  1.00  4.00           O  
ATOM   1132  NE2 GLN A  79      43.852  20.647  -6.315  1.00  4.00           N  
ATOM   1133  H   GLN A  79      40.926  20.692  -2.360  1.00  4.00           H  
ATOM   1134  HA  GLN A  79      40.955  23.521  -3.004  1.00  4.00           H  
ATOM   1135 1HB  GLN A  79      41.316  23.224  -5.442  1.00  4.00           H  
ATOM   1136 2HB  GLN A  79      42.732  22.747  -4.517  1.00  4.00           H  
ATOM   1137 1HG  GLN A  79      42.009  20.384  -4.689  1.00  4.00           H  
ATOM   1138 2HG  GLN A  79      40.679  20.902  -5.749  1.00  4.00           H  
ATOM   1139 1HE2 GLN A  79      44.533  20.582  -7.041  1.00  4.00           H  
ATOM   1140 2HE2 GLN A  79      44.101  20.394  -5.349  1.00  4.00           H  
ATOM   1141  N   LYS A  80      38.773  23.252  -4.439  1.00  4.10           N  
ATOM   1142  CA  LYS A  80      37.387  23.156  -4.912  1.00  4.10           C  
ATOM   1143  C   LYS A  80      36.338  22.979  -3.813  1.00  4.10           C  
ATOM   1144  O   LYS A  80      35.443  22.137  -3.921  1.00  4.10           O  
ATOM   1145  CB  LYS A  80      37.266  22.024  -5.932  1.00  4.10           C  
ATOM   1146  CG  LYS A  80      38.132  22.214  -7.173  1.00  4.10           C  
ATOM   1147  CD  LYS A  80      37.960  21.071  -8.151  1.00  4.10           C  
ATOM   1148  CE  LYS A  80      38.863  21.245  -9.362  1.00  4.10           C  
ATOM   1149  NZ  LYS A  80      38.737  20.110 -10.313  1.00  4.10           N  
ATOM   1150  H   LYS A  80      39.295  24.085  -4.666  1.00  4.10           H  
ATOM   1151  HA  LYS A  80      37.150  24.090  -5.425  1.00  4.10           H  
ATOM   1152 1HB  LYS A  80      37.523  21.072  -5.476  1.00  4.10           H  
ATOM   1153 2HB  LYS A  80      36.230  21.952  -6.261  1.00  4.10           H  
ATOM   1154 1HG  LYS A  80      37.847  23.143  -7.667  1.00  4.10           H  
ATOM   1155 2HG  LYS A  80      39.176  22.287  -6.895  1.00  4.10           H  
ATOM   1156 1HD  LYS A  80      38.208  20.132  -7.656  1.00  4.10           H  
ATOM   1157 2HD  LYS A  80      36.923  21.027  -8.482  1.00  4.10           H  
ATOM   1158 1HE  LYS A  80      38.597  22.169  -9.875  1.00  4.10           H  
ATOM   1159 2HE  LYS A  80      39.899  21.313  -9.025  1.00  4.10           H  
ATOM   1160 1HZ  LYS A  80      39.354  20.263 -11.098  1.00  4.10           H  
ATOM   1161 2HZ  LYS A  80      38.994  19.252  -9.847  1.00  4.10           H  
ATOM   1162 3HZ  LYS A  80      37.784  20.045 -10.639  1.00  4.10           H  
ATOM   1163  N   THR A  81      36.441  23.792  -2.765  1.00  4.13           N  
ATOM   1164  CA  THR A  81      35.477  23.759  -1.673  1.00  4.13           C  
ATOM   1165  C   THR A  81      34.071  24.010  -2.210  1.00  4.13           C  
ATOM   1166  O   THR A  81      33.855  24.923  -3.006  1.00  4.13           O  
ATOM   1167  CB  THR A  81      35.815  24.809  -0.592  1.00  4.13           C  
ATOM   1168  OG1 THR A  81      37.131  24.561  -0.072  1.00  4.13           O  
ATOM   1169  CG2 THR A  81      34.803  24.743   0.552  1.00  4.13           C  
ATOM   1170  H   THR A  81      37.204  24.449  -2.732  1.00  4.13           H  
ATOM   1171  HA  THR A  81      35.497  22.769  -1.218  1.00  4.13           H  
ATOM   1172  HB  THR A  81      35.791  25.804  -1.032  1.00  4.13           H  
ATOM   1173  HG1 THR A  81      37.299  25.150   0.670  1.00  4.13           H  
ATOM   1174 1HG2 THR A  81      35.057  25.489   1.303  1.00  4.13           H  
ATOM   1175 2HG2 THR A  81      33.803  24.948   0.174  1.00  4.13           H  
ATOM   1176 3HG2 THR A  81      34.823  23.753   1.002  1.00  4.13           H  
ATOM   1177  N   VAL A  82      33.133  23.177  -1.783  1.00  4.07           N  
ATOM   1178  CA  VAL A  82      31.741  23.257  -2.205  1.00  4.07           C  
ATOM   1179  C   VAL A  82      31.148  24.629  -1.852  1.00  4.07           C  
ATOM   1180  O   VAL A  82      31.400  25.166  -0.778  1.00  4.07           O  
ATOM   1181  CB  VAL A  82      30.950  22.123  -1.511  1.00  4.07           C  
ATOM   1182  CG1 VAL A  82      30.892  22.403  -0.028  1.00  4.07           C  
ATOM   1183  CG2 VAL A  82      29.551  21.957  -2.126  1.00  4.07           C  
ATOM   1184  H   VAL A  82      33.404  22.448  -1.141  1.00  4.07           H  
ATOM   1185  HA  VAL A  82      31.696  23.117  -3.282  1.00  4.07           H  
ATOM   1186  HB  VAL A  82      31.494  21.191  -1.640  1.00  4.07           H  
ATOM   1187 1HG1 VAL A  82      30.366  21.599   0.478  1.00  4.07           H  
ATOM   1188 2HG1 VAL A  82      31.903  22.482   0.367  1.00  4.07           H  
ATOM   1189 3HG1 VAL A  82      30.370  23.337   0.136  1.00  4.07           H  
ATOM   1190 1HG2 VAL A  82      29.044  21.136  -1.628  1.00  4.07           H  
ATOM   1191 2HG2 VAL A  82      28.976  22.832  -2.009  1.00  4.07           H  
ATOM   1192 3HG2 VAL A  82      29.645  21.729  -3.186  1.00  4.07           H  
ATOM   1193  N   GLU A  83      30.340  25.172  -2.767  1.00  3.95           N  
ATOM   1194  CA  GLU A  83      29.690  26.490  -2.638  1.00  3.95           C  
ATOM   1195  C   GLU A  83      28.335  26.421  -1.912  1.00  3.95           C  
ATOM   1196  O   GLU A  83      27.571  27.389  -1.885  1.00  3.95           O  
ATOM   1197  CB  GLU A  83      29.526  27.107  -4.027  1.00  3.95           C  
ATOM   1198  CG  GLU A  83      30.855  27.408  -4.725  1.00  3.95           C  
ATOM   1199  CD  GLU A  83      30.708  27.863  -6.167  1.00  3.95           C  
ATOM   1200  OE1 GLU A  83      29.602  27.939  -6.642  1.00  3.95           O  
ATOM   1201  OE2 GLU A  83      31.709  28.135  -6.787  1.00  3.95           O  
ATOM   1202  H   GLU A  83      30.192  24.658  -3.618  1.00  3.95           H  
ATOM   1203  HA  GLU A  83      30.348  27.136  -2.052  1.00  3.95           H  
ATOM   1204 1HB  GLU A  83      28.968  26.437  -4.658  1.00  3.95           H  
ATOM   1205 2HB  GLU A  83      28.962  28.043  -3.951  1.00  3.95           H  
ATOM   1206 1HG  GLU A  83      31.365  28.194  -4.166  1.00  3.95           H  
ATOM   1207 2HG  GLU A  83      31.480  26.514  -4.690  1.00  3.95           H  
ATOM   1208  N   GLY A  84      28.015  25.233  -1.431  1.00  3.80           N  
ATOM   1209  CA  GLY A  84      26.784  24.907  -0.720  1.00  3.80           C  
ATOM   1210  C   GLY A  84      27.106  23.836   0.314  1.00  3.80           C  
ATOM   1211  O   GLY A  84      28.159  23.873   0.946  1.00  3.80           O  
ATOM   1212  H   GLY A  84      28.708  24.510  -1.519  1.00  3.80           H  
ATOM   1213 1HA  GLY A  84      26.380  25.796  -0.234  1.00  3.80           H  
ATOM   1214 2HA  GLY A  84      26.031  24.537  -1.412  1.00  3.80           H  
ATOM   1215  N   ALA A  85      26.191  22.911   0.531  1.00  3.68           N  
ATOM   1216  CA  ALA A  85      26.425  21.843   1.488  1.00  3.68           C  
ATOM   1217  C   ALA A  85      27.229  20.734   0.848  1.00  3.68           C  
ATOM   1218  O   ALA A  85      27.024  20.415  -0.317  1.00  3.68           O  
ATOM   1219  CB  ALA A  85      25.109  21.275   1.986  1.00  3.68           C  
ATOM   1220  H   ALA A  85      25.328  22.931  -0.002  1.00  3.68           H  
ATOM   1221  HA  ALA A  85      26.992  22.246   2.323  1.00  3.68           H  
ATOM   1222 1HB  ALA A  85      25.306  20.484   2.706  1.00  3.68           H  
ATOM   1223 2HB  ALA A  85      24.528  22.063   2.461  1.00  3.68           H  
ATOM   1224 3HB  ALA A  85      24.549  20.869   1.141  1.00  3.68           H  
ATOM   1225  N   GLY A  86      28.089  20.077   1.614  1.00  3.62           N  
ATOM   1226  CA  GLY A  86      28.773  18.907   1.068  1.00  3.62           C  
ATOM   1227  C   GLY A  86      27.753  17.825   0.712  1.00  3.62           C  
ATOM   1228  O   GLY A  86      27.897  17.092  -0.274  1.00  3.62           O  
ATOM   1229  H   GLY A  86      28.266  20.380   2.562  1.00  3.62           H  
ATOM   1230 1HA  GLY A  86      29.339  19.194   0.181  1.00  3.62           H  
ATOM   1231 2HA  GLY A  86      29.480  18.518   1.801  1.00  3.62           H  
ATOM   1232  N   SER A  87      26.693  17.745   1.516  1.00  3.65           N  
ATOM   1233  CA  SER A  87      25.672  16.733   1.326  1.00  3.65           C  
ATOM   1234  C   SER A  87      26.308  15.335   1.338  1.00  3.65           C  
ATOM   1235  O   SER A  87      26.488  14.758   2.412  1.00  3.65           O  
ATOM   1236  CB  SER A  87      24.846  17.009   0.065  1.00  3.65           C  
ATOM   1237  OG  SER A  87      23.705  16.185   0.044  1.00  3.65           O  
ATOM   1238  H   SER A  87      26.616  18.388   2.286  1.00  3.65           H  
ATOM   1239  HA  SER A  87      24.981  16.787   2.167  1.00  3.65           H  
ATOM   1240 1HB  SER A  87      24.529  18.060   0.063  1.00  3.65           H  
ATOM   1241 2HB  SER A  87      25.423  16.863  -0.838  1.00  3.65           H  
ATOM   1242  HG  SER A  87      23.268  16.332  -0.826  1.00  3.65           H  
ATOM   1243  N   ILE A  88      26.555  14.798   0.148  1.00  3.80           N  
ATOM   1244  CA  ILE A  88      27.095  13.465  -0.155  1.00  3.80           C  
ATOM   1245  C   ILE A  88      26.036  12.381  -0.024  1.00  3.80           C  
ATOM   1246  O   ILE A  88      25.863  11.768   1.027  1.00  3.80           O  
ATOM   1247  CB  ILE A  88      28.321  13.080   0.699  1.00  3.80           C  
ATOM   1248  CG1 ILE A  88      29.477  14.031   0.415  1.00  3.80           C  
ATOM   1249  CG2 ILE A  88      28.750  11.672   0.334  1.00  3.80           C  
ATOM   1250  CD1 ILE A  88      30.639  13.891   1.347  1.00  3.80           C  
ATOM   1251  H   ILE A  88      26.421  15.434  -0.624  1.00  3.80           H  
ATOM   1252  HA  ILE A  88      27.428  13.465  -1.191  1.00  3.80           H  
ATOM   1253  HB  ILE A  88      28.088  13.112   1.752  1.00  3.80           H  
ATOM   1254 1HG1 ILE A  88      29.821  13.840  -0.578  1.00  3.80           H  
ATOM   1255 2HG1 ILE A  88      29.126  15.054   0.476  1.00  3.80           H  
ATOM   1256 1HG2 ILE A  88      29.619  11.392   0.926  1.00  3.80           H  
ATOM   1257 2HG2 ILE A  88      27.938  10.972   0.529  1.00  3.80           H  
ATOM   1258 3HG2 ILE A  88      29.008  11.644  -0.720  1.00  3.80           H  
ATOM   1259 1HD1 ILE A  88      31.421  14.600   1.062  1.00  3.80           H  
ATOM   1260 2HD1 ILE A  88      30.316  14.094   2.368  1.00  3.80           H  
ATOM   1261 3HD1 ILE A  88      31.035  12.877   1.283  1.00  3.80           H  
ATOM   1262  N   ALA A  89      25.339  12.135  -1.122  1.00  4.07           N  
ATOM   1263  CA  ALA A  89      24.307  11.112  -1.170  1.00  4.07           C  
ATOM   1264  C   ALA A  89      24.152  10.650  -2.603  1.00  4.07           C  
ATOM   1265  O   ALA A  89      24.445  11.404  -3.532  1.00  4.07           O  
ATOM   1266  CB  ALA A  89      22.989  11.662  -0.636  1.00  4.07           C  
ATOM   1267  H   ALA A  89      25.530  12.685  -1.947  1.00  4.07           H  
ATOM   1268  HA  ALA A  89      24.624  10.264  -0.562  1.00  4.07           H  
ATOM   1269 1HB  ALA A  89      22.222  10.890  -0.672  1.00  4.07           H  
ATOM   1270 2HB  ALA A  89      23.123  11.990   0.398  1.00  4.07           H  
ATOM   1271 3HB  ALA A  89      22.673  12.513  -1.244  1.00  4.07           H  
ATOM   1272  N   ALA A  90      23.706   9.419  -2.800  1.00  4.50           N  
ATOM   1273  CA  ALA A  90      23.457   8.964  -4.158  1.00  4.50           C  
ATOM   1274  C   ALA A  90      22.495   7.802  -4.192  1.00  4.50           C  
ATOM   1275  O   ALA A  90      22.659   6.797  -3.490  1.00  4.50           O  
ATOM   1276  CB  ALA A  90      24.759   8.546  -4.839  1.00  4.50           C  
ATOM   1277  H   ALA A  90      23.505   8.816  -2.013  1.00  4.50           H  
ATOM   1278  HA  ALA A  90      23.011   9.791  -4.711  1.00  4.50           H  
ATOM   1279 1HB  ALA A  90      24.538   8.233  -5.863  1.00  4.50           H  
ATOM   1280 2HB  ALA A  90      25.457   9.384  -4.860  1.00  4.50           H  
ATOM   1281 3HB  ALA A  90      25.206   7.714  -4.297  1.00  4.50           H  
ATOM   1282  N   ALA A  91      21.542   7.882  -5.103  1.00  5.10           N  
ATOM   1283  CA  ALA A  91      20.582   6.808  -5.306  1.00  5.10           C  
ATOM   1284  C   ALA A  91      21.223   5.731  -6.153  1.00  5.10           C  
ATOM   1285  O   ALA A  91      20.964   5.606  -7.345  1.00  5.10           O  
ATOM   1286  CB  ALA A  91      19.333   7.341  -5.940  1.00  5.10           C  
ATOM   1287  H   ALA A  91      21.460   8.722  -5.661  1.00  5.10           H  
ATOM   1288  HA  ALA A  91      20.334   6.368  -4.338  1.00  5.10           H  
ATOM   1289 1HB  ALA A  91      18.618   6.531  -6.090  1.00  5.10           H  
ATOM   1290 2HB  ALA A  91      18.903   8.097  -5.288  1.00  5.10           H  
ATOM   1291 3HB  ALA A  91      19.595   7.782  -6.881  1.00  5.10           H  
ATOM   1292  N   THR A  92      22.101   4.986  -5.522  1.00  5.86           N  
ATOM   1293  CA  THR A  92      22.901   3.981  -6.184  1.00  5.86           C  
ATOM   1294  C   THR A  92      22.026   2.941  -6.896  1.00  5.86           C  
ATOM   1295  O   THR A  92      21.025   2.462  -6.356  1.00  5.86           O  
ATOM   1296  CB  THR A  92      23.823   3.296  -5.150  1.00  5.86           C  
ATOM   1297  OG1 THR A  92      24.645   4.288  -4.508  1.00  5.86           O  
ATOM   1298  CG2 THR A  92      24.727   2.266  -5.816  1.00  5.86           C  
ATOM   1299  H   THR A  92      22.254   5.191  -4.534  1.00  5.86           H  
ATOM   1300  HA  THR A  92      23.523   4.477  -6.932  1.00  5.86           H  
ATOM   1301  HB  THR A  92      23.211   2.801  -4.398  1.00  5.86           H  
ATOM   1302  HG1 THR A  92      24.075   4.937  -4.057  1.00  5.86           H  
ATOM   1303 1HG2 THR A  92      25.364   1.803  -5.060  1.00  5.86           H  
ATOM   1304 2HG2 THR A  92      24.123   1.499  -6.294  1.00  5.86           H  
ATOM   1305 3HG2 THR A  92      25.350   2.756  -6.564  1.00  5.86           H  
ATOM   1306  N   GLY A  93      22.364   2.630  -8.151  1.00  6.72           N  
ATOM   1307  CA  GLY A  93      21.673   1.586  -8.916  1.00  6.72           C  
ATOM   1308  C   GLY A  93      20.348   1.971  -9.589  1.00  6.72           C  
ATOM   1309  O   GLY A  93      20.195   1.821 -10.800  1.00  6.72           O  
ATOM   1310  H   GLY A  93      23.156   3.100  -8.566  1.00  6.72           H  
ATOM   1311 1HA  GLY A  93      22.355   1.214  -9.679  1.00  6.72           H  
ATOM   1312 2HA  GLY A  93      21.493   0.746  -8.247  1.00  6.72           H  
ATOM   1313  N   PHE A  94      19.370   2.370  -8.776  1.00  7.61           N  
ATOM   1314  CA  PHE A  94      17.982   2.739  -9.165  1.00  7.61           C  
ATOM   1315  C   PHE A  94      17.097   1.591  -9.705  1.00  7.61           C  
ATOM   1316  O   PHE A  94      15.878   1.727  -9.675  1.00  7.61           O  
ATOM   1317  CB  PHE A  94      17.949   3.797 -10.290  1.00  7.61           C  
ATOM   1318  CG  PHE A  94      18.531   5.163 -10.034  1.00  7.61           C  
ATOM   1319  CD1 PHE A  94      19.801   5.492 -10.484  1.00  7.61           C  
ATOM   1320  CD2 PHE A  94      17.769   6.144  -9.415  1.00  7.61           C  
ATOM   1321  CE1 PHE A  94      20.301   6.772 -10.304  1.00  7.61           C  
ATOM   1322  CE2 PHE A  94      18.262   7.420  -9.243  1.00  7.61           C  
ATOM   1323  CZ  PHE A  94      19.530   7.735  -9.686  1.00  7.61           C  
ATOM   1324  H   PHE A  94      19.640   2.437  -7.794  1.00  7.61           H  
ATOM   1325  HA  PHE A  94      17.494   3.150  -8.282  1.00  7.61           H  
ATOM   1326 1HB  PHE A  94      18.423   3.402 -11.179  1.00  7.61           H  
ATOM   1327 2HB  PHE A  94      16.905   3.950 -10.558  1.00  7.61           H  
ATOM   1328  HD1 PHE A  94      20.402   4.733 -10.986  1.00  7.61           H  
ATOM   1329  HD2 PHE A  94      16.765   5.901  -9.074  1.00  7.61           H  
ATOM   1330  HE1 PHE A  94      21.299   7.017 -10.658  1.00  7.61           H  
ATOM   1331  HE2 PHE A  94      17.649   8.178  -8.759  1.00  7.61           H  
ATOM   1332  HZ  PHE A  94      19.923   8.739  -9.550  1.00  7.61           H  
ATOM   1333  N   VAL A  95      17.737   0.471 -10.082  1.00  8.45           N  
ATOM   1334  CA  VAL A  95      17.254  -0.797 -10.678  1.00  8.45           C  
ATOM   1335  C   VAL A  95      15.858  -0.860 -11.326  1.00  8.45           C  
ATOM   1336  O   VAL A  95      15.134   0.126 -11.457  1.00  8.45           O  
ATOM   1337  CB  VAL A  95      17.324  -1.897  -9.590  1.00  8.45           C  
ATOM   1338  CG1 VAL A  95      18.755  -2.073  -9.142  1.00  8.45           C  
ATOM   1339  CG2 VAL A  95      16.421  -1.525  -8.418  1.00  8.45           C  
ATOM   1340  H   VAL A  95      18.737   0.539 -10.014  1.00  8.45           H  
ATOM   1341  HA  VAL A  95      17.975  -1.075 -11.456  1.00  8.45           H  
ATOM   1342  HB  VAL A  95      16.996  -2.843 -10.006  1.00  8.45           H  
ATOM   1343 1HG1 VAL A  95      18.807  -2.860  -8.391  1.00  8.45           H  
ATOM   1344 2HG1 VAL A  95      19.367  -2.348 -10.004  1.00  8.45           H  
ATOM   1345 3HG1 VAL A  95      19.121  -1.136  -8.721  1.00  8.45           H  
ATOM   1346 1HG2 VAL A  95      16.467  -2.296  -7.666  1.00  8.45           H  
ATOM   1347 2HG2 VAL A  95      16.743  -0.588  -7.983  1.00  8.45           H  
ATOM   1348 3HG2 VAL A  95      15.394  -1.426  -8.776  1.00  8.45           H  
ATOM   1349  N   LYS A  96      15.508  -2.062 -11.779  1.00  9.18           N  
ATOM   1350  CA  LYS A  96      14.219  -2.315 -12.405  1.00  9.18           C  
ATOM   1351  C   LYS A  96      13.550  -3.532 -11.789  1.00  9.18           C  
ATOM   1352  O   LYS A  96      14.220  -4.499 -11.419  1.00  9.18           O  
ATOM   1353  CB  LYS A  96      14.384  -2.551 -13.913  1.00  9.18           C  
ATOM   1354  CG  LYS A  96      14.941  -1.366 -14.700  1.00  9.18           C  
ATOM   1355  CD  LYS A  96      15.012  -1.678 -16.194  1.00  9.18           C  
ATOM   1356  CE  LYS A  96      15.578  -0.505 -16.981  1.00  9.18           C  
ATOM   1357  NZ  LYS A  96      15.652  -0.799 -18.441  1.00  9.18           N  
ATOM   1358  H   LYS A  96      16.181  -2.826 -11.701  1.00  9.18           H  
ATOM   1359  HA  LYS A  96      13.575  -1.456 -12.242  1.00  9.18           H  
ATOM   1360 1HB  LYS A  96      15.043  -3.390 -14.081  1.00  9.18           H  
ATOM   1361 2HB  LYS A  96      13.417  -2.799 -14.352  1.00  9.18           H  
ATOM   1362 1HG  LYS A  96      14.309  -0.493 -14.541  1.00  9.18           H  
ATOM   1363 2HG  LYS A  96      15.945  -1.139 -14.344  1.00  9.18           H  
ATOM   1364 1HD  LYS A  96      15.642  -2.555 -16.350  1.00  9.18           H  
ATOM   1365 2HD  LYS A  96      14.007  -1.909 -16.562  1.00  9.18           H  
ATOM   1366 1HE  LYS A  96      14.940   0.365 -16.826  1.00  9.18           H  
ATOM   1367 2HE  LYS A  96      16.578  -0.284 -16.612  1.00  9.18           H  
ATOM   1368 1HZ  LYS A  96      16.032   0.001 -18.924  1.00  9.18           H  
ATOM   1369 2HZ  LYS A  96      16.247  -1.601 -18.592  1.00  9.18           H  
ATOM   1370 3HZ  LYS A  96      14.726  -0.997 -18.793  1.00  9.18           H  
ATOM   1371  N   LYS A  97      12.219  -3.546 -11.785  1.00  9.74           N  
ATOM   1372  CA  LYS A  97      11.461  -4.702 -11.287  1.00  9.74           C  
ATOM   1373  C   LYS A  97      11.783  -5.993 -12.052  1.00  9.74           C  
ATOM   1374  O   LYS A  97      11.660  -7.098 -11.518  1.00  9.74           O  
ATOM   1375  CB  LYS A  97       9.961  -4.417 -11.412  1.00  9.74           C  
ATOM   1376  CG  LYS A  97       9.450  -4.357 -12.881  1.00  9.74           C  
ATOM   1377  CD  LYS A  97       7.960  -4.061 -12.991  1.00  9.74           C  
ATOM   1378  CE  LYS A  97       7.521  -3.877 -14.470  1.00  9.74           C  
ATOM   1379  NZ  LYS A  97       7.674  -5.131 -15.303  1.00  9.74           N  
ATOM   1380  H   LYS A  97      11.715  -2.733 -12.108  1.00  9.74           H  
ATOM   1381  HA  LYS A  97      11.714  -4.854 -10.242  1.00  9.74           H  
ATOM   1382 1HB  LYS A  97       9.403  -5.198 -10.902  1.00  9.74           H  
ATOM   1383 2HB  LYS A  97       9.724  -3.469 -10.930  1.00  9.74           H  
ATOM   1384 1HG  LYS A  97      10.012  -3.616 -13.451  1.00  9.74           H  
ATOM   1385 2HG  LYS A  97       9.604  -5.326 -13.341  1.00  9.74           H  
ATOM   1386 1HD  LYS A  97       7.399  -4.889 -12.561  1.00  9.74           H  
ATOM   1387 2HD  LYS A  97       7.724  -3.155 -12.437  1.00  9.74           H  
ATOM   1388 1HE  LYS A  97       6.475  -3.576 -14.484  1.00  9.74           H  
ATOM   1389 2HE  LYS A  97       8.121  -3.087 -14.920  1.00  9.74           H  
ATOM   1390 1HZ  LYS A  97       7.372  -4.946 -16.242  1.00  9.74           H  
ATOM   1391 2HZ  LYS A  97       8.663  -5.447 -15.341  1.00  9.74           H  
ATOM   1392 3HZ  LYS A  97       7.120  -5.870 -14.917  1.00  9.74           H  
ATOM   1393  N   ASP A  98      12.250  -5.827 -13.290  1.00 10.12           N  
ATOM   1394  CA  ASP A  98      12.579  -6.919 -14.189  1.00 10.12           C  
ATOM   1395  C   ASP A  98      13.893  -7.587 -13.798  1.00 10.12           C  
ATOM   1396  O   ASP A  98      14.190  -8.703 -14.229  1.00 10.12           O  
ATOM   1397  CB  ASP A  98      12.657  -6.383 -15.618  1.00 10.12           C  
ATOM   1398  CG  ASP A  98      11.279  -5.897 -16.127  1.00 10.12           C  
ATOM   1399  OD1 ASP A  98      10.276  -6.208 -15.495  1.00 10.12           O  
ATOM   1400  OD2 ASP A  98      11.239  -5.211 -17.111  1.00 10.12           O  
ATOM   1401  H   ASP A  98      12.349  -4.885 -13.627  1.00 10.12           H  
ATOM   1402  HA  ASP A  98      11.788  -7.664 -14.134  1.00 10.12           H  
ATOM   1403 1HB  ASP A  98      13.364  -5.555 -15.659  1.00 10.12           H  
ATOM   1404 2HB  ASP A  98      13.025  -7.167 -16.282  1.00 10.12           H  
ATOM   1405  N   GLN A  99      14.700  -6.874 -13.012  1.00 10.37           N  
ATOM   1406  CA  GLN A  99      15.981  -7.363 -12.541  1.00 10.37           C  
ATOM   1407  C   GLN A  99      15.796  -7.935 -11.149  1.00 10.37           C  
ATOM   1408  O   GLN A  99      16.406  -8.941 -10.781  1.00 10.37           O  
ATOM   1409  CB  GLN A  99      16.993  -6.215 -12.475  1.00 10.37           C  
ATOM   1410  CG  GLN A  99      17.329  -5.589 -13.810  1.00 10.37           C  
ATOM   1411  CD  GLN A  99      18.225  -4.359 -13.649  1.00 10.37           C  
ATOM   1412  OE1 GLN A  99      18.079  -3.593 -12.678  1.00 10.37           O  
ATOM   1413  NE2 GLN A  99      19.137  -4.160 -14.606  1.00 10.37           N  
ATOM   1414  H   GLN A  99      14.401  -5.967 -12.679  1.00 10.37           H  
ATOM   1415  HA  GLN A  99      16.339  -8.150 -13.202  1.00 10.37           H  
ATOM   1416 1HB  GLN A  99      16.601  -5.431 -11.824  1.00 10.37           H  
ATOM   1417 2HB  GLN A  99      17.916  -6.575 -12.028  1.00 10.37           H  
ATOM   1418 1HG  GLN A  99      17.857  -6.325 -14.416  1.00 10.37           H  
ATOM   1419 2HG  GLN A  99      16.405  -5.294 -14.307  1.00 10.37           H  
ATOM   1420 1HE2 GLN A  99      19.759  -3.376 -14.566  1.00 10.37           H  
ATOM   1421 2HE2 GLN A  99      19.204  -4.805 -15.369  1.00 10.37           H  
ATOM   1422  N   LEU A 100      14.935  -7.279 -10.362  1.00 10.56           N  
ATOM   1423  CA  LEU A 100      14.728  -7.698  -8.987  1.00 10.56           C  
ATOM   1424  C   LEU A 100      14.020  -9.054  -8.912  1.00 10.56           C  
ATOM   1425  O   LEU A 100      14.400  -9.913  -8.117  1.00 10.56           O  
ATOM   1426  CB  LEU A 100      13.896  -6.647  -8.254  1.00 10.56           C  
ATOM   1427  CG  LEU A 100      14.553  -5.280  -8.045  1.00 10.56           C  
ATOM   1428  CD1 LEU A 100      13.526  -4.337  -7.445  1.00 10.56           C  
ATOM   1429  CD2 LEU A 100      15.744  -5.431  -7.163  1.00 10.56           C  
ATOM   1430  H   LEU A 100      14.467  -6.446 -10.718  1.00 10.56           H  
ATOM   1431  HA  LEU A 100      15.703  -7.786  -8.518  1.00 10.56           H  
ATOM   1432 1HB  LEU A 100      12.966  -6.498  -8.804  1.00 10.56           H  
ATOM   1433 2HB  LEU A 100      13.660  -7.034  -7.277  1.00 10.56           H  
ATOM   1434  HG  LEU A 100      14.868  -4.870  -9.002  1.00 10.56           H  
ATOM   1435 1HD1 LEU A 100      13.976  -3.355  -7.299  1.00 10.56           H  
ATOM   1436 2HD1 LEU A 100      12.679  -4.248  -8.120  1.00 10.56           H  
ATOM   1437 3HD1 LEU A 100      13.186  -4.727  -6.492  1.00 10.56           H  
ATOM   1438 1HD2 LEU A 100      16.211  -4.466  -7.000  1.00 10.56           H  
ATOM   1439 2HD2 LEU A 100      15.416  -5.832  -6.242  1.00 10.56           H  
ATOM   1440 3HD2 LEU A 100      16.460  -6.108  -7.632  1.00 10.56           H  
ATOM   1441  N   GLY A 101      12.999  -9.232  -9.758  1.00 10.74           N  
ATOM   1442  CA  GLY A 101      12.261 -10.487  -9.882  1.00 10.74           C  
ATOM   1443  C   GLY A 101      11.072 -10.628  -8.931  1.00 10.74           C  
ATOM   1444  O   GLY A 101      11.245 -10.705  -7.717  1.00 10.74           O  
ATOM   1445  H   GLY A 101      12.716  -8.461 -10.366  1.00 10.74           H  
ATOM   1446 1HA  GLY A 101      11.908 -10.575 -10.912  1.00 10.74           H  
ATOM   1447 2HA  GLY A 101      12.947 -11.316  -9.722  1.00 10.74           H  
ATOM   1448  N   LYS A 102       9.876 -10.801  -9.489  1.00 10.93           N  
ATOM   1449  CA  LYS A 102       8.672 -11.076  -8.696  1.00 10.93           C  
ATOM   1450  C   LYS A 102       8.282 -12.545  -8.808  1.00 10.93           C  
ATOM   1451  O   LYS A 102       7.213 -12.985  -8.373  1.00 10.93           O  
ATOM   1452  CB  LYS A 102       7.513 -10.173  -9.105  1.00 10.93           C  
ATOM   1453  CG  LYS A 102       7.746  -8.696  -8.822  1.00 10.93           C  
ATOM   1454  CD  LYS A 102       6.512  -7.871  -9.142  1.00 10.93           C  
ATOM   1455  CE  LYS A 102       6.727  -6.400  -8.821  1.00 10.93           C  
ATOM   1456  NZ  LYS A 102       5.505  -5.588  -9.100  1.00 10.93           N  
ATOM   1457  H   LYS A 102       9.788 -10.722 -10.495  1.00 10.93           H  
ATOM   1458  HA  LYS A 102       8.894 -10.876  -7.646  1.00 10.93           H  
ATOM   1459 1HB  LYS A 102       7.321 -10.289 -10.173  1.00 10.93           H  
ATOM   1460 2HB  LYS A 102       6.612 -10.479  -8.576  1.00 10.93           H  
ATOM   1461 1HG  LYS A 102       7.987  -8.568  -7.769  1.00 10.93           H  
ATOM   1462 2HG  LYS A 102       8.586  -8.337  -9.417  1.00 10.93           H  
ATOM   1463 1HD  LYS A 102       6.271  -7.972 -10.203  1.00 10.93           H  
ATOM   1464 2HD  LYS A 102       5.667  -8.241  -8.561  1.00 10.93           H  
ATOM   1465 1HE  LYS A 102       6.989  -6.297  -7.769  1.00 10.93           H  
ATOM   1466 2HE  LYS A 102       7.548  -6.020  -9.429  1.00 10.93           H  
ATOM   1467 1HZ  LYS A 102       5.684  -4.619  -8.878  1.00 10.93           H  
ATOM   1468 2HZ  LYS A 102       5.261  -5.669 -10.075  1.00 10.93           H  
ATOM   1469 3HZ  LYS A 102       4.740  -5.927  -8.533  1.00 10.93           H  
ATOM   1470  N   ASN A 103       9.168 -13.321  -9.393  1.00 11.14           N  
ATOM   1471  CA  ASN A 103       8.898 -14.724  -9.601  1.00 11.14           C  
ATOM   1472  C   ASN A 103       9.168 -15.499  -8.341  1.00 11.14           C  
ATOM   1473  O   ASN A 103      10.252 -16.023  -8.144  1.00 11.14           O  
ATOM   1474  CB  ASN A 103       9.730 -15.281 -10.732  1.00 11.14           C  
ATOM   1475  CG  ASN A 103       9.346 -14.735 -12.062  1.00 11.14           C  
ATOM   1476  OD1 ASN A 103       8.167 -14.461 -12.335  1.00 11.14           O  
ATOM   1477  ND2 ASN A 103      10.320 -14.566 -12.913  1.00 11.14           N  
ATOM   1478  H   ASN A 103      10.042 -12.927  -9.704  1.00 11.14           H  
ATOM   1479  HA  ASN A 103       7.839 -14.845  -9.842  1.00 11.14           H  
ATOM   1480 1HB  ASN A 103      10.778 -15.052 -10.554  1.00 11.14           H  
ATOM   1481 2HB  ASN A 103       9.631 -16.370 -10.751  1.00 11.14           H  
ATOM   1482 1HD2 ASN A 103      10.129 -14.212 -13.827  1.00 11.14           H  
ATOM   1483 2HD2 ASN A 103      11.256 -14.808 -12.656  1.00 11.14           H  
ATOM   1484  N   GLU A 104       8.159 -15.606  -7.493  1.00 11.37           N  
ATOM   1485  CA  GLU A 104       8.306 -16.294  -6.207  1.00 11.37           C  
ATOM   1486  C   GLU A 104       8.723 -17.756  -6.413  1.00 11.37           C  
ATOM   1487  O   GLU A 104       9.382 -18.354  -5.561  1.00 11.37           O  
ATOM   1488  CB  GLU A 104       7.018 -16.209  -5.391  1.00 11.37           C  
ATOM   1489  CG  GLU A 104       6.706 -14.803  -4.862  1.00 11.37           C  
ATOM   1490  CD  GLU A 104       5.427 -14.735  -4.050  1.00 11.37           C  
ATOM   1491  OE1 GLU A 104       4.682 -15.686  -4.063  1.00 11.37           O  
ATOM   1492  OE2 GLU A 104       5.211 -13.734  -3.401  1.00 11.37           O  
ATOM   1493  H   GLU A 104       7.303 -15.099  -7.734  1.00 11.37           H  
ATOM   1494  HA  GLU A 104       9.099 -15.792  -5.644  1.00 11.37           H  
ATOM   1495 1HB  GLU A 104       6.176 -16.527  -6.007  1.00 11.37           H  
ATOM   1496 2HB  GLU A 104       7.076 -16.886  -4.540  1.00 11.37           H  
ATOM   1497 1HG  GLU A 104       7.535 -14.468  -4.242  1.00 11.37           H  
ATOM   1498 2HG  GLU A 104       6.625 -14.122  -5.712  1.00 11.37           H  
ATOM   1499  N   GLU A 105       8.321 -18.312  -7.551  1.00 11.61           N  
ATOM   1500  CA  GLU A 105       8.638 -19.670  -7.950  1.00 11.61           C  
ATOM   1501  C   GLU A 105       8.946 -19.661  -9.444  1.00 11.61           C  
ATOM   1502  O   GLU A 105       8.255 -18.998 -10.215  1.00 11.61           O  
ATOM   1503  CB  GLU A 105       7.475 -20.619  -7.636  1.00 11.61           C  
ATOM   1504  CG  GLU A 105       7.750 -22.093  -7.960  1.00 11.61           C  
ATOM   1505  CD  GLU A 105       6.623 -23.017  -7.552  1.00 11.61           C  
ATOM   1506  OE1 GLU A 105       5.664 -22.552  -6.983  1.00 11.61           O  
ATOM   1507  OE2 GLU A 105       6.728 -24.195  -7.812  1.00 11.61           O  
ATOM   1508  H   GLU A 105       7.777 -17.737  -8.178  1.00 11.61           H  
ATOM   1509  HA  GLU A 105       9.528 -20.006  -7.414  1.00 11.61           H  
ATOM   1510 1HB  GLU A 105       7.227 -20.551  -6.577  1.00 11.61           H  
ATOM   1511 2HB  GLU A 105       6.597 -20.315  -8.200  1.00 11.61           H  
ATOM   1512 1HG  GLU A 105       7.904 -22.192  -9.034  1.00 11.61           H  
ATOM   1513 2HG  GLU A 105       8.667 -22.399  -7.460  1.00 11.61           H  
ATOM   1514  N   GLY A 106      10.007 -20.356  -9.849  1.00 11.86           N  
ATOM   1515  CA  GLY A 106      10.372 -20.425 -11.261  1.00 11.86           C  
ATOM   1516  C   GLY A 106      10.999 -19.172 -11.946  1.00 11.86           C  
ATOM   1517  O   GLY A 106      10.702 -18.954 -13.120  1.00 11.86           O  
ATOM   1518  H   GLY A 106      10.548 -20.868  -9.166  1.00 11.86           H  
ATOM   1519 1HA  GLY A 106      11.056 -21.264 -11.389  1.00 11.86           H  
ATOM   1520 2HA  GLY A 106       9.480 -20.703 -11.818  1.00 11.86           H  
ATOM   1521  N   ALA A 107      11.845 -18.328 -11.298  1.00 12.06           N  
ATOM   1522  CA  ALA A 107      12.402 -18.377  -9.938  1.00 12.06           C  
ATOM   1523  C   ALA A 107      12.853 -16.963  -9.527  1.00 12.06           C  
ATOM   1524  O   ALA A 107      13.103 -16.126 -10.408  1.00 12.06           O  
ATOM   1525  CB  ALA A 107      13.570 -19.357  -9.896  1.00 12.06           C  
ATOM   1526  H   ALA A 107      12.151 -17.548 -11.857  1.00 12.06           H  
ATOM   1527  HA  ALA A 107      11.637 -18.669  -9.257  1.00 12.06           H  
ATOM   1528 1HB  ALA A 107      14.001 -19.406  -8.907  1.00 12.06           H  
ATOM   1529 2HB  ALA A 107      13.228 -20.348 -10.177  1.00 12.06           H  
ATOM   1530 3HB  ALA A 107      14.335 -19.027 -10.595  1.00 12.06           H  
ATOM   1531  N   PRO A 108      12.987 -16.666  -8.212  1.00 12.19           N  
ATOM   1532  CA  PRO A 108      13.439 -15.390  -7.692  1.00 12.19           C  
ATOM   1533  C   PRO A 108      14.806 -15.017  -8.215  1.00 12.19           C  
ATOM   1534  O   PRO A 108      15.671 -15.874  -8.408  1.00 12.19           O  
ATOM   1535  CB  PRO A 108      13.518 -15.644  -6.180  1.00 12.19           C  
ATOM   1536  CG  PRO A 108      12.536 -16.752  -5.920  1.00 12.19           C  
ATOM   1537  CD  PRO A 108      12.625 -17.645  -7.134  1.00 12.19           C  
ATOM   1538  HA  PRO A 108      12.697 -14.616  -7.932  1.00 12.19           H  
ATOM   1539 1HB  PRO A 108      14.550 -15.900  -5.901  1.00 12.19           H  
ATOM   1540 2HB  PRO A 108      13.263 -14.719  -5.641  1.00 12.19           H  
ATOM   1541 1HG  PRO A 108      12.786 -17.276  -4.989  1.00 12.19           H  
ATOM   1542 2HG  PRO A 108      11.528 -16.338  -5.794  1.00 12.19           H  
ATOM   1543 1HD  PRO A 108      13.404 -18.399  -6.988  1.00 12.19           H  
ATOM   1544 2HD  PRO A 108      11.627 -18.075  -7.264  1.00 12.19           H  
ATOM   1545  N   GLN A 109      14.995 -13.728  -8.431  1.00 12.24           N  
ATOM   1546  CA  GLN A 109      16.267 -13.196  -8.883  1.00 12.24           C  
ATOM   1547  C   GLN A 109      16.934 -12.557  -7.682  1.00 12.24           C  
ATOM   1548  O   GLN A 109      16.288 -12.345  -6.654  1.00 12.24           O  
ATOM   1549  CB  GLN A 109      16.072 -12.231 -10.046  1.00 12.24           C  
ATOM   1550  CG  GLN A 109      15.371 -12.870 -11.238  1.00 12.24           C  
ATOM   1551  CD  GLN A 109      16.182 -14.009 -11.859  1.00 12.24           C  
ATOM   1552  OE1 GLN A 109      17.315 -13.803 -12.318  1.00 12.24           O  
ATOM   1553  NE2 GLN A 109      15.617 -15.218 -11.862  1.00 12.24           N  
ATOM   1554  H   GLN A 109      14.236 -13.079  -8.266  1.00 12.24           H  
ATOM   1555  HA  GLN A 109      16.899 -14.013  -9.224  1.00 12.24           H  
ATOM   1556 1HB  GLN A 109      15.487 -11.391  -9.730  1.00 12.24           H  
ATOM   1557 2HB  GLN A 109      17.037 -11.845 -10.378  1.00 12.24           H  
ATOM   1558 1HG  GLN A 109      14.414 -13.277 -10.909  1.00 12.24           H  
ATOM   1559 2HG  GLN A 109      15.213 -12.105 -12.000  1.00 12.24           H  
ATOM   1560 1HE2 GLN A 109      16.112 -15.997 -12.244  1.00 12.24           H  
ATOM   1561 2HE2 GLN A 109      14.685 -15.372 -11.466  1.00 12.24           H  
ATOM   1562  N   GLU A 110      18.217 -12.239  -7.773  1.00 12.22           N  
ATOM   1563  CA  GLU A 110      18.917 -11.694  -6.608  1.00 12.22           C  
ATOM   1564  C   GLU A 110      18.649 -10.206  -6.370  1.00 12.22           C  
ATOM   1565  O   GLU A 110      19.538  -9.365  -6.514  1.00 12.22           O  
ATOM   1566  CB  GLU A 110      20.422 -11.921  -6.769  1.00 12.22           C  
ATOM   1567  CG  GLU A 110      20.828 -13.391  -6.820  1.00 12.22           C  
ATOM   1568  CD  GLU A 110      22.323 -13.596  -6.974  1.00 12.22           C  
ATOM   1569  OE1 GLU A 110      23.024 -12.631  -7.162  1.00 12.22           O  
ATOM   1570  OE2 GLU A 110      22.756 -14.724  -6.903  1.00 12.22           O  
ATOM   1571  H   GLU A 110      18.714 -12.394  -8.641  1.00 12.22           H  
ATOM   1572  HA  GLU A 110      18.579 -12.237  -5.718  1.00 12.22           H  
ATOM   1573 1HB  GLU A 110      20.766 -11.441  -7.686  1.00 12.22           H  
ATOM   1574 2HB  GLU A 110      20.950 -11.455  -5.937  1.00 12.22           H  
ATOM   1575 1HG  GLU A 110      20.499 -13.874  -5.899  1.00 12.22           H  
ATOM   1576 2HG  GLU A 110      20.311 -13.868  -7.652  1.00 12.22           H  
ATOM   1577  N   GLY A 111      17.412  -9.903  -5.996  1.00 12.09           N  
ATOM   1578  CA  GLY A 111      16.974  -8.539  -5.731  1.00 12.09           C  
ATOM   1579  C   GLY A 111      16.571  -8.347  -4.275  1.00 12.09           C  
ATOM   1580  O   GLY A 111      16.601  -9.278  -3.475  1.00 12.09           O  
ATOM   1581  H   GLY A 111      16.760 -10.681  -5.923  1.00 12.09           H  
ATOM   1582 1HA  GLY A 111      17.759  -7.834  -6.000  1.00 12.09           H  
ATOM   1583 2HA  GLY A 111      16.115  -8.326  -6.361  1.00 12.09           H  
ATOM   1584  N   ILE A 112      16.059  -7.165  -3.954  1.00 11.84           N  
ATOM   1585  CA  ILE A 112      15.624  -6.827  -2.601  1.00 11.84           C  
ATOM   1586  C   ILE A 112      14.396  -7.633  -2.216  1.00 11.84           C  
ATOM   1587  O   ILE A 112      14.122  -7.898  -1.048  1.00 11.84           O  
ATOM   1588  CB  ILE A 112      15.297  -5.318  -2.524  1.00 11.84           C  
ATOM   1589  CG1 ILE A 112      14.058  -4.982  -3.403  1.00 11.84           C  
ATOM   1590  CG2 ILE A 112      16.485  -4.517  -3.015  1.00 11.84           C  
ATOM   1591  CD1 ILE A 112      13.578  -3.578  -3.276  1.00 11.84           C  
ATOM   1592  H   ILE A 112      16.026  -6.446  -4.661  1.00 11.84           H  
ATOM   1593  HA  ILE A 112      16.432  -7.064  -1.902  1.00 11.84           H  
ATOM   1594  HB  ILE A 112      15.061  -5.047  -1.493  1.00 11.84           H  
ATOM   1595 1HG1 ILE A 112      14.297  -5.170  -4.431  1.00 11.84           H  
ATOM   1596 2HG1 ILE A 112      13.226  -5.601  -3.111  1.00 11.84           H  
ATOM   1597 1HG2 ILE A 112      16.258  -3.454  -2.954  1.00 11.84           H  
ATOM   1598 2HG2 ILE A 112      17.350  -4.739  -2.391  1.00 11.84           H  
ATOM   1599 3HG2 ILE A 112      16.705  -4.784  -4.048  1.00 11.84           H  
ATOM   1600 1HD1 ILE A 112      12.706  -3.434  -3.917  1.00 11.84           H  
ATOM   1601 2HD1 ILE A 112      13.304  -3.380  -2.238  1.00 11.84           H  
ATOM   1602 3HD1 ILE A 112      14.370  -2.898  -3.579  1.00 11.84           H  
ATOM   1603  N   LEU A 113      13.688  -8.088  -3.233  1.00 11.48           N  
ATOM   1604  CA  LEU A 113      12.465  -8.833  -3.081  1.00 11.48           C  
ATOM   1605  C   LEU A 113      12.727 -10.164  -2.375  1.00 11.48           C  
ATOM   1606  O   LEU A 113      11.852 -10.689  -1.689  1.00 11.48           O  
ATOM   1607  CB  LEU A 113      11.845  -9.003  -4.471  1.00 11.48           C  
ATOM   1608  CG  LEU A 113      11.400  -7.650  -5.125  1.00 11.48           C  
ATOM   1609  CD1 LEU A 113      10.914  -7.893  -6.531  1.00 11.48           C  
ATOM   1610  CD2 LEU A 113      10.332  -7.000  -4.285  1.00 11.48           C  
ATOM   1611  H   LEU A 113      14.002  -7.867  -4.160  1.00 11.48           H  
ATOM   1612  HA  LEU A 113      11.779  -8.258  -2.471  1.00 11.48           H  
ATOM   1613 1HB  LEU A 113      12.577  -9.478  -5.135  1.00 11.48           H  
ATOM   1614 2HB  LEU A 113      10.973  -9.653  -4.399  1.00 11.48           H  
ATOM   1615  HG  LEU A 113      12.260  -6.984  -5.181  1.00 11.48           H  
ATOM   1616 1HD1 LEU A 113      10.623  -6.951  -6.993  1.00 11.48           H  
ATOM   1617 2HD1 LEU A 113      11.706  -8.346  -7.109  1.00 11.48           H  
ATOM   1618 3HD1 LEU A 113      10.060  -8.565  -6.500  1.00 11.48           H  
ATOM   1619 1HD2 LEU A 113      10.039  -6.052  -4.740  1.00 11.48           H  
ATOM   1620 2HD2 LEU A 113       9.465  -7.660  -4.229  1.00 11.48           H  
ATOM   1621 3HD2 LEU A 113      10.715  -6.820  -3.293  1.00 11.48           H  
ATOM   1622  N   GLU A 114      13.945 -10.702  -2.528  1.00 11.07           N  
ATOM   1623  CA  GLU A 114      14.321 -11.974  -1.916  1.00 11.07           C  
ATOM   1624  C   GLU A 114      14.207 -11.917  -0.391  1.00 11.07           C  
ATOM   1625  O   GLU A 114      13.969 -12.939   0.257  1.00 11.07           O  
ATOM   1626  CB  GLU A 114      15.752 -12.381  -2.300  1.00 11.07           C  
ATOM   1627  CG  GLU A 114      16.120 -13.816  -1.851  1.00 11.07           C  
ATOM   1628  CD  GLU A 114      17.508 -14.283  -2.277  1.00 11.07           C  
ATOM   1629  OE1 GLU A 114      18.233 -13.525  -2.871  1.00 11.07           O  
ATOM   1630  OE2 GLU A 114      17.828 -15.416  -2.005  1.00 11.07           O  
ATOM   1631  H   GLU A 114      14.659 -10.210  -3.061  1.00 11.07           H  
ATOM   1632  HA  GLU A 114      13.640 -12.738  -2.278  1.00 11.07           H  
ATOM   1633 1HB  GLU A 114      15.877 -12.307  -3.383  1.00 11.07           H  
ATOM   1634 2HB  GLU A 114      16.460 -11.688  -1.839  1.00 11.07           H  
ATOM   1635 1HG  GLU A 114      16.057 -13.857  -0.763  1.00 11.07           H  
ATOM   1636 2HG  GLU A 114      15.378 -14.503  -2.254  1.00 11.07           H  
ATOM   1637  N   ASP A 115      14.408 -10.731   0.185  1.00 10.65           N  
ATOM   1638  CA  ASP A 115      14.399 -10.547   1.625  1.00 10.65           C  
ATOM   1639  C   ASP A 115      13.019 -10.190   2.172  1.00 10.65           C  
ATOM   1640  O   ASP A 115      12.875  -9.945   3.372  1.00 10.65           O  
ATOM   1641  CB  ASP A 115      15.396  -9.459   2.024  1.00 10.65           C  
ATOM   1642  CG  ASP A 115      16.869  -9.868   1.825  1.00 10.65           C  
ATOM   1643  OD1 ASP A 115      17.166 -11.040   1.859  1.00 10.65           O  
ATOM   1644  OD2 ASP A 115      17.681  -8.991   1.650  1.00 10.65           O  
ATOM   1645  H   ASP A 115      14.541  -9.900  -0.397  1.00 10.65           H  
ATOM   1646  HA  ASP A 115      14.713 -11.482   2.084  1.00 10.65           H  
ATOM   1647 1HB  ASP A 115      15.200  -8.563   1.418  1.00 10.65           H  
ATOM   1648 2HB  ASP A 115      15.245  -9.187   3.066  1.00 10.65           H  
ATOM   1649  N   MET A 116      12.001 -10.160   1.309  1.00 10.29           N  
ATOM   1650  CA  MET A 116      10.659  -9.799   1.746  1.00 10.29           C  
ATOM   1651  C   MET A 116       9.572 -10.812   1.330  1.00 10.29           C  
ATOM   1652  O   MET A 116       8.687 -10.465   0.550  1.00 10.29           O  
ATOM   1653  CB  MET A 116      10.328  -8.412   1.194  1.00 10.29           C  
ATOM   1654  CG  MET A 116      11.208  -7.274   1.756  1.00 10.29           C  
ATOM   1655  SD  MET A 116      10.824  -5.658   1.058  1.00 10.29           S  
ATOM   1656  CE  MET A 116      11.596  -5.805  -0.534  1.00 10.29           C  
ATOM   1657  H   MET A 116      12.143 -10.388   0.321  1.00 10.29           H  
ATOM   1658  HA  MET A 116      10.657  -9.732   2.830  1.00 10.29           H  
ATOM   1659 1HB  MET A 116      10.451  -8.421   0.107  1.00 10.29           H  
ATOM   1660 2HB  MET A 116       9.287  -8.176   1.403  1.00 10.29           H  
ATOM   1661 1HG  MET A 116      11.092  -7.228   2.837  1.00 10.29           H  
ATOM   1662 2HG  MET A 116      12.252  -7.489   1.536  1.00 10.29           H  
ATOM   1663 1HE  MET A 116      11.439  -4.892  -1.107  1.00 10.29           H  
ATOM   1664 2HE  MET A 116      12.662  -5.974  -0.405  1.00 10.29           H  
ATOM   1665 3HE  MET A 116      11.157  -6.638  -1.052  1.00 10.29           H  
ATOM   1666  N   PRO A 117       9.623 -12.073   1.820  1.00 10.05           N  
ATOM   1667  CA  PRO A 117       8.667 -13.141   1.574  1.00 10.05           C  
ATOM   1668  C   PRO A 117       7.379 -12.911   2.340  1.00 10.05           C  
ATOM   1669  O   PRO A 117       7.370 -12.189   3.340  1.00 10.05           O  
ATOM   1670  CB  PRO A 117       9.394 -14.380   2.096  1.00 10.05           C  
ATOM   1671  CG  PRO A 117      10.277 -13.849   3.195  1.00 10.05           C  
ATOM   1672  CD  PRO A 117      10.733 -12.498   2.703  1.00 10.05           C  
ATOM   1673  HA  PRO A 117       8.473 -13.213   0.491  1.00 10.05           H  
ATOM   1674 1HB  PRO A 117       8.658 -15.119   2.453  1.00 10.05           H  
ATOM   1675 2HB  PRO A 117       9.966 -14.856   1.282  1.00 10.05           H  
ATOM   1676 1HG  PRO A 117       9.711 -13.782   4.134  1.00 10.05           H  
ATOM   1677 2HG  PRO A 117      11.117 -14.535   3.374  1.00 10.05           H  
ATOM   1678 1HD  PRO A 117      10.875 -11.824   3.551  1.00 10.05           H  
ATOM   1679 2HD  PRO A 117      11.657 -12.650   2.121  1.00 10.05           H  
ATOM   1680  N   VAL A 118       6.311 -13.576   1.923  1.00  9.92           N  
ATOM   1681  CA  VAL A 118       5.066 -13.535   2.677  1.00  9.92           C  
ATOM   1682  C   VAL A 118       4.732 -14.909   3.237  1.00  9.92           C  
ATOM   1683  O   VAL A 118       4.725 -15.904   2.512  1.00  9.92           O  
ATOM   1684  CB  VAL A 118       3.904 -13.049   1.797  1.00  9.92           C  
ATOM   1685  CG1 VAL A 118       2.597 -13.059   2.603  1.00  9.92           C  
ATOM   1686  CG2 VAL A 118       4.216 -11.648   1.287  1.00  9.92           C  
ATOM   1687  H   VAL A 118       6.360 -14.133   1.080  1.00  9.92           H  
ATOM   1688  HA  VAL A 118       5.183 -12.836   3.510  1.00  9.92           H  
ATOM   1689  HB  VAL A 118       3.780 -13.728   0.950  1.00  9.92           H  
ATOM   1690 1HG1 VAL A 118       1.774 -12.720   1.973  1.00  9.92           H  
ATOM   1691 2HG1 VAL A 118       2.385 -14.057   2.951  1.00  9.92           H  
ATOM   1692 3HG1 VAL A 118       2.689 -12.391   3.468  1.00  9.92           H  
ATOM   1693 1HG2 VAL A 118       3.399 -11.297   0.656  1.00  9.92           H  
ATOM   1694 2HG2 VAL A 118       4.335 -10.972   2.138  1.00  9.92           H  
ATOM   1695 3HG2 VAL A 118       5.138 -11.666   0.705  1.00  9.92           H  
ATOM   1696  N   ASP A 119       4.479 -14.959   4.537  1.00  9.92           N  
ATOM   1697  CA  ASP A 119       4.132 -16.193   5.229  1.00  9.92           C  
ATOM   1698  C   ASP A 119       2.869 -16.035   6.064  1.00  9.92           C  
ATOM   1699  O   ASP A 119       2.964 -15.707   7.246  1.00  9.92           O  
ATOM   1700  CB  ASP A 119       5.289 -16.639   6.113  1.00  9.92           C  
ATOM   1701  CG  ASP A 119       5.026 -17.937   6.882  1.00  9.92           C  
ATOM   1702  OD1 ASP A 119       3.867 -18.273   7.157  1.00  9.92           O  
ATOM   1703  OD2 ASP A 119       5.988 -18.590   7.203  1.00  9.92           O  
ATOM   1704  H   ASP A 119       4.517 -14.093   5.061  1.00  9.92           H  
ATOM   1705  HA  ASP A 119       4.003 -16.979   4.490  1.00  9.92           H  
ATOM   1706 1HB  ASP A 119       6.179 -16.776   5.496  1.00  9.92           H  
ATOM   1707 2HB  ASP A 119       5.514 -15.854   6.838  1.00  9.92           H  
ATOM   1708  N   PRO A 120       1.680 -16.338   5.503  1.00 10.01           N  
ATOM   1709  CA  PRO A 120       0.376 -16.191   6.123  1.00 10.01           C  
ATOM   1710  C   PRO A 120       0.218 -16.988   7.424  1.00 10.01           C  
ATOM   1711  O   PRO A 120      -0.665 -16.678   8.232  1.00 10.01           O  
ATOM   1712  CB  PRO A 120      -0.567 -16.761   5.053  1.00 10.01           C  
ATOM   1713  CG  PRO A 120       0.174 -16.598   3.755  1.00 10.01           C  
ATOM   1714  CD  PRO A 120       1.613 -16.848   4.112  1.00 10.01           C  
ATOM   1715  HA  PRO A 120       0.177 -15.125   6.284  1.00 10.01           H  
ATOM   1716 1HB  PRO A 120      -0.798 -17.817   5.290  1.00 10.01           H  
ATOM   1717 2HB  PRO A 120      -1.520 -16.214   5.070  1.00 10.01           H  
ATOM   1718 1HG  PRO A 120      -0.209 -17.311   3.008  1.00 10.01           H  
ATOM   1719 2HG  PRO A 120       0.008 -15.589   3.349  1.00 10.01           H  
ATOM   1720 1HD  PRO A 120       1.839 -17.924   4.087  1.00 10.01           H  
ATOM   1721 2HD  PRO A 120       2.231 -16.280   3.427  1.00 10.01           H  
ATOM   1722  N   ASP A 121       1.024 -18.032   7.644  1.00 10.16           N  
ATOM   1723  CA  ASP A 121       0.838 -18.774   8.880  1.00 10.16           C  
ATOM   1724  C   ASP A 121       1.504 -17.995   9.982  1.00 10.16           C  
ATOM   1725  O   ASP A 121       0.915 -17.770  11.044  1.00 10.16           O  
ATOM   1726  CB  ASP A 121       1.385 -20.195   8.791  1.00 10.16           C  
ATOM   1727  CG  ASP A 121       0.572 -21.094   7.840  1.00 10.16           C  
ATOM   1728  OD1 ASP A 121      -0.509 -20.704   7.452  1.00 10.16           O  
ATOM   1729  OD2 ASP A 121       1.031 -22.169   7.533  1.00 10.16           O  
ATOM   1730  H   ASP A 121       1.820 -18.258   7.040  1.00 10.16           H  
ATOM   1731  HA  ASP A 121      -0.227 -18.840   9.098  1.00 10.16           H  
ATOM   1732 1HB  ASP A 121       2.424 -20.153   8.437  1.00 10.16           H  
ATOM   1733 2HB  ASP A 121       1.397 -20.642   9.785  1.00 10.16           H  
ATOM   1734  N   ASN A 122       2.717 -17.516   9.719  1.00 10.29           N  
ATOM   1735  CA  ASN A 122       3.377 -16.739  10.749  1.00 10.29           C  
ATOM   1736  C   ASN A 122       2.584 -15.472  10.991  1.00 10.29           C  
ATOM   1737  O   ASN A 122       2.387 -15.080  12.138  1.00 10.29           O  
ATOM   1738  CB  ASN A 122       4.811 -16.424  10.400  1.00 10.29           C  
ATOM   1739  CG  ASN A 122       5.713 -17.614  10.544  1.00 10.29           C  
ATOM   1740  OD1 ASN A 122       5.391 -18.585  11.247  1.00 10.29           O  
ATOM   1741  ND2 ASN A 122       6.849 -17.559   9.906  1.00 10.29           N  
ATOM   1742  H   ASN A 122       3.167 -17.711   8.814  1.00 10.29           H  
ATOM   1743  HA  ASN A 122       3.372 -17.311  11.678  1.00 10.29           H  
ATOM   1744 1HB  ASN A 122       4.855 -16.074   9.365  1.00 10.29           H  
ATOM   1745 2HB  ASN A 122       5.173 -15.616  11.036  1.00 10.29           H  
ATOM   1746 1HD2 ASN A 122       7.488 -18.326   9.953  1.00 10.29           H  
ATOM   1747 2HD2 ASN A 122       7.069 -16.763   9.348  1.00 10.29           H  
ATOM   1748  N   GLU A 123       2.050 -14.877   9.913  1.00 10.37           N  
ATOM   1749  CA  GLU A 123       1.284 -13.659  10.107  1.00 10.37           C  
ATOM   1750  C   GLU A 123       0.073 -13.942  10.976  1.00 10.37           C  
ATOM   1751  O   GLU A 123      -0.227 -13.162  11.874  1.00 10.37           O  
ATOM   1752  CB  GLU A 123       0.837 -13.054   8.770  1.00 10.37           C  
ATOM   1753  CG  GLU A 123       1.966 -12.432   7.937  1.00 10.37           C  
ATOM   1754  CD  GLU A 123       1.497 -11.862   6.614  1.00 10.37           C  
ATOM   1755  OE1 GLU A 123       0.365 -12.086   6.254  1.00 10.37           O  
ATOM   1756  OE2 GLU A 123       2.277 -11.194   5.968  1.00 10.37           O  
ATOM   1757  H   GLU A 123       2.228 -15.248   8.978  1.00 10.37           H  
ATOM   1758  HA  GLU A 123       1.913 -12.934  10.623  1.00 10.37           H  
ATOM   1759 1HB  GLU A 123       0.367 -13.827   8.179  1.00 10.37           H  
ATOM   1760 2HB  GLU A 123       0.089 -12.288   8.956  1.00 10.37           H  
ATOM   1761 1HG  GLU A 123       2.429 -11.635   8.521  1.00 10.37           H  
ATOM   1762 2HG  GLU A 123       2.724 -13.191   7.753  1.00 10.37           H  
ATOM   1763  N   ALA A 124      -0.590 -15.083  10.784  1.00 10.40           N  
ATOM   1764  CA  ALA A 124      -1.728 -15.407  11.627  1.00 10.40           C  
ATOM   1765  C   ALA A 124      -1.322 -15.522  13.096  1.00 10.40           C  
ATOM   1766  O   ALA A 124      -2.001 -14.994  13.979  1.00 10.40           O  
ATOM   1767  CB  ALA A 124      -2.349 -16.717  11.176  1.00 10.40           C  
ATOM   1768  H   ALA A 124      -0.341 -15.715  10.022  1.00 10.40           H  
ATOM   1769  HA  ALA A 124      -2.456 -14.603  11.534  1.00 10.40           H  
ATOM   1770 1HB  ALA A 124      -3.213 -16.942  11.797  1.00 10.40           H  
ATOM   1771 2HB  ALA A 124      -2.655 -16.632  10.133  1.00 10.40           H  
ATOM   1772 3HB  ALA A 124      -1.614 -17.516  11.272  1.00 10.40           H  
ATOM   1773  N   TYR A 125      -0.168 -16.129  13.367  1.00 10.52           N  
ATOM   1774  CA  TYR A 125       0.247 -16.321  14.757  1.00 10.52           C  
ATOM   1775  C   TYR A 125       0.668 -15.006  15.408  1.00 10.52           C  
ATOM   1776  O   TYR A 125       0.505 -14.816  16.617  1.00 10.52           O  
ATOM   1777  CB  TYR A 125       1.374 -17.352  14.855  1.00 10.52           C  
ATOM   1778  CG  TYR A 125       0.913 -18.780  14.587  1.00 10.52           C  
ATOM   1779  CD1 TYR A 125       1.365 -19.461  13.471  1.00 10.52           C  
ATOM   1780  CD2 TYR A 125       0.016 -19.392  15.450  1.00 10.52           C  
ATOM   1781  CE1 TYR A 125       0.934 -20.743  13.209  1.00 10.52           C  
ATOM   1782  CE2 TYR A 125      -0.419 -20.680  15.194  1.00 10.52           C  
ATOM   1783  CZ  TYR A 125       0.039 -21.356  14.077  1.00 10.52           C  
ATOM   1784  OH  TYR A 125      -0.396 -22.636  13.819  1.00 10.52           O  
ATOM   1785  H   TYR A 125       0.386 -16.523  12.604  1.00 10.52           H  
ATOM   1786  HA  TYR A 125      -0.608 -16.700  15.314  1.00 10.52           H  
ATOM   1787 1HB  TYR A 125       2.152 -17.102  14.128  1.00 10.52           H  
ATOM   1788 2HB  TYR A 125       1.823 -17.314  15.846  1.00 10.52           H  
ATOM   1789  HD1 TYR A 125       2.068 -18.984  12.796  1.00 10.52           H  
ATOM   1790  HD2 TYR A 125      -0.347 -18.858  16.329  1.00 10.52           H  
ATOM   1791  HE1 TYR A 125       1.297 -21.272  12.329  1.00 10.52           H  
ATOM   1792  HE2 TYR A 125      -1.121 -21.165  15.873  1.00 10.52           H  
ATOM   1793  HH  TYR A 125      -1.024 -22.902  14.495  1.00 10.52           H  
ATOM   1794  N   GLU A 126       1.155 -14.082  14.592  1.00 10.93           N  
ATOM   1795  CA  GLU A 126       1.596 -12.776  15.051  1.00 10.93           C  
ATOM   1796  C   GLU A 126       0.451 -11.764  15.125  1.00 10.93           C  
ATOM   1797  O   GLU A 126       0.670 -10.610  15.500  1.00 10.93           O  
ATOM   1798  CB  GLU A 126       2.695 -12.228  14.129  1.00 10.93           C  
ATOM   1799  CG  GLU A 126       4.007 -13.027  14.153  1.00 10.93           C  
ATOM   1800  CD  GLU A 126       5.056 -12.503  13.184  1.00 10.93           C  
ATOM   1801  OE1 GLU A 126       4.795 -11.533  12.509  1.00 10.93           O  
ATOM   1802  OE2 GLU A 126       6.114 -13.089  13.115  1.00 10.93           O  
ATOM   1803  H   GLU A 126       1.273 -14.316  13.605  1.00 10.93           H  
ATOM   1804  HA  GLU A 126       2.009 -12.891  16.053  1.00 10.93           H  
ATOM   1805 1HB  GLU A 126       2.324 -12.226  13.101  1.00 10.93           H  
ATOM   1806 2HB  GLU A 126       2.916 -11.197  14.400  1.00 10.93           H  
ATOM   1807 1HG  GLU A 126       4.417 -12.988  15.162  1.00 10.93           H  
ATOM   1808 2HG  GLU A 126       3.797 -14.068  13.925  1.00 10.93           H  
ATOM   1809  N   MET A 127      -0.773 -12.178  14.765  1.00 11.77           N  
ATOM   1810  CA  MET A 127      -1.911 -11.267  14.742  1.00 11.77           C  
ATOM   1811  C   MET A 127      -3.157 -11.857  15.427  1.00 11.77           C  
ATOM   1812  O   MET A 127      -4.126 -12.186  14.746  1.00 11.77           O  
ATOM   1813  CB  MET A 127      -2.236 -10.947  13.284  1.00 11.77           C  
ATOM   1814  CG  MET A 127      -1.108 -10.236  12.532  1.00 11.77           C  
ATOM   1815  SD  MET A 127      -1.467  -9.981  10.798  1.00 11.77           S  
ATOM   1816  CE  MET A 127       0.176  -9.525  10.246  1.00 11.77           C  
ATOM   1817  H   MET A 127      -0.932 -13.146  14.484  1.00 11.77           H  
ATOM   1818  HA  MET A 127      -1.638 -10.349  15.258  1.00 11.77           H  
ATOM   1819 1HB  MET A 127      -2.446 -11.878  12.753  1.00 11.77           H  
ATOM   1820 2HB  MET A 127      -3.129 -10.328  13.233  1.00 11.77           H  
ATOM   1821 1HG  MET A 127      -0.928  -9.266  12.992  1.00 11.77           H  
ATOM   1822 2HG  MET A 127      -0.190 -10.808  12.595  1.00 11.77           H  
ATOM   1823 1HE  MET A 127       0.159  -9.333   9.170  1.00 11.77           H  
ATOM   1824 2HE  MET A 127       0.504  -8.632  10.773  1.00 11.77           H  
ATOM   1825 3HE  MET A 127       0.868 -10.346  10.456  1.00 11.77           H  
ATOM   1826  N   PRO A 128      -3.174 -11.993  16.769  1.00 13.02           N  
ATOM   1827  CA  PRO A 128      -4.245 -12.601  17.543  1.00 13.02           C  
ATOM   1828  C   PRO A 128      -5.579 -11.903  17.319  1.00 13.02           C  
ATOM   1829  O   PRO A 128      -5.637 -10.678  17.162  1.00 13.02           O  
ATOM   1830  CB  PRO A 128      -3.785 -12.389  18.991  1.00 13.02           C  
ATOM   1831  CG  PRO A 128      -2.290 -12.239  18.903  1.00 13.02           C  
ATOM   1832  CD  PRO A 128      -2.051 -11.509  17.607  1.00 13.02           C  
ATOM   1833  HA  PRO A 128      -4.313 -13.672  17.294  1.00 13.02           H  
ATOM   1834 1HB  PRO A 128      -4.288 -11.502  19.414  1.00 13.02           H  
ATOM   1835 2HB  PRO A 128      -4.084 -13.245  19.609  1.00 13.02           H  
ATOM   1836 1HG  PRO A 128      -1.910 -11.690  19.778  1.00 13.02           H  
ATOM   1837 2HG  PRO A 128      -1.804 -13.231  18.918  1.00 13.02           H  
ATOM   1838 1HD  PRO A 128      -2.093 -10.417  17.744  1.00 13.02           H  
ATOM   1839 2HD  PRO A 128      -1.099 -11.844  17.263  1.00 13.02           H  
ATOM   1840  N   SER A 129      -6.667 -12.663  17.387  1.00 14.55           N  
ATOM   1841  CA  SER A 129      -8.006 -12.103  17.199  1.00 14.55           C  
ATOM   1842  C   SER A 129      -8.497 -11.364  18.442  1.00 14.55           C  
ATOM   1843  O   SER A 129      -9.397 -11.822  19.143  1.00 14.55           O  
ATOM   1844  CB  SER A 129      -8.989 -13.204  16.849  1.00 14.55           C  
ATOM   1845  OG  SER A 129      -8.644 -13.822  15.640  1.00 14.55           O  
ATOM   1846  H   SER A 129      -6.567 -13.657  17.541  1.00 14.55           H  
ATOM   1847  HA  SER A 129      -7.968 -11.392  16.375  1.00 14.55           H  
ATOM   1848 1HB  SER A 129      -9.008 -13.944  17.648  1.00 14.55           H  
ATOM   1849 2HB  SER A 129      -9.989 -12.780  16.771  1.00 14.55           H  
ATOM   1850  HG  SER A 129      -8.606 -13.119  14.985  1.00 14.55           H  
ATOM   1851  N   GLU A 130      -7.873 -10.227  18.707  1.00 16.11           N  
ATOM   1852  CA  GLU A 130      -8.154  -9.402  19.878  1.00 16.11           C  
ATOM   1853  C   GLU A 130      -9.629  -9.011  19.947  1.00 16.11           C  
ATOM   1854  O   GLU A 130     -10.201  -8.513  18.976  1.00 16.11           O  
ATOM   1855  CB  GLU A 130      -7.257  -8.154  19.861  1.00 16.11           C  
ATOM   1856  CG  GLU A 130      -7.375  -7.249  21.083  1.00 16.11           C  
ATOM   1857  CD  GLU A 130      -6.410  -6.084  21.071  1.00 16.11           C  
ATOM   1858  OE1 GLU A 130      -5.652  -5.967  20.141  1.00 16.11           O  
ATOM   1859  OE2 GLU A 130      -6.440  -5.310  22.001  1.00 16.11           O  
ATOM   1860  H   GLU A 130      -7.131  -9.963  18.061  1.00 16.11           H  
ATOM   1861  HA  GLU A 130      -7.918  -9.984  20.770  1.00 16.11           H  
ATOM   1862 1HB  GLU A 130      -6.213  -8.462  19.767  1.00 16.11           H  
ATOM   1863 2HB  GLU A 130      -7.496  -7.554  18.984  1.00 16.11           H  
ATOM   1864 1HG  GLU A 130      -8.369  -6.846  21.103  1.00 16.11           H  
ATOM   1865 2HG  GLU A 130      -7.227  -7.838  21.986  1.00 16.11           H  
ATOM   1866  N   GLU A 131     -10.221  -9.176  21.128  1.00 17.20           N  
ATOM   1867  CA  GLU A 131     -11.637  -8.878  21.374  1.00 17.20           C  
ATOM   1868  C   GLU A 131     -11.996  -7.418  21.120  1.00 17.20           C  
ATOM   1869  O   GLU A 131     -13.122  -7.097  20.750  1.00 17.20           O  
ATOM   1870  CB  GLU A 131     -11.998  -9.239  22.816  1.00 17.20           C  
ATOM   1871  CG  GLU A 131     -11.996 -10.735  23.106  1.00 17.20           C  
ATOM   1872  CD  GLU A 131     -12.308 -11.069  24.548  1.00 17.20           C  
ATOM   1873  OE1 GLU A 131     -12.379 -10.166  25.348  1.00 17.20           O  
ATOM   1874  OE2 GLU A 131     -12.474 -12.230  24.846  1.00 17.20           O  
ATOM   1875  H   GLU A 131      -9.675  -9.573  21.879  1.00 17.20           H  
ATOM   1876  HA  GLU A 131     -12.231  -9.493  20.698  1.00 17.20           H  
ATOM   1877 1HB  GLU A 131     -11.294  -8.763  23.497  1.00 17.20           H  
ATOM   1878 2HB  GLU A 131     -12.991  -8.852  23.049  1.00 17.20           H  
ATOM   1879 1HG  GLU A 131     -12.733 -11.217  22.464  1.00 17.20           H  
ATOM   1880 2HG  GLU A 131     -11.016 -11.136  22.847  1.00 17.20           H  
ATOM   1881  N   GLY A 132     -11.035  -6.533  21.346  1.00 17.48           N  
ATOM   1882  CA  GLY A 132     -11.230  -5.102  21.173  1.00 17.48           C  
ATOM   1883  C   GLY A 132     -10.979  -4.628  19.737  1.00 17.48           C  
ATOM   1884  O   GLY A 132     -11.026  -3.427  19.467  1.00 17.48           O  
ATOM   1885  H   GLY A 132     -10.134  -6.871  21.644  1.00 17.48           H  
ATOM   1886 1HA  GLY A 132     -12.244  -4.837  21.471  1.00 17.48           H  
ATOM   1887 2HA  GLY A 132     -10.555  -4.573  21.845  1.00 17.48           H  
ATOM   1888  N   TYR A 133     -10.678  -5.549  18.817  1.00 17.02           N  
ATOM   1889  CA  TYR A 133     -10.379  -5.152  17.446  1.00 17.02           C  
ATOM   1890  C   TYR A 133     -11.548  -4.432  16.785  1.00 17.02           C  
ATOM   1891  O   TYR A 133     -12.692  -4.887  16.824  1.00 17.02           O  
ATOM   1892  CB  TYR A 133      -9.969  -6.355  16.602  1.00 17.02           C  
ATOM   1893  CG  TYR A 133      -9.620  -5.992  15.177  1.00 17.02           C  
ATOM   1894  CD1 TYR A 133      -8.408  -5.372  14.910  1.00 17.02           C  
ATOM   1895  CD2 TYR A 133     -10.493  -6.286  14.143  1.00 17.02           C  
ATOM   1896  CE1 TYR A 133      -8.077  -5.036  13.614  1.00 17.02           C  
ATOM   1897  CE2 TYR A 133     -10.154  -5.956  12.846  1.00 17.02           C  
ATOM   1898  CZ  TYR A 133      -8.955  -5.334  12.579  1.00 17.02           C  
ATOM   1899  OH  TYR A 133      -8.622  -5.006  11.283  1.00 17.02           O  
ATOM   1900  H   TYR A 133     -10.644  -6.540  19.052  1.00 17.02           H  
ATOM   1901  HA  TYR A 133      -9.542  -4.457  17.473  1.00 17.02           H  
ATOM   1902 1HB  TYR A 133      -9.106  -6.845  17.057  1.00 17.02           H  
ATOM   1903 2HB  TYR A 133     -10.786  -7.081  16.583  1.00 17.02           H  
ATOM   1904  HD1 TYR A 133      -7.721  -5.144  15.727  1.00 17.02           H  
ATOM   1905  HD2 TYR A 133     -11.443  -6.774  14.352  1.00 17.02           H  
ATOM   1906  HE1 TYR A 133      -7.128  -4.544  13.402  1.00 17.02           H  
ATOM   1907  HE2 TYR A 133     -10.832  -6.191  12.030  1.00 17.02           H  
ATOM   1908  HH  TYR A 133      -9.331  -5.275  10.694  1.00 17.02           H  
ATOM   1909  N   GLN A 134     -11.234  -3.315  16.138  1.00 16.22           N  
ATOM   1910  CA  GLN A 134     -12.227  -2.518  15.436  1.00 16.22           C  
ATOM   1911  C   GLN A 134     -12.134  -2.738  13.930  1.00 16.22           C  
ATOM   1912  O   GLN A 134     -11.309  -2.128  13.249  1.00 16.22           O  
ATOM   1913  CB  GLN A 134     -12.038  -1.033  15.757  1.00 16.22           C  
ATOM   1914  CG  GLN A 134     -12.255  -0.675  17.226  1.00 16.22           C  
ATOM   1915  CD  GLN A 134     -12.123   0.841  17.516  1.00 16.22           C  
ATOM   1916  OE1 GLN A 134     -13.118   1.587  17.561  1.00 16.22           O  
ATOM   1917  NE2 GLN A 134     -10.891   1.303  17.712  1.00 16.22           N  
ATOM   1918  H   GLN A 134     -10.276  -3.006  16.154  1.00 16.22           H  
ATOM   1919  HA  GLN A 134     -13.222  -2.823  15.760  1.00 16.22           H  
ATOM   1920 1HB  GLN A 134     -11.017  -0.747  15.504  1.00 16.22           H  
ATOM   1921 2HB  GLN A 134     -12.706  -0.430  15.139  1.00 16.22           H  
ATOM   1922 1HG  GLN A 134     -13.249  -1.001  17.524  1.00 16.22           H  
ATOM   1923 2HG  GLN A 134     -11.503  -1.199  17.822  1.00 16.22           H  
ATOM   1924 1HE2 GLN A 134     -10.745   2.277  17.905  1.00 16.22           H  
ATOM   1925 2HE2 GLN A 134     -10.108   0.680  17.670  1.00 16.22           H  
ATOM   1926  N   ASP A 135     -13.039  -3.549  13.393  1.00 15.58           N  
ATOM   1927  CA  ASP A 135     -13.021  -3.922  11.971  1.00 15.58           C  
ATOM   1928  C   ASP A 135     -13.597  -2.834  11.063  1.00 15.58           C  
ATOM   1929  O   ASP A 135     -13.713  -2.998   9.850  1.00 15.58           O  
ATOM   1930  CB  ASP A 135     -13.758  -5.256  11.780  1.00 15.58           C  
ATOM   1931  CG  ASP A 135     -15.250  -5.224  12.153  1.00 15.58           C  
ATOM   1932  OD1 ASP A 135     -15.746  -4.182  12.499  1.00 15.58           O  
ATOM   1933  OD2 ASP A 135     -15.870  -6.260  12.097  1.00 15.58           O  
ATOM   1934  H   ASP A 135     -13.719  -3.984  14.005  1.00 15.58           H  
ATOM   1935  HA  ASP A 135     -11.984  -4.073  11.676  1.00 15.58           H  
ATOM   1936 1HB  ASP A 135     -13.669  -5.571  10.741  1.00 15.58           H  
ATOM   1937 2HB  ASP A 135     -13.276  -6.023  12.391  1.00 15.58           H  
ATOM   1938  N   TYR A 136     -13.900  -1.710  11.684  1.00 15.53           N  
ATOM   1939  CA  TYR A 136     -14.422  -0.521  11.075  1.00 15.53           C  
ATOM   1940  C   TYR A 136     -13.497   0.664  11.311  1.00 15.53           C  
ATOM   1941  O   TYR A 136     -13.839   1.782  10.945  1.00 15.53           O  
ATOM   1942  CB  TYR A 136     -15.783  -0.201  11.663  1.00 15.53           C  
ATOM   1943  CG  TYR A 136     -15.707  -0.018  13.153  1.00 15.53           C  
ATOM   1944  CD1 TYR A 136     -15.323   1.197  13.675  1.00 15.53           C  
ATOM   1945  CD2 TYR A 136     -16.031  -1.069  13.996  1.00 15.53           C  
ATOM   1946  CE1 TYR A 136     -15.250   1.368  15.037  1.00 15.53           C  
ATOM   1947  CE2 TYR A 136     -15.967  -0.901  15.358  1.00 15.53           C  
ATOM   1948  CZ  TYR A 136     -15.579   0.312  15.880  1.00 15.53           C  
ATOM   1949  OH  TYR A 136     -15.513   0.482  17.237  1.00 15.53           O  
ATOM   1950  H   TYR A 136     -13.778  -1.709  12.682  1.00 15.53           H  
ATOM   1951  HA  TYR A 136     -14.508  -0.678   9.998  1.00 15.53           H  
ATOM   1952 1HB  TYR A 136     -16.178   0.712  11.215  1.00 15.53           H  
ATOM   1953 2HB  TYR A 136     -16.475  -1.012  11.450  1.00 15.53           H  
ATOM   1954  HD1 TYR A 136     -15.067   2.012  13.007  1.00 15.53           H  
ATOM   1955  HD2 TYR A 136     -16.334  -2.032  13.574  1.00 15.53           H  
ATOM   1956  HE1 TYR A 136     -14.939   2.328  15.454  1.00 15.53           H  
ATOM   1957  HE2 TYR A 136     -16.220  -1.724  16.024  1.00 15.53           H  
ATOM   1958  HH  TYR A 136     -14.784   1.098  17.442  1.00 15.53           H  
ATOM   1959  N   GLU A 137     -12.327   0.452  11.935  1.00 16.19           N  
ATOM   1960  CA  GLU A 137     -11.452   1.605  12.188  1.00 16.19           C  
ATOM   1961  C   GLU A 137     -11.268   2.536  10.968  1.00 16.19           C  
ATOM   1962  O   GLU A 137     -11.395   3.745  11.134  1.00 16.19           O  
ATOM   1963  CB  GLU A 137     -10.077   1.207  12.765  1.00 16.19           C  
ATOM   1964  CG  GLU A 137      -9.161   2.418  13.030  1.00 16.19           C  
ATOM   1965  CD  GLU A 137      -7.790   2.071  13.605  1.00 16.19           C  
ATOM   1966  OE1 GLU A 137      -7.498   0.912  13.773  1.00 16.19           O  
ATOM   1967  OE2 GLU A 137      -7.041   2.982  13.873  1.00 16.19           O  
ATOM   1968  H   GLU A 137     -12.043  -0.482  12.242  1.00 16.19           H  
ATOM   1969  HA  GLU A 137     -11.931   2.204  12.966  1.00 16.19           H  
ATOM   1970 1HB  GLU A 137     -10.232   0.714  13.723  1.00 16.19           H  
ATOM   1971 2HB  GLU A 137      -9.548   0.514  12.147  1.00 16.19           H  
ATOM   1972 1HG  GLU A 137      -9.014   2.947  12.086  1.00 16.19           H  
ATOM   1973 2HG  GLU A 137      -9.668   3.099  13.712  1.00 16.19           H  
ATOM   1974  N   PRO A 138     -10.967   2.043   9.739  1.00 17.47           N  
ATOM   1975  CA  PRO A 138     -10.764   2.847   8.540  1.00 17.47           C  
ATOM   1976  C   PRO A 138     -11.965   3.719   8.159  1.00 17.47           C  
ATOM   1977  O   PRO A 138     -11.822   4.663   7.379  1.00 17.47           O  
ATOM   1978  CB  PRO A 138     -10.511   1.789   7.454  1.00 17.47           C  
ATOM   1979  CG  PRO A 138     -10.012   0.580   8.197  1.00 17.47           C  
ATOM   1980  CD  PRO A 138     -10.801   0.576   9.472  1.00 17.47           C  
ATOM   1981  HA  PRO A 138      -9.871   3.474   8.680  1.00 17.47           H  
ATOM   1982 1HB  PRO A 138     -11.445   1.597   6.904  1.00 17.47           H  
ATOM   1983 2HB  PRO A 138      -9.782   2.169   6.720  1.00 17.47           H  
ATOM   1984 1HG  PRO A 138     -10.170  -0.333   7.597  1.00 17.47           H  
ATOM   1985 2HG  PRO A 138      -8.929   0.660   8.373  1.00 17.47           H  
ATOM   1986 1HD  PRO A 138     -11.767   0.100   9.260  1.00 17.47           H  
ATOM   1987 2HD  PRO A 138     -10.242   0.049  10.216  1.00 17.47           H  
ATOM   1988  N   GLU A 139     -13.155   3.366   8.656  1.00 19.12           N  
ATOM   1989  CA  GLU A 139     -14.382   4.083   8.352  1.00 19.12           C  
ATOM   1990  C   GLU A 139     -14.803   5.026   9.487  1.00 19.12           C  
ATOM   1991  O   GLU A 139     -15.886   5.616   9.430  1.00 19.12           O  
ATOM   1992  CB  GLU A 139     -15.500   3.073   8.070  1.00 19.12           C  
ATOM   1993  CG  GLU A 139     -15.230   2.163   6.865  1.00 19.12           C  
ATOM   1994  CD  GLU A 139     -16.346   1.167   6.576  1.00 19.12           C  
ATOM   1995  OE1 GLU A 139     -17.320   1.150   7.293  1.00 19.12           O  
ATOM   1996  OE2 GLU A 139     -16.209   0.422   5.634  1.00 19.12           O  
ATOM   1997  H   GLU A 139     -13.236   2.601   9.321  1.00 19.12           H  
ATOM   1998  HA  GLU A 139     -14.216   4.684   7.459  1.00 19.12           H  
ATOM   1999 1HB  GLU A 139     -15.636   2.435   8.949  1.00 19.12           H  
ATOM   2000 2HB  GLU A 139     -16.437   3.601   7.899  1.00 19.12           H  
ATOM   2001 1HG  GLU A 139     -15.075   2.785   5.984  1.00 19.12           H  
ATOM   2002 2HG  GLU A 139     -14.307   1.615   7.053  1.00 19.12           H  
ATOM   2003  N   ALA A 140     -13.968   5.134  10.526  1.00 20.90           N  
ATOM   2004  CA  ALA A 140     -14.279   5.944  11.696  1.00 20.90           C  
ATOM   2005  C   ALA A 140     -13.349   7.153  11.805  1.00 20.90           C  
ATOM   2006  O   ALA A 140     -13.589   8.181  11.170  1.00 20.90           O  
ATOM   2007  OXT ALA A 140     -12.568   7.206  12.756  1.00 20.90           O  
ATOM   2008  CB  ALA A 140     -14.176   5.080  12.946  1.00 20.90           C  
ATOM   2009  H   ALA A 140     -13.084   4.622  10.523  1.00 20.90           H  
ATOM   2010  HA  ALA A 140     -15.299   6.313  11.598  1.00 20.90           H  
ATOM   2011 1HB  ALA A 140     -14.432   5.667  13.825  1.00 20.90           H  
ATOM   2012 2HB  ALA A 140     -14.862   4.245  12.853  1.00 20.90           H  
ATOM   2013 3HB  ALA A 140     -13.155   4.701  13.041  1.00 20.90           H  
TER    2014
ENDMDL

REMARK ID 693779 MODEL 2 E57D
PFRMAT TS
TARGET E57D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.154  -1.017  -2.226  1.00 12.09           N  
ATOM      2  CA  MET A   1       2.509  -0.505  -2.412  1.00 12.09           C  
ATOM      3  C   MET A   1       2.779   0.757  -1.611  1.00 12.09           C  
ATOM      4  O   MET A   1       1.903   1.613  -1.436  1.00 12.09           O  
ATOM      5  CB  MET A   1       2.773  -0.185  -3.883  1.00 12.09           C  
ATOM      6  CG  MET A   1       2.781  -1.363  -4.828  1.00 12.09           C  
ATOM      7  SD  MET A   1       3.076  -0.841  -6.532  1.00 12.09           S  
ATOM      8  CE  MET A   1       4.800  -0.366  -6.445  1.00 12.09           C  
ATOM      9 1H   MET A   1       1.139  -2.004  -2.439  1.00 12.09           H  
ATOM     10 2H   MET A   1       0.866  -0.878  -1.268  1.00 12.09           H  
ATOM     11 3H   MET A   1       0.518  -0.532  -2.843  1.00 12.09           H  
ATOM     12  HA  MET A   1       3.211  -1.269  -2.075  1.00 12.09           H  
ATOM     13 1HB  MET A   1       2.019   0.515  -4.240  1.00 12.09           H  
ATOM     14 2HB  MET A   1       3.739   0.310  -3.973  1.00 12.09           H  
ATOM     15 1HG  MET A   1       3.562  -2.065  -4.539  1.00 12.09           H  
ATOM     16 2HG  MET A   1       1.821  -1.879  -4.783  1.00 12.09           H  
ATOM     17 1HE  MET A   1       5.132  -0.015  -7.422  1.00 12.09           H  
ATOM     18 2HE  MET A   1       4.921   0.427  -5.714  1.00 12.09           H  
ATOM     19 3HE  MET A   1       5.401  -1.227  -6.147  1.00 12.09           H  
ATOM     20  N   ASP A   2       4.046   0.944  -1.249  1.00 11.80           N  
ATOM     21  CA  ASP A   2       4.476   2.137  -0.519  1.00 11.80           C  
ATOM     22  C   ASP A   2       4.176   3.392  -1.325  1.00 11.80           C  
ATOM     23  O   ASP A   2       3.941   4.455  -0.764  1.00 11.80           O  
ATOM     24  CB  ASP A   2       5.966   2.079  -0.210  1.00 11.80           C  
ATOM     25  CG  ASP A   2       6.308   1.036   0.842  1.00 11.80           C  
ATOM     26  OD1 ASP A   2       5.407   0.534   1.476  1.00 11.80           O  
ATOM     27  OD2 ASP A   2       7.468   0.745   0.998  1.00 11.80           O  
ATOM     28  H   ASP A   2       4.734   0.226  -1.438  1.00 11.80           H  
ATOM     29  HA  ASP A   2       3.924   2.191   0.420  1.00 11.80           H  
ATOM     30 1HB  ASP A   2       6.520   1.857  -1.122  1.00 11.80           H  
ATOM     31 2HB  ASP A   2       6.297   3.054   0.144  1.00 11.80           H  
ATOM     32  N   VAL A   3       4.157   3.243  -2.644  1.00 11.38           N  
ATOM     33  CA  VAL A   3       3.896   4.327  -3.568  1.00 11.38           C  
ATOM     34  C   VAL A   3       2.526   4.933  -3.293  1.00 11.38           C  
ATOM     35  O   VAL A   3       2.357   6.155  -3.349  1.00 11.38           O  
ATOM     36  CB  VAL A   3       3.949   3.788  -5.002  1.00 11.38           C  
ATOM     37  CG1 VAL A   3       3.482   4.841  -5.972  1.00 11.38           C  
ATOM     38  CG2 VAL A   3       5.363   3.346  -5.301  1.00 11.38           C  
ATOM     39  H   VAL A   3       4.355   2.330  -3.016  1.00 11.38           H  
ATOM     40  HA  VAL A   3       4.660   5.090  -3.442  1.00 11.38           H  
ATOM     41  HB  VAL A   3       3.275   2.937  -5.093  1.00 11.38           H  
ATOM     42 1HG1 VAL A   3       3.517   4.443  -6.985  1.00 11.38           H  
ATOM     43 2HG1 VAL A   3       2.459   5.132  -5.730  1.00 11.38           H  
ATOM     44 3HG1 VAL A   3       4.132   5.714  -5.902  1.00 11.38           H  
ATOM     45 1HG2 VAL A   3       5.413   2.948  -6.314  1.00 11.38           H  
ATOM     46 2HG2 VAL A   3       6.037   4.199  -5.211  1.00 11.38           H  
ATOM     47 3HG2 VAL A   3       5.659   2.575  -4.590  1.00 11.38           H  
ATOM     48  N   PHE A   4       1.541   4.084  -3.016  1.00 10.83           N  
ATOM     49  CA  PHE A   4       0.202   4.536  -2.688  1.00 10.83           C  
ATOM     50  C   PHE A   4       0.267   5.402  -1.452  1.00 10.83           C  
ATOM     51  O   PHE A   4      -0.293   6.502  -1.415  1.00 10.83           O  
ATOM     52  CB  PHE A   4      -0.741   3.355  -2.477  1.00 10.83           C  
ATOM     53  CG  PHE A   4      -2.107   3.715  -1.986  1.00 10.83           C  
ATOM     54  CD1 PHE A   4      -3.056   4.276  -2.824  1.00 10.83           C  
ATOM     55  CD2 PHE A   4      -2.452   3.452  -0.675  1.00 10.83           C  
ATOM     56  CE1 PHE A   4      -4.320   4.577  -2.351  1.00 10.83           C  
ATOM     57  CE2 PHE A   4      -3.705   3.738  -0.204  1.00 10.83           C  
ATOM     58  CZ  PHE A   4      -4.645   4.307  -1.043  1.00 10.83           C  
ATOM     59  H   PHE A   4       1.742   3.093  -2.935  1.00 10.83           H  
ATOM     60  HA  PHE A   4      -0.175   5.141  -3.513  1.00 10.83           H  
ATOM     61 1HB  PHE A   4      -0.849   2.810  -3.411  1.00 10.83           H  
ATOM     62 2HB  PHE A   4      -0.304   2.677  -1.755  1.00 10.83           H  
ATOM     63  HD1 PHE A   4      -2.795   4.481  -3.862  1.00 10.83           H  
ATOM     64  HD2 PHE A   4      -1.711   3.002  -0.014  1.00 10.83           H  
ATOM     65  HE1 PHE A   4      -5.059   5.021  -3.016  1.00 10.83           H  
ATOM     66  HE2 PHE A   4      -3.958   3.521   0.834  1.00 10.83           H  
ATOM     67  HZ  PHE A   4      -5.640   4.537  -0.669  1.00 10.83           H  
ATOM     68  N   MET A   5       0.955   4.891  -0.429  1.00 10.17           N  
ATOM     69  CA  MET A   5       1.034   5.621   0.824  1.00 10.17           C  
ATOM     70  C   MET A   5       1.824   6.927   0.659  1.00 10.17           C  
ATOM     71  O   MET A   5       1.512   7.934   1.309  1.00 10.17           O  
ATOM     72  CB  MET A   5       1.665   4.741   1.888  1.00 10.17           C  
ATOM     73  CG  MET A   5       0.817   3.542   2.263  1.00 10.17           C  
ATOM     74  SD  MET A   5      -0.865   3.989   2.720  1.00 10.17           S  
ATOM     75  CE  MET A   5      -0.593   4.999   4.160  1.00 10.17           C  
ATOM     76  H   MET A   5       1.407   3.980  -0.547  1.00 10.17           H  
ATOM     77  HA  MET A   5       0.023   5.879   1.135  1.00 10.17           H  
ATOM     78 1HB  MET A   5       2.627   4.373   1.529  1.00 10.17           H  
ATOM     79 2HB  MET A   5       1.853   5.328   2.789  1.00 10.17           H  
ATOM     80 1HG  MET A   5       0.777   2.860   1.408  1.00 10.17           H  
ATOM     81 2HG  MET A   5       1.278   3.014   3.098  1.00 10.17           H  
ATOM     82 1HE  MET A   5      -1.553   5.345   4.546  1.00 10.17           H  
ATOM     83 2HE  MET A   5      -0.082   4.413   4.925  1.00 10.17           H  
ATOM     84 3HE  MET A   5       0.020   5.860   3.890  1.00 10.17           H  
ATOM     85  N   LYS A   6       2.812   6.941  -0.248  1.00  9.45           N  
ATOM     86  CA  LYS A   6       3.564   8.167  -0.520  1.00  9.45           C  
ATOM     87  C   LYS A   6       2.637   9.176  -1.182  1.00  9.45           C  
ATOM     88  O   LYS A   6       2.662  10.367  -0.865  1.00  9.45           O  
ATOM     89  CB  LYS A   6       4.787   7.896  -1.398  1.00  9.45           C  
ATOM     90  CG  LYS A   6       5.918   7.138  -0.695  1.00  9.45           C  
ATOM     91  CD  LYS A   6       7.075   6.857  -1.642  1.00  9.45           C  
ATOM     92  CE  LYS A   6       8.183   6.073  -0.950  1.00  9.45           C  
ATOM     93  NZ  LYS A   6       9.311   5.771  -1.877  1.00  9.45           N  
ATOM     94  H   LYS A   6       3.063   6.078  -0.728  1.00  9.45           H  
ATOM     95  HA  LYS A   6       3.906   8.584   0.425  1.00  9.45           H  
ATOM     96 1HB  LYS A   6       4.482   7.311  -2.263  1.00  9.45           H  
ATOM     97 2HB  LYS A   6       5.186   8.839  -1.765  1.00  9.45           H  
ATOM     98 1HG  LYS A   6       6.284   7.739   0.137  1.00  9.45           H  
ATOM     99 2HG  LYS A   6       5.547   6.205  -0.297  1.00  9.45           H  
ATOM    100 1HD  LYS A   6       6.711   6.280  -2.493  1.00  9.45           H  
ATOM    101 2HD  LYS A   6       7.481   7.798  -2.009  1.00  9.45           H  
ATOM    102 1HE  LYS A   6       8.561   6.654  -0.110  1.00  9.45           H  
ATOM    103 2HE  LYS A   6       7.773   5.134  -0.575  1.00  9.45           H  
ATOM    104 1HZ  LYS A   6      10.023   5.251  -1.384  1.00  9.45           H  
ATOM    105 2HZ  LYS A   6       8.971   5.221  -2.654  1.00  9.45           H  
ATOM    106 3HZ  LYS A   6       9.705   6.634  -2.222  1.00  9.45           H  
ATOM    107  N   GLY A   7       1.771   8.688  -2.069  1.00  8.72           N  
ATOM    108  CA  GLY A   7       0.792   9.526  -2.739  1.00  8.72           C  
ATOM    109  C   GLY A   7      -0.093  10.200  -1.698  1.00  8.72           C  
ATOM    110  O   GLY A   7      -0.260  11.427  -1.705  1.00  8.72           O  
ATOM    111  H   GLY A   7       1.812   7.698  -2.315  1.00  8.72           H  
ATOM    112 1HA  GLY A   7       1.297  10.273  -3.347  1.00  8.72           H  
ATOM    113 2HA  GLY A   7       0.185   8.908  -3.400  1.00  8.72           H  
ATOM    114  N   LEU A   8      -0.641   9.394  -0.785  1.00  8.03           N  
ATOM    115  CA  LEU A   8      -1.506   9.927   0.256  1.00  8.03           C  
ATOM    116  C   LEU A   8      -0.757  10.895   1.160  1.00  8.03           C  
ATOM    117  O   LEU A   8      -1.305  11.931   1.555  1.00  8.03           O  
ATOM    118  CB  LEU A   8      -2.046   8.806   1.141  1.00  8.03           C  
ATOM    119  CG  LEU A   8      -3.018   7.836   0.514  1.00  8.03           C  
ATOM    120  CD1 LEU A   8      -3.315   6.775   1.527  1.00  8.03           C  
ATOM    121  CD2 LEU A   8      -4.268   8.559   0.079  1.00  8.03           C  
ATOM    122  H   LEU A   8      -0.461   8.389  -0.845  1.00  8.03           H  
ATOM    123  HA  LEU A   8      -2.334  10.453  -0.215  1.00  8.03           H  
ATOM    124 1HB  LEU A   8      -1.197   8.220   1.497  1.00  8.03           H  
ATOM    125 2HB  LEU A   8      -2.533   9.252   2.005  1.00  8.03           H  
ATOM    126  HG  LEU A   8      -2.559   7.357  -0.357  1.00  8.03           H  
ATOM    127 1HD1 LEU A   8      -4.001   6.069   1.117  1.00  8.03           H  
ATOM    128 2HD1 LEU A   8      -2.397   6.281   1.797  1.00  8.03           H  
ATOM    129 3HD1 LEU A   8      -3.758   7.228   2.410  1.00  8.03           H  
ATOM    130 1HD2 LEU A   8      -4.961   7.843  -0.366  1.00  8.03           H  
ATOM    131 2HD2 LEU A   8      -4.735   9.031   0.943  1.00  8.03           H  
ATOM    132 3HD2 LEU A   8      -4.009   9.320  -0.657  1.00  8.03           H  
ATOM    133  N   SER A   9       0.502  10.586   1.469  1.00  7.40           N  
ATOM    134  CA  SER A   9       1.293  11.437   2.334  1.00  7.40           C  
ATOM    135  C   SER A   9       1.480  12.805   1.699  1.00  7.40           C  
ATOM    136  O   SER A   9       1.333  13.823   2.369  1.00  7.40           O  
ATOM    137  CB  SER A   9       2.637  10.798   2.603  1.00  7.40           C  
ATOM    138  OG  SER A   9       2.487   9.594   3.316  1.00  7.40           O  
ATOM    139  H   SER A   9       0.912   9.713   1.134  1.00  7.40           H  
ATOM    140  HA  SER A   9       0.760  11.562   3.279  1.00  7.40           H  
ATOM    141 1HB  SER A   9       3.140  10.605   1.662  1.00  7.40           H  
ATOM    142 2HB  SER A   9       3.259  11.487   3.170  1.00  7.40           H  
ATOM    143  HG  SER A   9       2.005   8.985   2.708  1.00  7.40           H  
ATOM    144  N   LYS A  10       1.753  12.836   0.393  1.00  6.84           N  
ATOM    145  CA  LYS A  10       1.922  14.105  -0.299  1.00  6.84           C  
ATOM    146  C   LYS A  10       0.605  14.878  -0.332  1.00  6.84           C  
ATOM    147  O   LYS A  10       0.588  16.104  -0.186  1.00  6.84           O  
ATOM    148  CB  LYS A  10       2.463  13.874  -1.703  1.00  6.84           C  
ATOM    149  CG  LYS A  10       3.922  13.408  -1.721  1.00  6.84           C  
ATOM    150  CD  LYS A  10       4.414  13.147  -3.135  1.00  6.84           C  
ATOM    151  CE  LYS A  10       5.857  12.658  -3.134  1.00  6.84           C  
ATOM    152  NZ  LYS A  10       6.346  12.366  -4.511  1.00  6.84           N  
ATOM    153  H   LYS A  10       1.875  11.960  -0.119  1.00  6.84           H  
ATOM    154  HA  LYS A  10       2.651  14.704   0.252  1.00  6.84           H  
ATOM    155 1HB  LYS A  10       1.859  13.109  -2.198  1.00  6.84           H  
ATOM    156 2HB  LYS A  10       2.384  14.790  -2.283  1.00  6.84           H  
ATOM    157 1HG  LYS A  10       4.547  14.173  -1.255  1.00  6.84           H  
ATOM    158 2HG  LYS A  10       4.012  12.494  -1.139  1.00  6.84           H  
ATOM    159 1HD  LYS A  10       3.781  12.386  -3.596  1.00  6.84           H  
ATOM    160 2HD  LYS A  10       4.345  14.060  -3.722  1.00  6.84           H  
ATOM    161 1HE  LYS A  10       6.492  13.421  -2.687  1.00  6.84           H  
ATOM    162 2HE  LYS A  10       5.923  11.746  -2.535  1.00  6.84           H  
ATOM    163 1HZ  LYS A  10       7.303  12.044  -4.469  1.00  6.84           H  
ATOM    164 2HZ  LYS A  10       5.768  11.649  -4.928  1.00  6.84           H  
ATOM    165 3HZ  LYS A  10       6.298  13.205  -5.071  1.00  6.84           H  
ATOM    166  N   ALA A  11      -0.516  14.165  -0.512  1.00  6.33           N  
ATOM    167  CA  ALA A  11      -1.808  14.839  -0.511  1.00  6.33           C  
ATOM    168  C   ALA A  11      -2.018  15.514   0.842  1.00  6.33           C  
ATOM    169  O   ALA A  11      -2.482  16.664   0.914  1.00  6.33           O  
ATOM    170  CB  ALA A  11      -2.927  13.845  -0.791  1.00  6.33           C  
ATOM    171  H   ALA A  11      -0.463  13.158  -0.671  1.00  6.33           H  
ATOM    172  HA  ALA A  11      -1.800  15.603  -1.284  1.00  6.33           H  
ATOM    173 1HB  ALA A  11      -3.883  14.364  -0.796  1.00  6.33           H  
ATOM    174 2HB  ALA A  11      -2.758  13.375  -1.759  1.00  6.33           H  
ATOM    175 3HB  ALA A  11      -2.934  13.083  -0.018  1.00  6.33           H  
ATOM    176  N   LYS A  12      -1.610  14.814   1.912  1.00  5.87           N  
ATOM    177  CA  LYS A  12      -1.699  15.345   3.257  1.00  5.87           C  
ATOM    178  C   LYS A  12      -0.833  16.579   3.401  1.00  5.87           C  
ATOM    179  O   LYS A  12      -1.324  17.607   3.857  1.00  5.87           O  
ATOM    180  CB  LYS A  12      -1.307  14.321   4.319  1.00  5.87           C  
ATOM    181  CG  LYS A  12      -1.428  14.863   5.744  1.00  5.87           C  
ATOM    182  CD  LYS A  12      -1.094  13.808   6.785  1.00  5.87           C  
ATOM    183  CE  LYS A  12      -1.184  14.380   8.195  1.00  5.87           C  
ATOM    184  NZ  LYS A  12      -0.861  13.357   9.231  1.00  5.87           N  
ATOM    185  H   LYS A  12      -1.254  13.866   1.778  1.00  5.87           H  
ATOM    186  HA  LYS A  12      -2.731  15.624   3.444  1.00  5.87           H  
ATOM    187 1HB  LYS A  12      -1.927  13.431   4.219  1.00  5.87           H  
ATOM    188 2HB  LYS A  12      -0.279  14.017   4.175  1.00  5.87           H  
ATOM    189 1HG  LYS A  12      -0.739  15.703   5.860  1.00  5.87           H  
ATOM    190 2HG  LYS A  12      -2.441  15.224   5.910  1.00  5.87           H  
ATOM    191 1HD  LYS A  12      -1.787  12.971   6.691  1.00  5.87           H  
ATOM    192 2HD  LYS A  12      -0.082  13.442   6.615  1.00  5.87           H  
ATOM    193 1HE  LYS A  12      -0.485  15.211   8.287  1.00  5.87           H  
ATOM    194 2HE  LYS A  12      -2.195  14.751   8.366  1.00  5.87           H  
ATOM    195 1HZ  LYS A  12      -0.930  13.771  10.150  1.00  5.87           H  
ATOM    196 2HZ  LYS A  12      -1.512  12.588   9.159  1.00  5.87           H  
ATOM    197 3HZ  LYS A  12       0.079  13.017   9.086  1.00  5.87           H  
ATOM    198  N   GLU A  13       0.422  16.515   2.919  1.00  5.47           N  
ATOM    199  CA  GLU A  13       1.335  17.651   3.041  1.00  5.47           C  
ATOM    200  C   GLU A  13       0.740  18.879   2.365  1.00  5.47           C  
ATOM    201  O   GLU A  13       0.871  20.000   2.858  1.00  5.47           O  
ATOM    202  CB  GLU A  13       2.707  17.349   2.425  1.00  5.47           C  
ATOM    203  CG  GLU A  13       3.570  16.359   3.213  1.00  5.47           C  
ATOM    204  CD  GLU A  13       4.907  16.054   2.543  1.00  5.47           C  
ATOM    205  OE1 GLU A  13       5.125  16.504   1.440  1.00  5.47           O  
ATOM    206  OE2 GLU A  13       5.707  15.375   3.146  1.00  5.47           O  
ATOM    207  H   GLU A  13       0.756  15.635   2.526  1.00  5.47           H  
ATOM    208  HA  GLU A  13       1.494  17.856   4.090  1.00  5.47           H  
ATOM    209 1HB  GLU A  13       2.570  16.946   1.424  1.00  5.47           H  
ATOM    210 2HB  GLU A  13       3.267  18.277   2.327  1.00  5.47           H  
ATOM    211 1HG  GLU A  13       3.761  16.773   4.203  1.00  5.47           H  
ATOM    212 2HG  GLU A  13       3.017  15.436   3.342  1.00  5.47           H  
ATOM    213  N   GLY A  14       0.055  18.669   1.248  1.00  5.14           N  
ATOM    214  CA  GLY A  14      -0.610  19.759   0.564  1.00  5.14           C  
ATOM    215  C   GLY A  14      -1.659  20.433   1.460  1.00  5.14           C  
ATOM    216  O   GLY A  14      -1.596  21.634   1.727  1.00  5.14           O  
ATOM    217  H   GLY A  14       0.011  17.724   0.862  1.00  5.14           H  
ATOM    218 1HA  GLY A  14       0.128  20.491   0.241  1.00  5.14           H  
ATOM    219 2HA  GLY A  14      -1.095  19.369  -0.332  1.00  5.14           H  
ATOM    220  N   VAL A  15      -2.613  19.662   1.971  1.00  4.89           N  
ATOM    221  CA  VAL A  15      -3.679  20.283   2.761  1.00  4.89           C  
ATOM    222  C   VAL A  15      -3.248  20.816   4.136  1.00  4.89           C  
ATOM    223  O   VAL A  15      -3.784  21.825   4.615  1.00  4.89           O  
ATOM    224  CB  VAL A  15      -4.864  19.314   2.905  1.00  4.89           C  
ATOM    225  CG1 VAL A  15      -5.407  18.977   1.515  1.00  4.89           C  
ATOM    226  CG2 VAL A  15      -4.427  18.064   3.601  1.00  4.89           C  
ATOM    227  H   VAL A  15      -2.609  18.656   1.775  1.00  4.89           H  
ATOM    228  HA  VAL A  15      -4.048  21.123   2.181  1.00  4.89           H  
ATOM    229  HB  VAL A  15      -5.655  19.796   3.474  1.00  4.89           H  
ATOM    230 1HG1 VAL A  15      -6.256  18.299   1.609  1.00  4.89           H  
ATOM    231 2HG1 VAL A  15      -5.726  19.893   1.016  1.00  4.89           H  
ATOM    232 3HG1 VAL A  15      -4.619  18.496   0.928  1.00  4.89           H  
ATOM    233 1HG2 VAL A  15      -5.263  17.379   3.692  1.00  4.89           H  
ATOM    234 2HG2 VAL A  15      -3.657  17.618   3.005  1.00  4.89           H  
ATOM    235 3HG2 VAL A  15      -4.045  18.291   4.587  1.00  4.89           H  
ATOM    236  N   VAL A  16      -2.205  20.239   4.735  1.00  4.71           N  
ATOM    237  CA  VAL A  16      -1.774  20.707   6.053  1.00  4.71           C  
ATOM    238  C   VAL A  16      -0.865  21.912   5.926  1.00  4.71           C  
ATOM    239  O   VAL A  16      -0.321  22.390   6.920  1.00  4.71           O  
ATOM    240  CB  VAL A  16      -1.039  19.629   6.866  1.00  4.71           C  
ATOM    241  CG1 VAL A  16      -1.929  18.412   7.056  1.00  4.71           C  
ATOM    242  CG2 VAL A  16       0.225  19.299   6.181  1.00  4.71           C  
ATOM    243  H   VAL A  16      -1.760  19.422   4.309  1.00  4.71           H  
ATOM    244  HA  VAL A  16      -2.658  21.002   6.616  1.00  4.71           H  
ATOM    245  HB  VAL A  16      -0.815  20.019   7.858  1.00  4.71           H  
ATOM    246 1HG1 VAL A  16      -1.402  17.665   7.645  1.00  4.71           H  
ATOM    247 2HG1 VAL A  16      -2.841  18.707   7.573  1.00  4.71           H  
ATOM    248 3HG1 VAL A  16      -2.183  17.994   6.096  1.00  4.71           H  
ATOM    249 1HG2 VAL A  16       0.769  18.542   6.739  1.00  4.71           H  
ATOM    250 2HG2 VAL A  16      -0.015  18.943   5.227  1.00  4.71           H  
ATOM    251 3HG2 VAL A  16       0.839  20.194   6.083  1.00  4.71           H  
ATOM    252  N   ALA A  17      -0.681  22.413   4.703  1.00  4.61           N  
ATOM    253  CA  ALA A  17       0.072  23.622   4.475  1.00  4.61           C  
ATOM    254  C   ALA A  17      -0.565  24.785   5.232  1.00  4.61           C  
ATOM    255  O   ALA A  17       0.112  25.740   5.609  1.00  4.61           O  
ATOM    256  CB  ALA A  17       0.143  23.933   2.997  1.00  4.61           C  
ATOM    257  H   ALA A  17      -1.108  21.968   3.887  1.00  4.61           H  
ATOM    258  HA  ALA A  17       1.083  23.474   4.863  1.00  4.61           H  
ATOM    259 1HB  ALA A  17       0.721  24.838   2.830  1.00  4.61           H  
ATOM    260 2HB  ALA A  17       0.606  23.096   2.471  1.00  4.61           H  
ATOM    261 3HB  ALA A  17      -0.859  24.075   2.628  1.00  4.61           H  
ATOM    262  N   ALA A  18      -1.891  24.739   5.415  1.00  4.57           N  
ATOM    263  CA  ALA A  18      -2.561  25.835   6.102  1.00  4.57           C  
ATOM    264  C   ALA A  18      -1.974  25.984   7.504  1.00  4.57           C  
ATOM    265  O   ALA A  18      -1.692  24.995   8.175  1.00  4.57           O  
ATOM    266  CB  ALA A  18      -4.052  25.577   6.166  1.00  4.57           C  
ATOM    267  H   ALA A  18      -2.425  23.921   5.109  1.00  4.57           H  
ATOM    268  HA  ALA A  18      -2.374  26.757   5.552  1.00  4.57           H  
ATOM    269 1HB  ALA A  18      -4.541  26.406   6.676  1.00  4.57           H  
ATOM    270 2HB  ALA A  18      -4.450  25.484   5.155  1.00  4.57           H  
ATOM    271 3HB  ALA A  18      -4.234  24.653   6.713  1.00  4.57           H  
ATOM    272  N   ALA A  19      -1.805  27.219   7.964  1.00  4.58           N  
ATOM    273  CA  ALA A  19      -1.223  27.450   9.283  1.00  4.58           C  
ATOM    274  C   ALA A  19      -2.055  26.859  10.412  1.00  4.58           C  
ATOM    275  O   ALA A  19      -3.283  26.932  10.396  1.00  4.58           O  
ATOM    276  CB  ALA A  19      -1.051  28.936   9.523  1.00  4.58           C  
ATOM    277  H   ALA A  19      -2.058  28.007   7.382  1.00  4.58           H  
ATOM    278  HA  ALA A  19      -0.244  26.969   9.301  1.00  4.58           H  
ATOM    279 1HB  ALA A  19      -0.582  29.095  10.490  1.00  4.58           H  
ATOM    280 2HB  ALA A  19      -0.421  29.357   8.736  1.00  4.58           H  
ATOM    281 3HB  ALA A  19      -2.023  29.422   9.505  1.00  4.58           H  
ATOM    282  N   GLU A  20      -1.362  26.344  11.433  1.00  4.61           N  
ATOM    283  CA  GLU A  20      -1.990  25.812  12.646  1.00  4.61           C  
ATOM    284  C   GLU A  20      -2.134  26.881  13.731  1.00  4.61           C  
ATOM    285  O   GLU A  20      -2.639  26.619  14.824  1.00  4.61           O  
ATOM    286  CB  GLU A  20      -1.178  24.637  13.196  1.00  4.61           C  
ATOM    287  CG  GLU A  20      -1.129  23.415  12.279  1.00  4.61           C  
ATOM    288  CD  GLU A  20      -0.302  22.275  12.844  1.00  4.61           C  
ATOM    289  OE1 GLU A  20       0.242  22.429  13.912  1.00  4.61           O  
ATOM    290  OE2 GLU A  20      -0.224  21.250  12.206  1.00  4.61           O  
ATOM    291  H   GLU A  20      -0.356  26.298  11.358  1.00  4.61           H  
ATOM    292  HA  GLU A  20      -2.988  25.456  12.386  1.00  4.61           H  
ATOM    293 1HB  GLU A  20      -0.153  24.960  13.379  1.00  4.61           H  
ATOM    294 2HB  GLU A  20      -1.597  24.323  14.152  1.00  4.61           H  
ATOM    295 1HG  GLU A  20      -2.146  23.063  12.111  1.00  4.61           H  
ATOM    296 2HG  GLU A  20      -0.717  23.716  11.314  1.00  4.61           H  
ATOM    297  N   LYS A  21      -1.661  28.083  13.435  1.00  4.63           N  
ATOM    298  CA  LYS A  21      -1.718  29.188  14.380  1.00  4.63           C  
ATOM    299  C   LYS A  21      -3.113  29.803  14.360  1.00  4.63           C  
ATOM    300  O   LYS A  21      -3.581  30.265  13.319  1.00  4.63           O  
ATOM    301  CB  LYS A  21      -0.633  30.210  14.038  1.00  4.63           C  
ATOM    302  CG  LYS A  21      -0.542  31.432  14.965  1.00  4.63           C  
ATOM    303  CD  LYS A  21       0.608  32.362  14.529  1.00  4.63           C  
ATOM    304  CE  LYS A  21       0.677  33.627  15.379  1.00  4.63           C  
ATOM    305  NZ  LYS A  21       1.785  34.530  14.946  1.00  4.63           N  
ATOM    306  H   LYS A  21      -1.267  28.224  12.520  1.00  4.63           H  
ATOM    307  HA  LYS A  21      -1.531  28.803  15.383  1.00  4.63           H  
ATOM    308 1HB  LYS A  21       0.337  29.716  14.089  1.00  4.63           H  
ATOM    309 2HB  LYS A  21      -0.757  30.537  13.026  1.00  4.63           H  
ATOM    310 1HG  LYS A  21      -1.482  31.989  14.942  1.00  4.63           H  
ATOM    311 2HG  LYS A  21      -0.359  31.101  15.988  1.00  4.63           H  
ATOM    312 1HD  LYS A  21       1.554  31.830  14.619  1.00  4.63           H  
ATOM    313 2HD  LYS A  21       0.472  32.655  13.489  1.00  4.63           H  
ATOM    314 1HE  LYS A  21      -0.268  34.167  15.293  1.00  4.63           H  
ATOM    315 2HE  LYS A  21       0.835  33.357  16.419  1.00  4.63           H  
ATOM    316 1HZ  LYS A  21       1.774  35.372  15.541  1.00  4.63           H  
ATOM    317 2HZ  LYS A  21       2.670  34.063  15.034  1.00  4.63           H  
ATOM    318 3HZ  LYS A  21       1.641  34.812  13.988  1.00  4.63           H  
ATOM    319  N   THR A  22      -3.777  29.761  15.519  1.00  4.63           N  
ATOM    320  CA  THR A  22      -5.159  30.210  15.671  1.00  4.63           C  
ATOM    321  C   THR A  22      -5.324  31.280  16.760  1.00  4.63           C  
ATOM    322  O   THR A  22      -5.278  32.470  16.475  1.00  4.63           O  
ATOM    323  CB  THR A  22      -6.080  29.009  15.978  1.00  4.63           C  
ATOM    324  OG1 THR A  22      -5.601  28.337  17.151  1.00  4.63           O  
ATOM    325  CG2 THR A  22      -6.086  28.032  14.810  1.00  4.63           C  
ATOM    326  H   THR A  22      -3.304  29.362  16.317  1.00  4.63           H  
ATOM    327  HA  THR A  22      -5.481  30.651  14.725  1.00  4.63           H  
ATOM    328  HB  THR A  22      -7.094  29.370  16.159  1.00  4.63           H  
ATOM    329  HG1 THR A  22      -4.834  27.793  16.913  1.00  4.63           H  
ATOM    330 1HG2 THR A  22      -6.737  27.193  15.043  1.00  4.63           H  
ATOM    331 2HG2 THR A  22      -6.448  28.540  13.915  1.00  4.63           H  
ATOM    332 3HG2 THR A  22      -5.078  27.664  14.631  1.00  4.63           H  
ATOM    333  N   LYS A  23      -5.468  30.853  18.019  1.00  4.59           N  
ATOM    334  CA  LYS A  23      -5.706  31.770  19.147  1.00  4.59           C  
ATOM    335  C   LYS A  23      -4.716  32.938  19.200  1.00  4.59           C  
ATOM    336  O   LYS A  23      -5.112  34.091  19.403  1.00  4.59           O  
ATOM    337  CB  LYS A  23      -5.643  31.001  20.464  1.00  4.59           C  
ATOM    338  CG  LYS A  23      -5.907  31.840  21.704  1.00  4.59           C  
ATOM    339  CD  LYS A  23      -5.864  30.984  22.967  1.00  4.59           C  
ATOM    340  CE  LYS A  23      -6.074  31.825  24.218  1.00  4.59           C  
ATOM    341  NZ  LYS A  23      -6.025  30.998  25.456  1.00  4.59           N  
ATOM    342  H   LYS A  23      -5.470  29.851  18.163  1.00  4.59           H  
ATOM    343  HA  LYS A  23      -6.708  32.189  19.037  1.00  4.59           H  
ATOM    344 1HB  LYS A  23      -6.371  30.190  20.447  1.00  4.59           H  
ATOM    345 2HB  LYS A  23      -4.657  30.552  20.576  1.00  4.59           H  
ATOM    346 1HG  LYS A  23      -5.148  32.621  21.779  1.00  4.59           H  
ATOM    347 2HG  LYS A  23      -6.885  32.313  21.624  1.00  4.59           H  
ATOM    348 1HD  LYS A  23      -6.642  30.221  22.917  1.00  4.59           H  
ATOM    349 2HD  LYS A  23      -4.897  30.487  23.034  1.00  4.59           H  
ATOM    350 1HE  LYS A  23      -5.296  32.587  24.270  1.00  4.59           H  
ATOM    351 2HE  LYS A  23      -7.045  32.316  24.159  1.00  4.59           H  
ATOM    352 1HZ  LYS A  23      -6.168  31.589  26.263  1.00  4.59           H  
ATOM    353 2HZ  LYS A  23      -6.751  30.296  25.421  1.00  4.59           H  
ATOM    354 3HZ  LYS A  23      -5.124  30.548  25.525  1.00  4.59           H  
ATOM    355  N   GLN A  24      -3.428  32.654  18.997  1.00  4.52           N  
ATOM    356  CA  GLN A  24      -2.431  33.716  19.000  1.00  4.52           C  
ATOM    357  C   GLN A  24      -2.714  34.659  17.845  1.00  4.52           C  
ATOM    358  O   GLN A  24      -2.559  35.874  17.962  1.00  4.52           O  
ATOM    359  CB  GLN A  24      -1.026  33.146  18.833  1.00  4.52           C  
ATOM    360  CG  GLN A  24      -0.504  32.347  20.004  1.00  4.52           C  
ATOM    361  CD  GLN A  24       0.868  31.744  19.704  1.00  4.52           C  
ATOM    362  OE1 GLN A  24       1.230  31.557  18.537  1.00  4.52           O  
ATOM    363  NE2 GLN A  24       1.631  31.440  20.749  1.00  4.52           N  
ATOM    364  H   GLN A  24      -3.150  31.698  18.846  1.00  4.52           H  
ATOM    365  HA  GLN A  24      -2.502  34.274  19.934  1.00  4.52           H  
ATOM    366 1HB  GLN A  24      -1.008  32.500  17.961  1.00  4.52           H  
ATOM    367 2HB  GLN A  24      -0.328  33.962  18.649  1.00  4.52           H  
ATOM    368 1HG  GLN A  24      -0.411  33.006  20.866  1.00  4.52           H  
ATOM    369 2HG  GLN A  24      -1.201  31.537  20.224  1.00  4.52           H  
ATOM    370 1HE2 GLN A  24       2.539  31.042  20.607  1.00  4.52           H  
ATOM    371 2HE2 GLN A  24       1.299  31.607  21.677  1.00  4.52           H  
ATOM    372  N   GLY A  25      -3.134  34.075  16.727  1.00  4.42           N  
ATOM    373  CA  GLY A  25      -3.443  34.801  15.515  1.00  4.42           C  
ATOM    374  C   GLY A  25      -4.606  35.743  15.730  1.00  4.42           C  
ATOM    375  O   GLY A  25      -4.591  36.886  15.270  1.00  4.42           O  
ATOM    376  H   GLY A  25      -3.281  33.076  16.728  1.00  4.42           H  
ATOM    377 1HA  GLY A  25      -2.567  35.350  15.167  1.00  4.42           H  
ATOM    378 2HA  GLY A  25      -3.705  34.071  14.759  1.00  4.42           H  
ATOM    379  N   VAL A  26      -5.590  35.274  16.487  1.00  4.33           N  
ATOM    380  CA  VAL A  26      -6.759  36.071  16.794  1.00  4.33           C  
ATOM    381  C   VAL A  26      -6.336  37.282  17.598  1.00  4.33           C  
ATOM    382  O   VAL A  26      -6.777  38.403  17.330  1.00  4.33           O  
ATOM    383  CB  VAL A  26      -7.787  35.268  17.599  1.00  4.33           C  
ATOM    384  CG1 VAL A  26      -8.887  36.190  18.069  1.00  4.33           C  
ATOM    385  CG2 VAL A  26      -8.354  34.153  16.736  1.00  4.33           C  
ATOM    386  H   VAL A  26      -5.522  34.309  16.808  1.00  4.33           H  
ATOM    387  HA  VAL A  26      -7.220  36.392  15.858  1.00  4.33           H  
ATOM    388  HB  VAL A  26      -7.307  34.844  18.474  1.00  4.33           H  
ATOM    389 1HG1 VAL A  26      -9.611  35.622  18.651  1.00  4.33           H  
ATOM    390 2HG1 VAL A  26      -8.458  36.977  18.689  1.00  4.33           H  
ATOM    391 3HG1 VAL A  26      -9.381  36.635  17.204  1.00  4.33           H  
ATOM    392 1HG2 VAL A  26      -9.079  33.578  17.306  1.00  4.33           H  
ATOM    393 2HG2 VAL A  26      -8.840  34.585  15.867  1.00  4.33           H  
ATOM    394 3HG2 VAL A  26      -7.552  33.500  16.408  1.00  4.33           H  
ATOM    395  N   ALA A  27      -5.473  37.065  18.590  1.00  4.25           N  
ATOM    396  CA  ALA A  27      -4.996  38.182  19.381  1.00  4.25           C  
ATOM    397  C   ALA A  27      -4.252  39.192  18.505  1.00  4.25           C  
ATOM    398  O   ALA A  27      -4.471  40.404  18.626  1.00  4.25           O  
ATOM    399  CB  ALA A  27      -4.087  37.682  20.481  1.00  4.25           C  
ATOM    400  H   ALA A  27      -5.159  36.111  18.789  1.00  4.25           H  
ATOM    401  HA  ALA A  27      -5.858  38.681  19.820  1.00  4.25           H  
ATOM    402 1HB  ALA A  27      -3.751  38.523  21.082  1.00  4.25           H  
ATOM    403 2HB  ALA A  27      -4.630  36.976  21.107  1.00  4.25           H  
ATOM    404 3HB  ALA A  27      -3.226  37.184  20.039  1.00  4.25           H  
ATOM    405  N   GLU A  28      -3.413  38.704  17.584  1.00  4.23           N  
ATOM    406  CA  GLU A  28      -2.705  39.629  16.710  1.00  4.23           C  
ATOM    407  C   GLU A  28      -3.686  40.365  15.806  1.00  4.23           C  
ATOM    408  O   GLU A  28      -3.513  41.551  15.541  1.00  4.23           O  
ATOM    409  CB  GLU A  28      -1.637  38.920  15.868  1.00  4.23           C  
ATOM    410  CG  GLU A  28      -0.431  38.404  16.670  1.00  4.23           C  
ATOM    411  CD  GLU A  28       0.621  37.721  15.813  1.00  4.23           C  
ATOM    412  OE1 GLU A  28       0.630  37.932  14.619  1.00  4.23           O  
ATOM    413  OE2 GLU A  28       1.405  36.958  16.354  1.00  4.23           O  
ATOM    414  H   GLU A  28      -3.246  37.698  17.521  1.00  4.23           H  
ATOM    415  HA  GLU A  28      -2.201  40.368  17.331  1.00  4.23           H  
ATOM    416 1HB  GLU A  28      -2.088  38.067  15.360  1.00  4.23           H  
ATOM    417 2HB  GLU A  28      -1.267  39.601  15.102  1.00  4.23           H  
ATOM    418 1HG  GLU A  28       0.029  39.242  17.190  1.00  4.23           H  
ATOM    419 2HG  GLU A  28      -0.790  37.703  17.420  1.00  4.23           H  
ATOM    420  N   ALA A  29      -4.730  39.667  15.343  1.00  4.28           N  
ATOM    421  CA  ALA A  29      -5.750  40.269  14.497  1.00  4.28           C  
ATOM    422  C   ALA A  29      -6.479  41.385  15.229  1.00  4.28           C  
ATOM    423  O   ALA A  29      -6.826  42.392  14.623  1.00  4.28           O  
ATOM    424  CB  ALA A  29      -6.736  39.216  14.032  1.00  4.28           C  
ATOM    425  H   ALA A  29      -4.806  38.680  15.571  1.00  4.28           H  
ATOM    426  HA  ALA A  29      -5.258  40.706  13.635  1.00  4.28           H  
ATOM    427 1HB  ALA A  29      -7.476  39.673  13.379  1.00  4.28           H  
ATOM    428 2HB  ALA A  29      -6.199  38.440  13.491  1.00  4.28           H  
ATOM    429 3HB  ALA A  29      -7.234  38.778  14.890  1.00  4.28           H  
ATOM    430  N   ALA A  30      -6.741  41.190  16.530  1.00  4.41           N  
ATOM    431  CA  ALA A  30      -7.378  42.199  17.376  1.00  4.41           C  
ATOM    432  C   ALA A  30      -6.480  43.438  17.527  1.00  4.41           C  
ATOM    433  O   ALA A  30      -6.949  44.593  17.614  1.00  4.41           O  
ATOM    434  CB  ALA A  30      -7.691  41.605  18.736  1.00  4.41           C  
ATOM    435  H   ALA A  30      -6.481  40.298  16.952  1.00  4.41           H  
ATOM    436  HA  ALA A  30      -8.305  42.506  16.894  1.00  4.41           H  
ATOM    437 1HB  ALA A  30      -8.189  42.349  19.352  1.00  4.41           H  
ATOM    438 2HB  ALA A  30      -8.339  40.736  18.614  1.00  4.41           H  
ATOM    439 3HB  ALA A  30      -6.766  41.298  19.216  1.00  4.41           H  
ATOM    440  N   GLY A  31      -5.172  43.189  17.599  1.00  4.60           N  
ATOM    441  CA  GLY A  31      -4.209  44.252  17.780  1.00  4.60           C  
ATOM    442  C   GLY A  31      -4.261  45.203  16.608  1.00  4.60           C  
ATOM    443  O   GLY A  31      -4.520  44.802  15.478  1.00  4.60           O  
ATOM    444  H   GLY A  31      -4.844  42.222  17.557  1.00  4.60           H  
ATOM    445 1HA  GLY A  31      -4.411  44.783  18.711  1.00  4.60           H  
ATOM    446 2HA  GLY A  31      -3.212  43.821  17.856  1.00  4.60           H  
ATOM    447  N   LYS A  32      -4.028  46.479  16.877  1.00  4.80           N  
ATOM    448  CA  LYS A  32      -4.038  47.520  15.853  1.00  4.80           C  
ATOM    449  C   LYS A  32      -5.378  47.737  15.138  1.00  4.80           C  
ATOM    450  O   LYS A  32      -5.446  48.566  14.227  1.00  4.80           O  
ATOM    451  CB  LYS A  32      -2.957  47.244  14.797  1.00  4.80           C  
ATOM    452  CG  LYS A  32      -1.556  47.102  15.348  1.00  4.80           C  
ATOM    453  CD  LYS A  32      -1.116  48.423  15.955  1.00  4.80           C  
ATOM    454  CE  LYS A  32       0.304  48.387  16.456  1.00  4.80           C  
ATOM    455  NZ  LYS A  32       0.677  49.690  17.071  1.00  4.80           N  
ATOM    456  H   LYS A  32      -3.829  46.737  17.834  1.00  4.80           H  
ATOM    457  HA  LYS A  32      -3.781  48.463  16.342  1.00  4.80           H  
ATOM    458 1HB  LYS A  32      -3.189  46.355  14.225  1.00  4.80           H  
ATOM    459 2HB  LYS A  32      -2.938  48.074  14.092  1.00  4.80           H  
ATOM    460 1HG  LYS A  32      -1.528  46.319  16.108  1.00  4.80           H  
ATOM    461 2HG  LYS A  32      -0.873  46.830  14.545  1.00  4.80           H  
ATOM    462 1HD  LYS A  32      -1.201  49.216  15.205  1.00  4.80           H  
ATOM    463 2HD  LYS A  32      -1.771  48.682  16.788  1.00  4.80           H  
ATOM    464 1HE  LYS A  32       0.408  47.598  17.197  1.00  4.80           H  
ATOM    465 2HE  LYS A  32       0.976  48.182  15.622  1.00  4.80           H  
ATOM    466 1HZ  LYS A  32       1.626  49.661  17.400  1.00  4.80           H  
ATOM    467 2HZ  LYS A  32       0.579  50.432  16.371  1.00  4.80           H  
ATOM    468 3HZ  LYS A  32       0.056  49.882  17.847  1.00  4.80           H  
ATOM    469  N   THR A  33      -6.483  47.158  15.623  1.00  4.93           N  
ATOM    470  CA  THR A  33      -7.764  47.400  14.953  1.00  4.93           C  
ATOM    471  C   THR A  33      -8.309  48.800  15.218  1.00  4.93           C  
ATOM    472  O   THR A  33      -9.220  49.265  14.537  1.00  4.93           O  
ATOM    473  CB  THR A  33      -8.792  46.307  15.298  1.00  4.93           C  
ATOM    474  OG1 THR A  33      -8.961  46.210  16.730  1.00  4.93           O  
ATOM    475  CG2 THR A  33      -8.336  44.994  14.723  1.00  4.93           C  
ATOM    476  H   THR A  33      -6.440  46.471  16.385  1.00  4.93           H  
ATOM    477  HA  THR A  33      -7.593  47.325  13.880  1.00  4.93           H  
ATOM    478  HB  THR A  33      -9.749  46.561  14.858  1.00  4.93           H  
ATOM    479  HG1 THR A  33      -8.238  45.639  17.101  1.00  4.93           H  
ATOM    480 1HG2 THR A  33      -9.059  44.215  14.960  1.00  4.93           H  
ATOM    481 2HG2 THR A  33      -8.237  45.084  13.644  1.00  4.93           H  
ATOM    482 3HG2 THR A  33      -7.376  44.738  15.143  1.00  4.93           H  
ATOM    483  N   LYS A  34      -7.707  49.485  16.183  1.00  4.93           N  
ATOM    484  CA  LYS A  34      -8.050  50.860  16.502  1.00  4.93           C  
ATOM    485  C   LYS A  34      -7.212  51.847  15.681  1.00  4.93           C  
ATOM    486  O   LYS A  34      -7.454  53.053  15.728  1.00  4.93           O  
ATOM    487  CB  LYS A  34      -7.820  51.144  17.986  1.00  4.93           C  
ATOM    488  CG  LYS A  34      -8.717  50.382  18.947  1.00  4.93           C  
ATOM    489  CD  LYS A  34      -8.391  50.752  20.395  1.00  4.93           C  
ATOM    490  CE  LYS A  34      -9.279  50.008  21.384  1.00  4.93           C  
ATOM    491  NZ  LYS A  34      -8.941  50.346  22.799  1.00  4.93           N  
ATOM    492  H   LYS A  34      -6.985  49.020  16.709  1.00  4.93           H  
ATOM    493  HA  LYS A  34      -9.102  51.022  16.262  1.00  4.93           H  
ATOM    494 1HB  LYS A  34      -6.786  50.906  18.237  1.00  4.93           H  
ATOM    495 2HB  LYS A  34      -7.961  52.208  18.173  1.00  4.93           H  
ATOM    496 1HG  LYS A  34      -9.760  50.625  18.740  1.00  4.93           H  
ATOM    497 2HG  LYS A  34      -8.579  49.307  18.810  1.00  4.93           H  
ATOM    498 1HD  LYS A  34      -7.347  50.513  20.602  1.00  4.93           H  
ATOM    499 2HD  LYS A  34      -8.532  51.825  20.533  1.00  4.93           H  
ATOM    500 1HE  LYS A  34     -10.319  50.273  21.197  1.00  4.93           H  
ATOM    501 2HE  LYS A  34      -9.156  48.936  21.237  1.00  4.93           H  
ATOM    502 1HZ  LYS A  34      -9.549  49.836  23.423  1.00  4.93           H  
ATOM    503 2HZ  LYS A  34      -7.980  50.094  22.985  1.00  4.93           H  
ATOM    504 3HZ  LYS A  34      -9.063  51.338  22.947  1.00  4.93           H  
ATOM    505  N   GLU A  35      -6.186  51.340  14.979  1.00  4.80           N  
ATOM    506  CA  GLU A  35      -5.261  52.199  14.244  1.00  4.80           C  
ATOM    507  C   GLU A  35      -5.268  51.952  12.731  1.00  4.80           C  
ATOM    508  O   GLU A  35      -5.084  52.883  11.942  1.00  4.80           O  
ATOM    509  CB  GLU A  35      -3.834  51.993  14.782  1.00  4.80           C  
ATOM    510  CG  GLU A  35      -3.651  52.365  16.269  1.00  4.80           C  
ATOM    511  CD  GLU A  35      -2.218  52.182  16.809  1.00  4.80           C  
ATOM    512  OE1 GLU A  35      -1.352  51.716  16.092  1.00  4.80           O  
ATOM    513  OE2 GLU A  35      -2.006  52.499  17.954  1.00  4.80           O  
ATOM    514  H   GLU A  35      -6.043  50.338  14.933  1.00  4.80           H  
ATOM    515  HA  GLU A  35      -5.550  53.236  14.411  1.00  4.80           H  
ATOM    516 1HB  GLU A  35      -3.557  50.941  14.667  1.00  4.80           H  
ATOM    517 2HB  GLU A  35      -3.132  52.583  14.196  1.00  4.80           H  
ATOM    518 1HG  GLU A  35      -3.945  53.405  16.404  1.00  4.80           H  
ATOM    519 2HG  GLU A  35      -4.331  51.751  16.861  1.00  4.80           H  
ATOM    520  N   GLY A  36      -5.497  50.702  12.317  1.00  4.54           N  
ATOM    521  CA  GLY A  36      -5.376  50.272  10.918  1.00  4.54           C  
ATOM    522  C   GLY A  36      -6.495  50.732   9.983  1.00  4.54           C  
ATOM    523  O   GLY A  36      -7.187  49.913   9.368  1.00  4.54           O  
ATOM    524  H   GLY A  36      -5.674  49.986  13.013  1.00  4.54           H  
ATOM    525 1HA  GLY A  36      -4.422  50.629  10.527  1.00  4.54           H  
ATOM    526 2HA  GLY A  36      -5.324  49.184  10.898  1.00  4.54           H  
ATOM    527  N   VAL A  37      -6.633  52.043   9.864  1.00  4.21           N  
ATOM    528  CA  VAL A  37      -7.605  52.693   9.004  1.00  4.21           C  
ATOM    529  C   VAL A  37      -6.883  53.052   7.717  1.00  4.21           C  
ATOM    530  O   VAL A  37      -5.788  53.605   7.752  1.00  4.21           O  
ATOM    531  CB  VAL A  37      -8.190  53.930   9.686  1.00  4.21           C  
ATOM    532  CG1 VAL A  37      -9.174  54.618   8.747  1.00  4.21           C  
ATOM    533  CG2 VAL A  37      -8.852  53.513  10.986  1.00  4.21           C  
ATOM    534  H   VAL A  37      -6.009  52.614  10.426  1.00  4.21           H  
ATOM    535  HA  VAL A  37      -8.412  51.998   8.779  1.00  4.21           H  
ATOM    536  HB  VAL A  37      -7.392  54.628   9.907  1.00  4.21           H  
ATOM    537 1HG1 VAL A  37      -9.580  55.502   9.236  1.00  4.21           H  
ATOM    538 2HG1 VAL A  37      -8.666  54.913   7.837  1.00  4.21           H  
ATOM    539 3HG1 VAL A  37      -9.985  53.936   8.506  1.00  4.21           H  
ATOM    540 1HG2 VAL A  37      -9.261  54.392  11.484  1.00  4.21           H  
ATOM    541 2HG2 VAL A  37      -9.655  52.808  10.773  1.00  4.21           H  
ATOM    542 3HG2 VAL A  37      -8.114  53.038  11.637  1.00  4.21           H  
ATOM    543  N   LEU A  38      -7.460  52.693   6.579  1.00  3.89           N  
ATOM    544  CA  LEU A  38      -6.742  52.890   5.328  1.00  3.89           C  
ATOM    545  C   LEU A  38      -6.910  54.272   4.682  1.00  3.89           C  
ATOM    546  O   LEU A  38      -6.009  54.734   3.985  1.00  3.89           O  
ATOM    547  CB  LEU A  38      -7.187  51.797   4.362  1.00  3.89           C  
ATOM    548  CG  LEU A  38      -6.922  50.388   4.858  1.00  3.89           C  
ATOM    549  CD1 LEU A  38      -7.440  49.406   3.868  1.00  3.89           C  
ATOM    550  CD2 LEU A  38      -5.452  50.195   5.085  1.00  3.89           C  
ATOM    551  H   LEU A  38      -8.364  52.251   6.590  1.00  3.89           H  
ATOM    552  HA  LEU A  38      -5.682  52.748   5.527  1.00  3.89           H  
ATOM    553 1HB  LEU A  38      -8.249  51.904   4.148  1.00  3.89           H  
ATOM    554 2HB  LEU A  38      -6.632  51.898   3.450  1.00  3.89           H  
ATOM    555  HG  LEU A  38      -7.452  50.235   5.795  1.00  3.89           H  
ATOM    556 1HD1 LEU A  38      -7.257  48.421   4.241  1.00  3.89           H  
ATOM    557 2HD1 LEU A  38      -8.510  49.552   3.725  1.00  3.89           H  
ATOM    558 3HD1 LEU A  38      -6.916  49.540   2.931  1.00  3.89           H  
ATOM    559 1HD2 LEU A  38      -5.273  49.180   5.449  1.00  3.89           H  
ATOM    560 2HD2 LEU A  38      -4.916  50.344   4.147  1.00  3.89           H  
ATOM    561 3HD2 LEU A  38      -5.100  50.915   5.824  1.00  3.89           H  
ATOM    562  N   TYR A  39      -8.063  54.919   4.882  1.00  3.63           N  
ATOM    563  CA  TYR A  39      -8.349  56.241   4.293  1.00  3.63           C  
ATOM    564  C   TYR A  39      -8.239  56.264   2.756  1.00  3.63           C  
ATOM    565  O   TYR A  39      -7.841  57.269   2.167  1.00  3.63           O  
ATOM    566  CB  TYR A  39      -7.394  57.296   4.868  1.00  3.63           C  
ATOM    567  CG  TYR A  39      -7.379  57.387   6.388  1.00  3.63           C  
ATOM    568  CD1 TYR A  39      -6.345  56.787   7.096  1.00  3.63           C  
ATOM    569  CD2 TYR A  39      -8.376  58.068   7.070  1.00  3.63           C  
ATOM    570  CE1 TYR A  39      -6.306  56.865   8.470  1.00  3.63           C  
ATOM    571  CE2 TYR A  39      -8.335  58.148   8.454  1.00  3.63           C  
ATOM    572  CZ  TYR A  39      -7.303  57.549   9.151  1.00  3.63           C  
ATOM    573  OH  TYR A  39      -7.263  57.623  10.527  1.00  3.63           O  
ATOM    574  H   TYR A  39      -8.757  54.491   5.472  1.00  3.63           H  
ATOM    575  HA  TYR A  39      -9.372  56.515   4.551  1.00  3.63           H  
ATOM    576 1HB  TYR A  39      -6.378  57.108   4.529  1.00  3.63           H  
ATOM    577 2HB  TYR A  39      -7.677  58.272   4.480  1.00  3.63           H  
ATOM    578  HD1 TYR A  39      -5.558  56.249   6.562  1.00  3.63           H  
ATOM    579  HD2 TYR A  39      -9.189  58.542   6.521  1.00  3.63           H  
ATOM    580  HE1 TYR A  39      -5.493  56.386   9.017  1.00  3.63           H  
ATOM    581  HE2 TYR A  39      -9.118  58.682   8.993  1.00  3.63           H  
ATOM    582  HH  TYR A  39      -6.546  57.069  10.853  1.00  3.63           H  
ATOM    583  N   VAL A  40      -8.597  55.159   2.120  1.00  3.47           N  
ATOM    584  CA  VAL A  40      -8.508  55.005   0.672  1.00  3.47           C  
ATOM    585  C   VAL A  40      -9.679  55.523  -0.148  1.00  3.47           C  
ATOM    586  O   VAL A  40     -10.847  55.343   0.197  1.00  3.47           O  
ATOM    587  CB  VAL A  40      -8.225  53.540   0.334  1.00  3.47           C  
ATOM    588  CG1 VAL A  40      -8.292  53.292  -1.170  1.00  3.47           C  
ATOM    589  CG2 VAL A  40      -6.840  53.235   0.846  1.00  3.47           C  
ATOM    590  H   VAL A  40      -8.924  54.382   2.671  1.00  3.47           H  
ATOM    591  HA  VAL A  40      -7.627  55.563   0.354  1.00  3.47           H  
ATOM    592  HB  VAL A  40      -8.962  52.902   0.821  1.00  3.47           H  
ATOM    593 1HG1 VAL A  40      -8.080  52.260  -1.377  1.00  3.47           H  
ATOM    594 2HG1 VAL A  40      -9.284  53.519  -1.527  1.00  3.47           H  
ATOM    595 3HG1 VAL A  40      -7.566  53.919  -1.687  1.00  3.47           H  
ATOM    596 1HG2 VAL A  40      -6.581  52.211   0.657  1.00  3.47           H  
ATOM    597 2HG2 VAL A  40      -6.124  53.887   0.346  1.00  3.47           H  
ATOM    598 3HG2 VAL A  40      -6.811  53.425   1.896  1.00  3.47           H  
ATOM    599  N   GLY A  41      -9.315  56.172  -1.245  1.00  3.42           N  
ATOM    600  CA  GLY A  41     -10.210  56.723  -2.244  1.00  3.42           C  
ATOM    601  C   GLY A  41      -9.357  56.923  -3.488  1.00  3.42           C  
ATOM    602  O   GLY A  41      -8.226  56.437  -3.526  1.00  3.42           O  
ATOM    603  H   GLY A  41      -8.325  56.281  -1.404  1.00  3.42           H  
ATOM    604 1HA  GLY A  41     -11.034  56.037  -2.441  1.00  3.42           H  
ATOM    605 2HA  GLY A  41     -10.623  57.672  -1.903  1.00  3.42           H  
ATOM    606  N   SER A  42      -9.873  57.602  -4.503  1.00  3.45           N  
ATOM    607  CA  SER A  42      -9.095  57.795  -5.725  1.00  3.45           C  
ATOM    608  C   SER A  42      -9.544  59.003  -6.524  1.00  3.45           C  
ATOM    609  O   SER A  42     -10.732  59.319  -6.587  1.00  3.45           O  
ATOM    610  CB  SER A  42      -9.154  56.554  -6.607  1.00  3.45           C  
ATOM    611  OG  SER A  42      -8.453  56.751  -7.809  1.00  3.45           O  
ATOM    612  H   SER A  42     -10.805  57.987  -4.434  1.00  3.45           H  
ATOM    613  HA  SER A  42      -8.054  57.956  -5.439  1.00  3.45           H  
ATOM    614 1HB  SER A  42      -8.711  55.716  -6.073  1.00  3.45           H  
ATOM    615 2HB  SER A  42     -10.189  56.297  -6.822  1.00  3.45           H  
ATOM    616  HG  SER A  42      -9.063  57.235  -8.387  1.00  3.45           H  
ATOM    617  N   LYS A  43      -8.567  59.666  -7.135  1.00  3.54           N  
ATOM    618  CA  LYS A  43      -8.806  60.811  -8.007  1.00  3.54           C  
ATOM    619  C   LYS A  43      -8.560  60.447  -9.471  1.00  3.54           C  
ATOM    620  O   LYS A  43      -9.137  61.053 -10.376  1.00  3.54           O  
ATOM    621  CB  LYS A  43      -7.909  61.982  -7.605  1.00  3.54           C  
ATOM    622  CG  LYS A  43      -8.110  62.487  -6.169  1.00  3.54           C  
ATOM    623  CD  LYS A  43      -9.513  63.049  -5.957  1.00  3.54           C  
ATOM    624  CE  LYS A  43      -9.672  63.635  -4.556  1.00  3.54           C  
ATOM    625  NZ  LYS A  43     -11.050  64.157  -4.323  1.00  3.54           N  
ATOM    626  H   LYS A  43      -7.621  59.346  -6.994  1.00  3.54           H  
ATOM    627  HA  LYS A  43      -9.848  61.115  -7.908  1.00  3.54           H  
ATOM    628 1HB  LYS A  43      -6.864  61.692  -7.716  1.00  3.54           H  
ATOM    629 2HB  LYS A  43      -8.087  62.819  -8.279  1.00  3.54           H  
ATOM    630 1HG  LYS A  43      -7.948  61.669  -5.468  1.00  3.54           H  
ATOM    631 2HG  LYS A  43      -7.384  63.271  -5.958  1.00  3.54           H  
ATOM    632 1HD  LYS A  43      -9.709  63.828  -6.694  1.00  3.54           H  
ATOM    633 2HD  LYS A  43     -10.247  62.251  -6.092  1.00  3.54           H  
ATOM    634 1HE  LYS A  43      -9.460  62.859  -3.821  1.00  3.54           H  
ATOM    635 2HE  LYS A  43      -8.959  64.449  -4.427  1.00  3.54           H  
ATOM    636 1HZ  LYS A  43     -11.116  64.533  -3.388  1.00  3.54           H  
ATOM    637 2HZ  LYS A  43     -11.254  64.885  -4.994  1.00  3.54           H  
ATOM    638 3HZ  LYS A  43     -11.716  63.403  -4.431  1.00  3.54           H  
ATOM    639  N   THR A  44      -7.674  59.476  -9.704  1.00  3.63           N  
ATOM    640  CA  THR A  44      -7.332  59.077 -11.061  1.00  3.63           C  
ATOM    641  C   THR A  44      -8.557  58.505 -11.761  1.00  3.63           C  
ATOM    642  O   THR A  44      -9.190  57.579 -11.258  1.00  3.63           O  
ATOM    643  CB  THR A  44      -6.188  58.036 -11.053  1.00  3.63           C  
ATOM    644  OG1 THR A  44      -5.026  58.601 -10.426  1.00  3.63           O  
ATOM    645  CG2 THR A  44      -5.842  57.598 -12.459  1.00  3.63           C  
ATOM    646  H   THR A  44      -7.236  59.005  -8.930  1.00  3.63           H  
ATOM    647  HA  THR A  44      -7.002  59.958 -11.612  1.00  3.63           H  
ATOM    648  HB  THR A  44      -6.503  57.163 -10.481  1.00  3.63           H  
ATOM    649  HG1 THR A  44      -4.305  57.961 -10.449  1.00  3.63           H  
ATOM    650 1HG2 THR A  44      -5.040  56.861 -12.428  1.00  3.63           H  
ATOM    651 2HG2 THR A  44      -6.702  57.159 -12.905  1.00  3.63           H  
ATOM    652 3HG2 THR A  44      -5.521  58.457 -13.046  1.00  3.63           H  
ATOM    653  N   LYS A  45      -8.859  59.024 -12.948  1.00  3.68           N  
ATOM    654  CA  LYS A  45     -10.019  58.579 -13.716  1.00  3.68           C  
ATOM    655  C   LYS A  45      -9.843  57.186 -14.311  1.00  3.68           C  
ATOM    656  O   LYS A  45     -10.802  56.430 -14.451  1.00  3.68           O  
ATOM    657  CB  LYS A  45     -10.313  59.582 -14.829  1.00  3.68           C  
ATOM    658  CG  LYS A  45     -10.836  60.925 -14.325  1.00  3.68           C  
ATOM    659  CD  LYS A  45     -11.098  61.895 -15.473  1.00  3.68           C  
ATOM    660  CE  LYS A  45     -11.615  63.235 -14.961  1.00  3.68           C  
ATOM    661  NZ  LYS A  45     -11.831  64.207 -16.069  1.00  3.68           N  
ATOM    662  H   LYS A  45      -8.291  59.779 -13.303  1.00  3.68           H  
ATOM    663  HA  LYS A  45     -10.877  58.546 -13.043  1.00  3.68           H  
ATOM    664 1HB  LYS A  45      -9.407  59.763 -15.405  1.00  3.68           H  
ATOM    665 2HB  LYS A  45     -11.056  59.162 -15.507  1.00  3.68           H  
ATOM    666 1HG  LYS A  45     -11.764  60.767 -13.774  1.00  3.68           H  
ATOM    667 2HG  LYS A  45     -10.104  61.364 -13.642  1.00  3.68           H  
ATOM    668 1HD  LYS A  45     -10.173  62.060 -16.027  1.00  3.68           H  
ATOM    669 2HD  LYS A  45     -11.835  61.466 -16.150  1.00  3.68           H  
ATOM    670 1HE  LYS A  45     -12.558  63.078 -14.440  1.00  3.68           H  
ATOM    671 2HE  LYS A  45     -10.891  63.653 -14.261  1.00  3.68           H  
ATOM    672 1HZ  LYS A  45     -12.172  65.079 -15.691  1.00  3.68           H  
ATOM    673 2HZ  LYS A  45     -10.958  64.367 -16.551  1.00  3.68           H  
ATOM    674 3HZ  LYS A  45     -12.509  63.833 -16.717  1.00  3.68           H  
ATOM    675  N   GLU A  46      -8.612  56.867 -14.690  1.00  3.65           N  
ATOM    676  CA  GLU A  46      -8.286  55.596 -15.325  1.00  3.65           C  
ATOM    677  C   GLU A  46      -8.514  54.375 -14.435  1.00  3.65           C  
ATOM    678  O   GLU A  46      -8.947  53.330 -14.911  1.00  3.65           O  
ATOM    679  CB  GLU A  46      -6.830  55.601 -15.793  1.00  3.65           C  
ATOM    680  CG  GLU A  46      -6.539  56.556 -16.948  1.00  3.65           C  
ATOM    681  CD  GLU A  46      -5.078  56.589 -17.347  1.00  3.65           C  
ATOM    682  OE1 GLU A  46      -4.277  55.993 -16.665  1.00  3.65           O  
ATOM    683  OE2 GLU A  46      -4.768  57.213 -18.336  1.00  3.65           O  
ATOM    684  H   GLU A  46      -7.875  57.536 -14.532  1.00  3.65           H  
ATOM    685  HA  GLU A  46      -8.931  55.489 -16.201  1.00  3.65           H  
ATOM    686 1HB  GLU A  46      -6.182  55.871 -14.962  1.00  3.65           H  
ATOM    687 2HB  GLU A  46      -6.549  54.595 -16.105  1.00  3.65           H  
ATOM    688 1HG  GLU A  46      -7.131  56.255 -17.811  1.00  3.65           H  
ATOM    689 2HG  GLU A  46      -6.854  57.558 -16.659  1.00  3.65           H  
ATOM    690  N   GLY A  47      -8.223  54.490 -13.140  1.00  3.52           N  
ATOM    691  CA  GLY A  47      -8.339  53.323 -12.269  1.00  3.52           C  
ATOM    692  C   GLY A  47      -7.383  52.218 -12.734  1.00  3.52           C  
ATOM    693  O   GLY A  47      -6.177  52.447 -12.822  1.00  3.52           O  
ATOM    694  H   GLY A  47      -7.914  55.375 -12.770  1.00  3.52           H  
ATOM    695 1HA  GLY A  47      -8.114  53.608 -11.240  1.00  3.52           H  
ATOM    696 2HA  GLY A  47      -9.365  52.963 -12.294  1.00  3.52           H  
ATOM    697  N   VAL A  48      -7.942  51.029 -12.995  1.00  3.35           N  
ATOM    698  CA  VAL A  48      -7.269  49.798 -13.460  1.00  3.35           C  
ATOM    699  C   VAL A  48      -6.505  49.013 -12.399  1.00  3.35           C  
ATOM    700  O   VAL A  48      -5.279  49.053 -12.336  1.00  3.35           O  
ATOM    701  CB  VAL A  48      -6.287  50.059 -14.631  1.00  3.35           C  
ATOM    702  CG1 VAL A  48      -5.618  48.744 -15.008  1.00  3.35           C  
ATOM    703  CG2 VAL A  48      -7.033  50.626 -15.835  1.00  3.35           C  
ATOM    704  H   VAL A  48      -8.945  50.981 -12.882  1.00  3.35           H  
ATOM    705  HA  VAL A  48      -8.042  49.140 -13.850  1.00  3.35           H  
ATOM    706  HB  VAL A  48      -5.506  50.740 -14.320  1.00  3.35           H  
ATOM    707 1HG1 VAL A  48      -4.920  48.913 -15.825  1.00  3.35           H  
ATOM    708 2HG1 VAL A  48      -5.083  48.342 -14.151  1.00  3.35           H  
ATOM    709 3HG1 VAL A  48      -6.382  48.034 -15.324  1.00  3.35           H  
ATOM    710 1HG2 VAL A  48      -6.331  50.789 -16.649  1.00  3.35           H  
ATOM    711 2HG2 VAL A  48      -7.802  49.922 -16.151  1.00  3.35           H  
ATOM    712 3HG2 VAL A  48      -7.490  51.560 -15.577  1.00  3.35           H  
ATOM    713  N   VAL A  49      -7.252  48.271 -11.596  1.00  3.21           N  
ATOM    714  CA  VAL A  49      -6.686  47.394 -10.581  1.00  3.21           C  
ATOM    715  C   VAL A  49      -7.235  45.983 -10.798  1.00  3.21           C  
ATOM    716  O   VAL A  49      -8.431  45.808 -11.020  1.00  3.21           O  
ATOM    717  CB  VAL A  49      -6.999  47.927  -9.164  1.00  3.21           C  
ATOM    718  CG1 VAL A  49      -6.459  46.974  -8.100  1.00  3.21           C  
ATOM    719  CG2 VAL A  49      -6.360  49.326  -8.992  1.00  3.21           C  
ATOM    720  H   VAL A  49      -8.253  48.298 -11.702  1.00  3.21           H  
ATOM    721  HA  VAL A  49      -5.603  47.365 -10.701  1.00  3.21           H  
ATOM    722  HB  VAL A  49      -8.070  47.993  -9.033  1.00  3.21           H  
ATOM    723 1HG1 VAL A  49      -6.703  47.363  -7.111  1.00  3.21           H  
ATOM    724 2HG1 VAL A  49      -6.915  45.996  -8.218  1.00  3.21           H  
ATOM    725 3HG1 VAL A  49      -5.381  46.883  -8.201  1.00  3.21           H  
ATOM    726 1HG2 VAL A  49      -6.568  49.710  -7.996  1.00  3.21           H  
ATOM    727 2HG2 VAL A  49      -5.283  49.247  -9.124  1.00  3.21           H  
ATOM    728 3HG2 VAL A  49      -6.756  50.013  -9.729  1.00  3.21           H  
ATOM    729  N   HIS A  50      -6.340  44.997 -10.831  1.00  3.18           N  
ATOM    730  CA  HIS A  50      -6.724  43.601 -11.049  1.00  3.18           C  
ATOM    731  C   HIS A  50      -5.941  42.670 -10.124  1.00  3.18           C  
ATOM    732  O   HIS A  50      -4.785  42.348 -10.412  1.00  3.18           O  
ATOM    733  CB  HIS A  50      -6.483  43.221 -12.512  1.00  3.18           C  
ATOM    734  CG  HIS A  50      -7.262  44.063 -13.496  1.00  3.18           C  
ATOM    735  ND1 HIS A  50      -8.607  43.882 -13.725  1.00  3.18           N  
ATOM    736  CD2 HIS A  50      -6.880  45.092 -14.294  1.00  3.18           C  
ATOM    737  CE1 HIS A  50      -9.022  44.758 -14.622  1.00  3.18           C  
ATOM    738  NE2 HIS A  50      -7.995  45.504 -14.989  1.00  3.18           N  
ATOM    739  H   HIS A  50      -5.373  45.220 -10.656  1.00  3.18           H  
ATOM    740  HA  HIS A  50      -7.774  43.467 -10.834  1.00  3.18           H  
ATOM    741 1HB  HIS A  50      -5.424  43.314 -12.743  1.00  3.18           H  
ATOM    742 2HB  HIS A  50      -6.765  42.177 -12.664  1.00  3.18           H  
ATOM    743  HD1 HIS A  50      -9.196  43.204 -13.283  1.00  3.18           H  
ATOM    744  HD2 HIS A  50      -5.922  45.589 -14.451  1.00  3.18           H  
ATOM    745  HE1 HIS A  50     -10.065  44.772 -14.939  1.00  3.18           H  
ATOM    746  N   GLY A  51      -6.562  42.200  -9.036  1.00  3.33           N  
ATOM    747  CA  GLY A  51      -5.863  41.420  -8.008  1.00  3.33           C  
ATOM    748  C   GLY A  51      -5.224  40.128  -8.498  1.00  3.33           C  
ATOM    749  O   GLY A  51      -4.264  39.629  -7.908  1.00  3.33           O  
ATOM    750  H   GLY A  51      -7.546  42.399  -8.850  1.00  3.33           H  
ATOM    751 1HA  GLY A  51      -5.099  42.050  -7.552  1.00  3.33           H  
ATOM    752 2HA  GLY A  51      -6.575  41.196  -7.224  1.00  3.33           H  
ATOM    753  N   VAL A  52      -5.791  39.576  -9.556  1.00  3.72           N  
ATOM    754  CA  VAL A  52      -5.329  38.345 -10.159  1.00  3.72           C  
ATOM    755  C   VAL A  52      -4.991  38.542 -11.627  1.00  3.72           C  
ATOM    756  O   VAL A  52      -4.957  37.571 -12.383  1.00  3.72           O  
ATOM    757  CB  VAL A  52      -6.416  37.273 -10.055  1.00  3.72           C  
ATOM    758  CG1 VAL A  52      -6.675  36.933  -8.611  1.00  3.72           C  
ATOM    759  CG2 VAL A  52      -7.667  37.793 -10.722  1.00  3.72           C  
ATOM    760  H   VAL A  52      -6.577  40.052  -9.972  1.00  3.72           H  
ATOM    761  HA  VAL A  52      -4.434  38.010  -9.633  1.00  3.72           H  
ATOM    762  HB  VAL A  52      -6.080  36.372 -10.558  1.00  3.72           H  
ATOM    763 1HG1 VAL A  52      -7.442  36.160  -8.544  1.00  3.72           H  
ATOM    764 2HG1 VAL A  52      -5.755  36.575  -8.173  1.00  3.72           H  
ATOM    765 3HG1 VAL A  52      -7.010  37.815  -8.087  1.00  3.72           H  
ATOM    766 1HG2 VAL A  52      -8.452  37.039 -10.670  1.00  3.72           H  
ATOM    767 2HG2 VAL A  52      -7.997  38.700 -10.216  1.00  3.72           H  
ATOM    768 3HG2 VAL A  52      -7.448  38.022 -11.769  1.00  3.72           H  
ATOM    769  N   ALA A  53      -4.764  39.787 -12.051  1.00  4.42           N  
ATOM    770  CA  ALA A  53      -4.530  40.051 -13.469  1.00  4.42           C  
ATOM    771  C   ALA A  53      -5.737  39.381 -14.216  1.00  4.42           C  
ATOM    772  O   ALA A  53      -6.855  39.687 -13.797  1.00  4.42           O  
ATOM    773  CB  ALA A  53      -3.107  39.635 -13.821  1.00  4.42           C  
ATOM    774  H   ALA A  53      -4.755  40.565 -11.390  1.00  4.42           H  
ATOM    775  HA  ALA A  53      -4.600  41.124 -13.642  1.00  4.42           H  
ATOM    776 1HB  ALA A  53      -2.880  39.883 -14.838  1.00  4.42           H  
ATOM    777 2HB  ALA A  53      -2.427  40.198 -13.185  1.00  4.42           H  
ATOM    778 3HB  ALA A  53      -2.951  38.594 -13.642  1.00  4.42           H  
ATOM    779  N   THR A  54      -5.648  38.490 -15.249  1.00  5.42           N  
ATOM    780  CA  THR A  54      -4.553  37.903 -16.035  1.00  5.42           C  
ATOM    781  C   THR A  54      -5.053  37.655 -17.456  1.00  5.42           C  
ATOM    782  O   THR A  54      -6.130  38.119 -17.834  1.00  5.42           O  
ATOM    783  CB  THR A  54      -4.017  36.576 -15.421  1.00  5.42           C  
ATOM    784  OG1 THR A  54      -2.822  36.189 -16.119  1.00  5.42           O  
ATOM    785  CG2 THR A  54      -5.058  35.465 -15.498  1.00  5.42           C  
ATOM    786  H   THR A  54      -6.555  38.158 -15.545  1.00  5.42           H  
ATOM    787  HA  THR A  54      -3.743  38.594 -16.158  1.00  5.42           H  
ATOM    788  HB  THR A  54      -3.777  36.718 -14.387  1.00  5.42           H  
ATOM    789  HG1 THR A  54      -2.455  35.403 -15.697  1.00  5.42           H  
ATOM    790 1HG2 THR A  54      -4.649  34.558 -15.055  1.00  5.42           H  
ATOM    791 2HG2 THR A  54      -5.945  35.773 -14.942  1.00  5.42           H  
ATOM    792 3HG2 THR A  54      -5.336  35.258 -16.528  1.00  5.42           H  
ATOM    793  N   VAL A  55      -4.246  36.959 -18.249  1.00  6.64           N  
ATOM    794  CA  VAL A  55      -4.580  36.661 -19.639  1.00  6.64           C  
ATOM    795  C   VAL A  55      -4.536  35.168 -19.956  1.00  6.64           C  
ATOM    796  O   VAL A  55      -3.573  34.470 -19.617  1.00  6.64           O  
ATOM    797  CB  VAL A  55      -3.635  37.408 -20.603  1.00  6.64           C  
ATOM    798  CG1 VAL A  55      -3.963  37.035 -22.054  1.00  6.64           C  
ATOM    799  CG2 VAL A  55      -3.791  38.911 -20.402  1.00  6.64           C  
ATOM    800  H   VAL A  55      -3.394  36.606 -17.828  1.00  6.64           H  
ATOM    801  HA  VAL A  55      -5.595  37.015 -19.827  1.00  6.64           H  
ATOM    802  HB  VAL A  55      -2.606  37.113 -20.407  1.00  6.64           H  
ATOM    803 1HG1 VAL A  55      -3.295  37.561 -22.733  1.00  6.64           H  
ATOM    804 2HG1 VAL A  55      -3.840  35.966 -22.207  1.00  6.64           H  
ATOM    805 3HG1 VAL A  55      -4.994  37.311 -22.287  1.00  6.64           H  
ATOM    806 1HG2 VAL A  55      -3.125  39.438 -21.084  1.00  6.64           H  
ATOM    807 2HG2 VAL A  55      -4.825  39.194 -20.610  1.00  6.64           H  
ATOM    808 3HG2 VAL A  55      -3.541  39.176 -19.379  1.00  6.64           H  
ATOM    809  N   ALA A  56      -5.598  34.680 -20.599  1.00  7.86           N  
ATOM    810  CA  ALA A  56      -5.628  33.297 -21.054  1.00  7.86           C  
ATOM    811  C   ALA A  56      -5.601  33.235 -22.575  1.00  7.86           C  
ATOM    812  O   ALA A  56      -4.709  32.619 -23.172  1.00  7.86           O  
ATOM    813  CB  ALA A  56      -6.868  32.581 -20.536  1.00  7.86           C  
ATOM    814  H   ALA A  56      -6.363  35.301 -20.811  1.00  7.86           H  
ATOM    815  HA  ALA A  56      -4.741  32.795 -20.685  1.00  7.86           H  
ATOM    816 1HB  ALA A  56      -6.861  31.541 -20.873  1.00  7.86           H  
ATOM    817 2HB  ALA A  56      -6.879  32.605 -19.452  1.00  7.86           H  
ATOM    818 3HB  ALA A  56      -7.761  33.072 -20.910  1.00  7.86           H  
ATOM    819  N   ASP A  57      -6.596  33.873 -23.204  1.00  8.77           N  
ATOM    820  CA  ASP A  57      -6.804  33.828 -24.657  1.00  8.77           C  
ATOM    821  C   ASP A  57      -6.822  32.381 -25.165  1.00  8.77           C  
ATOM    822  O   ASP A  57      -6.304  32.073 -26.240  1.00  8.77           O  
ATOM    823  CB  ASP A  57      -5.740  34.641 -25.400  1.00  8.77           C  
ATOM    824  CG  ASP A  57      -5.805  36.139 -25.084  1.00  8.77           C  
ATOM    825  OD1 ASP A  57      -6.882  36.630 -24.826  1.00  8.77           O  
ATOM    826  OD2 ASP A  57      -4.780  36.776 -25.110  1.00  8.77           O  
ATOM    827  H   ASP A  57      -7.265  34.384 -22.652  1.00  8.77           H  
ATOM    828  HA  ASP A  57      -7.777  34.267 -24.877  1.00  8.77           H  
ATOM    829 1HB  ASP A  57      -4.747  34.271 -25.149  1.00  8.77           H  
ATOM    830 2HB  ASP A  57      -5.873  34.508 -26.473  1.00  8.77           H  
ATOM    831  N   LYS A  58      -7.439  31.505 -24.377  1.00  9.12           N  
ATOM    832  CA  LYS A  58      -7.550  30.087 -24.677  1.00  9.12           C  
ATOM    833  C   LYS A  58      -8.608  29.455 -23.788  1.00  9.12           C  
ATOM    834  O   LYS A  58      -9.057  30.064 -22.818  1.00  9.12           O  
ATOM    835  CB  LYS A  58      -6.192  29.384 -24.531  1.00  9.12           C  
ATOM    836  CG  LYS A  58      -5.579  29.385 -23.130  1.00  9.12           C  
ATOM    837  CD  LYS A  58      -4.234  28.638 -23.126  1.00  9.12           C  
ATOM    838  CE  LYS A  58      -3.108  29.399 -23.874  1.00  9.12           C  
ATOM    839  NZ  LYS A  58      -2.678  30.668 -23.182  1.00  9.12           N  
ATOM    840  H   LYS A  58      -7.839  31.849 -23.519  1.00  9.12           H  
ATOM    841  HA  LYS A  58      -7.877  29.976 -25.712  1.00  9.12           H  
ATOM    842 1HB  LYS A  58      -6.286  28.349 -24.848  1.00  9.12           H  
ATOM    843 2HB  LYS A  58      -5.467  29.857 -25.193  1.00  9.12           H  
ATOM    844 1HG  LYS A  58      -5.424  30.382 -22.793  1.00  9.12           H  
ATOM    845 2HG  LYS A  58      -6.263  28.902 -22.434  1.00  9.12           H  
ATOM    846 1HD  LYS A  58      -3.914  28.487 -22.096  1.00  9.12           H  
ATOM    847 2HD  LYS A  58      -4.366  27.664 -23.593  1.00  9.12           H  
ATOM    848 1HE  LYS A  58      -2.246  28.740 -23.956  1.00  9.12           H  
ATOM    849 2HE  LYS A  58      -3.457  29.651 -24.876  1.00  9.12           H  
ATOM    850 1HZ  LYS A  58      -1.945  31.103 -23.720  1.00  9.12           H  
ATOM    851 2HZ  LYS A  58      -3.466  31.337 -23.107  1.00  9.12           H  
ATOM    852 3HZ  LYS A  58      -2.337  30.459 -22.260  1.00  9.12           H  
ATOM    853  N   THR A  59      -8.988  28.221 -24.106  1.00  8.83           N  
ATOM    854  CA  THR A  59      -9.969  27.493 -23.303  1.00  8.83           C  
ATOM    855  C   THR A  59      -9.344  26.688 -22.158  1.00  8.83           C  
ATOM    856  O   THR A  59     -10.055  26.140 -21.317  1.00  8.83           O  
ATOM    857  CB  THR A  59     -10.793  26.557 -24.205  1.00  8.83           C  
ATOM    858  OG1 THR A  59      -9.924  25.594 -24.824  1.00  8.83           O  
ATOM    859  CG2 THR A  59     -11.490  27.367 -25.286  1.00  8.83           C  
ATOM    860  H   THR A  59      -8.597  27.778 -24.924  1.00  8.83           H  
ATOM    861  HA  THR A  59     -10.651  28.219 -22.861  1.00  8.83           H  
ATOM    862  HB  THR A  59     -11.537  26.033 -23.606  1.00  8.83           H  
ATOM    863  HG1 THR A  59      -9.608  24.974 -24.161  1.00  8.83           H  
ATOM    864 1HG2 THR A  59     -12.072  26.700 -25.923  1.00  8.83           H  
ATOM    865 2HG2 THR A  59     -12.154  28.096 -24.821  1.00  8.83           H  
ATOM    866 3HG2 THR A  59     -10.747  27.886 -25.889  1.00  8.83           H  
ATOM    867  N   LYS A  60      -8.020  26.585 -22.147  1.00  8.02           N  
ATOM    868  CA  LYS A  60      -7.325  25.825 -21.112  1.00  8.02           C  
ATOM    869  C   LYS A  60      -7.591  26.401 -19.724  1.00  8.02           C  
ATOM    870  O   LYS A  60      -7.445  27.603 -19.493  1.00  8.02           O  
ATOM    871  CB  LYS A  60      -5.821  25.799 -21.372  1.00  8.02           C  
ATOM    872  CG  LYS A  60      -5.024  24.941 -20.396  1.00  8.02           C  
ATOM    873  CD  LYS A  60      -3.541  24.907 -20.763  1.00  8.02           C  
ATOM    874  CE  LYS A  60      -2.750  24.062 -19.771  1.00  8.02           C  
ATOM    875  NZ  LYS A  60      -1.299  24.009 -20.116  1.00  8.02           N  
ATOM    876  H   LYS A  60      -7.493  27.056 -22.864  1.00  8.02           H  
ATOM    877  HA  LYS A  60      -7.699  24.802 -21.123  1.00  8.02           H  
ATOM    878 1HB  LYS A  60      -5.624  25.451 -22.386  1.00  8.02           H  
ATOM    879 2HB  LYS A  60      -5.438  26.802 -21.284  1.00  8.02           H  
ATOM    880 1HG  LYS A  60      -5.125  25.350 -19.386  1.00  8.02           H  
ATOM    881 2HG  LYS A  60      -5.418  23.926 -20.396  1.00  8.02           H  
ATOM    882 1HD  LYS A  60      -3.420  24.493 -21.764  1.00  8.02           H  
ATOM    883 2HD  LYS A  60      -3.147  25.922 -20.755  1.00  8.02           H  
ATOM    884 1HE  LYS A  60      -2.862  24.486 -18.773  1.00  8.02           H  
ATOM    885 2HE  LYS A  60      -3.148  23.048 -19.770  1.00  8.02           H  
ATOM    886 1HZ  LYS A  60      -0.811  23.441 -19.438  1.00  8.02           H  
ATOM    887 2HZ  LYS A  60      -1.184  23.606 -21.036  1.00  8.02           H  
ATOM    888 3HZ  LYS A  60      -0.915  24.943 -20.109  1.00  8.02           H  
ATOM    889  N   GLU A  61      -7.969  25.533 -18.796  1.00  6.96           N  
ATOM    890  CA  GLU A  61      -8.227  25.947 -17.426  1.00  6.96           C  
ATOM    891  C   GLU A  61      -6.987  26.526 -16.759  1.00  6.96           C  
ATOM    892  O   GLU A  61      -5.902  25.944 -16.838  1.00  6.96           O  
ATOM    893  CB  GLU A  61      -8.743  24.758 -16.602  1.00  6.96           C  
ATOM    894  CG  GLU A  61      -9.136  25.086 -15.151  1.00  6.96           C  
ATOM    895  CD  GLU A  61      -9.697  23.889 -14.406  1.00  6.96           C  
ATOM    896  OE1 GLU A  61      -9.737  22.826 -14.978  1.00  6.96           O  
ATOM    897  OE2 GLU A  61     -10.088  24.041 -13.271  1.00  6.96           O  
ATOM    898  H   GLU A  61      -8.084  24.564 -19.050  1.00  6.96           H  
ATOM    899  HA  GLU A  61      -8.995  26.722 -17.443  1.00  6.96           H  
ATOM    900 1HB  GLU A  61      -9.618  24.332 -17.094  1.00  6.96           H  
ATOM    901 2HB  GLU A  61      -7.977  23.983 -16.571  1.00  6.96           H  
ATOM    902 1HG  GLU A  61      -8.254  25.443 -14.615  1.00  6.96           H  
ATOM    903 2HG  GLU A  61      -9.870  25.891 -15.153  1.00  6.96           H  
ATOM    904  N   GLN A  62      -7.158  27.653 -16.080  1.00  5.88           N  
ATOM    905  CA  GLN A  62      -6.082  28.262 -15.313  1.00  5.88           C  
ATOM    906  C   GLN A  62      -6.492  28.196 -13.851  1.00  5.88           C  
ATOM    907  O   GLN A  62      -7.678  28.312 -13.543  1.00  5.88           O  
ATOM    908  CB  GLN A  62      -5.830  29.721 -15.738  1.00  5.88           C  
ATOM    909  CG  GLN A  62      -5.330  29.909 -17.182  1.00  5.88           C  
ATOM    910  CD  GLN A  62      -5.066  31.392 -17.525  1.00  5.88           C  
ATOM    911  OE1 GLN A  62      -5.803  32.272 -17.066  1.00  5.88           O  
ATOM    912  NE2 GLN A  62      -4.023  31.653 -18.327  1.00  5.88           N  
ATOM    913  H   GLN A  62      -8.068  28.088 -16.086  1.00  5.88           H  
ATOM    914  HA  GLN A  62      -5.167  27.685 -15.444  1.00  5.88           H  
ATOM    915 1HB  GLN A  62      -6.753  30.290 -15.630  1.00  5.88           H  
ATOM    916 2HB  GLN A  62      -5.095  30.167 -15.067  1.00  5.88           H  
ATOM    917 1HG  GLN A  62      -4.399  29.355 -17.304  1.00  5.88           H  
ATOM    918 2HG  GLN A  62      -6.084  29.523 -17.875  1.00  5.88           H  
ATOM    919 1HE2 GLN A  62      -3.790  32.621 -18.604  1.00  5.88           H  
ATOM    920 2HE2 GLN A  62      -3.462  30.903 -18.666  1.00  5.88           H  
ATOM    921  N   VAL A  63      -5.531  28.014 -12.954  1.00  4.94           N  
ATOM    922  CA  VAL A  63      -5.851  27.967 -11.531  1.00  4.94           C  
ATOM    923  C   VAL A  63      -5.106  29.033 -10.744  1.00  4.94           C  
ATOM    924  O   VAL A  63      -3.875  29.092 -10.776  1.00  4.94           O  
ATOM    925  CB  VAL A  63      -5.520  26.574 -10.954  1.00  4.94           C  
ATOM    926  CG1 VAL A  63      -5.821  26.550  -9.454  1.00  4.94           C  
ATOM    927  CG2 VAL A  63      -6.343  25.498 -11.700  1.00  4.94           C  
ATOM    928  H   VAL A  63      -4.572  27.916 -13.255  1.00  4.94           H  
ATOM    929  HA  VAL A  63      -6.920  28.140 -11.409  1.00  4.94           H  
ATOM    930  HB  VAL A  63      -4.456  26.374 -11.080  1.00  4.94           H  
ATOM    931 1HG1 VAL A  63      -5.576  25.577  -9.045  1.00  4.94           H  
ATOM    932 2HG1 VAL A  63      -5.225  27.309  -8.946  1.00  4.94           H  
ATOM    933 3HG1 VAL A  63      -6.878  26.754  -9.290  1.00  4.94           H  
ATOM    934 1HG2 VAL A  63      -6.109  24.515 -11.302  1.00  4.94           H  
ATOM    935 2HG2 VAL A  63      -7.410  25.696 -11.572  1.00  4.94           H  
ATOM    936 3HG2 VAL A  63      -6.104  25.514 -12.763  1.00  4.94           H  
ATOM    937  N   THR A  64      -5.865  29.863 -10.034  1.00  4.21           N  
ATOM    938  CA  THR A  64      -5.302  30.933  -9.226  1.00  4.21           C  
ATOM    939  C   THR A  64      -5.764  30.840  -7.772  1.00  4.21           C  
ATOM    940  O   THR A  64      -6.965  30.845  -7.501  1.00  4.21           O  
ATOM    941  CB  THR A  64      -5.701  32.301  -9.807  1.00  4.21           C  
ATOM    942  OG1 THR A  64      -5.213  32.420 -11.149  1.00  4.21           O  
ATOM    943  CG2 THR A  64      -5.140  33.395  -8.966  1.00  4.21           C  
ATOM    944  H   THR A  64      -6.867  29.743 -10.061  1.00  4.21           H  
ATOM    945  HA  THR A  64      -4.216  30.848  -9.241  1.00  4.21           H  
ATOM    946  HB  THR A  64      -6.787  32.389  -9.820  1.00  4.21           H  
ATOM    947  HG1 THR A  64      -5.296  33.333 -11.440  1.00  4.21           H  
ATOM    948 1HG2 THR A  64      -5.430  34.351  -9.374  1.00  4.21           H  
ATOM    949 2HG2 THR A  64      -5.542  33.284  -7.973  1.00  4.21           H  
ATOM    950 3HG2 THR A  64      -4.055  33.325  -8.937  1.00  4.21           H  
ATOM    951  N   ASN A  65      -4.807  30.782  -6.843  1.00  3.70           N  
ATOM    952  CA  ASN A  65      -5.114  30.680  -5.412  1.00  3.70           C  
ATOM    953  C   ASN A  65      -4.782  31.955  -4.617  1.00  3.70           C  
ATOM    954  O   ASN A  65      -5.414  32.253  -3.602  1.00  3.70           O  
ATOM    955  CB  ASN A  65      -4.369  29.496  -4.824  1.00  3.70           C  
ATOM    956  CG  ASN A  65      -4.805  28.162  -5.413  1.00  3.70           C  
ATOM    957  OD1 ASN A  65      -5.997  27.919  -5.623  1.00  3.70           O  
ATOM    958  ND2 ASN A  65      -3.852  27.309  -5.701  1.00  3.70           N  
ATOM    959  H   ASN A  65      -3.846  30.777  -7.151  1.00  3.70           H  
ATOM    960  HA  ASN A  65      -6.186  30.506  -5.303  1.00  3.70           H  
ATOM    961 1HB  ASN A  65      -3.298  29.622  -4.986  1.00  3.70           H  
ATOM    962 2HB  ASN A  65      -4.535  29.469  -3.747  1.00  3.70           H  
ATOM    963 1HD2 ASN A  65      -4.082  26.423  -6.111  1.00  3.70           H  
ATOM    964 2HD2 ASN A  65      -2.897  27.542  -5.520  1.00  3.70           H  
ATOM    965  N   VAL A  66      -3.776  32.699  -5.090  1.00  3.38           N  
ATOM    966  CA  VAL A  66      -3.215  33.922  -4.473  1.00  3.38           C  
ATOM    967  C   VAL A  66      -2.723  33.733  -3.021  1.00  3.38           C  
ATOM    968  O   VAL A  66      -1.524  33.819  -2.752  1.00  3.38           O  
ATOM    969  CB  VAL A  66      -4.239  35.086  -4.476  1.00  3.38           C  
ATOM    970  CG1 VAL A  66      -3.646  36.305  -3.774  1.00  3.38           C  
ATOM    971  CG2 VAL A  66      -4.628  35.432  -5.860  1.00  3.38           C  
ATOM    972  H   VAL A  66      -3.344  32.385  -5.940  1.00  3.38           H  
ATOM    973  HA  VAL A  66      -2.362  34.232  -5.077  1.00  3.38           H  
ATOM    974  HB  VAL A  66      -5.123  34.792  -3.916  1.00  3.38           H  
ATOM    975 1HG1 VAL A  66      -4.355  37.106  -3.762  1.00  3.38           H  
ATOM    976 2HG1 VAL A  66      -3.379  36.071  -2.766  1.00  3.38           H  
ATOM    977 3HG1 VAL A  66      -2.756  36.628  -4.311  1.00  3.38           H  
ATOM    978 1HG2 VAL A  66      -5.351  36.244  -5.834  1.00  3.38           H  
ATOM    979 2HG2 VAL A  66      -3.752  35.740  -6.429  1.00  3.38           H  
ATOM    980 3HG2 VAL A  66      -5.070  34.576  -6.310  1.00  3.38           H  
ATOM    981  N   GLY A  67      -3.663  33.497  -2.104  1.00  3.18           N  
ATOM    982  CA  GLY A  67      -3.407  33.332  -0.677  1.00  3.18           C  
ATOM    983  C   GLY A  67      -3.606  34.635   0.089  1.00  3.18           C  
ATOM    984  O   GLY A  67      -3.322  35.714  -0.416  1.00  3.18           O  
ATOM    985  H   GLY A  67      -4.613  33.395  -2.442  1.00  3.18           H  
ATOM    986 1HA  GLY A  67      -4.062  32.558  -0.276  1.00  3.18           H  
ATOM    987 2HA  GLY A  67      -2.385  32.999  -0.536  1.00  3.18           H  
ATOM    988  N   GLY A  68      -4.052  34.549   1.335  1.00  3.07           N  
ATOM    989  CA  GLY A  68      -4.267  35.766   2.121  1.00  3.07           C  
ATOM    990  C   GLY A  68      -5.327  36.695   1.516  1.00  3.07           C  
ATOM    991  O   GLY A  68      -6.486  36.291   1.339  1.00  3.07           O  
ATOM    992  H   GLY A  68      -4.262  33.645   1.734  1.00  3.07           H  
ATOM    993 1HA  GLY A  68      -4.571  35.483   3.125  1.00  3.07           H  
ATOM    994 2HA  GLY A  68      -3.324  36.304   2.215  1.00  3.07           H  
ATOM    995  N   ALA A  69      -4.945  37.952   1.271  1.00  3.00           N  
ATOM    996  CA  ALA A  69      -5.843  38.965   0.713  1.00  3.00           C  
ATOM    997  C   ALA A  69      -5.557  39.244  -0.759  1.00  3.00           C  
ATOM    998  O   ALA A  69      -4.415  39.155  -1.211  1.00  3.00           O  
ATOM    999  CB  ALA A  69      -5.717  40.260   1.497  1.00  3.00           C  
ATOM   1000  H   ALA A  69      -3.981  38.200   1.447  1.00  3.00           H  
ATOM   1001  HA  ALA A  69      -6.863  38.593   0.790  1.00  3.00           H  
ATOM   1002 1HB  ALA A  69      -6.413  40.997   1.091  1.00  3.00           H  
ATOM   1003 2HB  ALA A  69      -5.945  40.081   2.539  1.00  3.00           H  
ATOM   1004 3HB  ALA A  69      -4.702  40.638   1.414  1.00  3.00           H  
ATOM   1005  N   VAL A  70      -6.598  39.630  -1.489  1.00  2.97           N  
ATOM   1006  CA  VAL A  70      -6.475  40.009  -2.889  1.00  2.97           C  
ATOM   1007  C   VAL A  70      -7.339  41.245  -3.130  1.00  2.97           C  
ATOM   1008  O   VAL A  70      -8.447  41.332  -2.601  1.00  2.97           O  
ATOM   1009  CB  VAL A  70      -6.922  38.823  -3.770  1.00  2.97           C  
ATOM   1010  CG1 VAL A  70      -8.357  38.494  -3.496  1.00  2.97           C  
ATOM   1011  CG2 VAL A  70      -6.714  39.129  -5.222  1.00  2.97           C  
ATOM   1012  H   VAL A  70      -7.510  39.671  -1.058  1.00  2.97           H  
ATOM   1013  HA  VAL A  70      -5.433  40.249  -3.110  1.00  2.97           H  
ATOM   1014  HB  VAL A  70      -6.346  37.956  -3.496  1.00  2.97           H  
ATOM   1015 1HG1 VAL A  70      -8.652  37.636  -4.100  1.00  2.97           H  
ATOM   1016 2HG1 VAL A  70      -8.479  38.255  -2.440  1.00  2.97           H  
ATOM   1017 3HG1 VAL A  70      -8.980  39.352  -3.751  1.00  2.97           H  
ATOM   1018 1HG2 VAL A  70      -7.020  38.274  -5.810  1.00  2.97           H  
ATOM   1019 2HG2 VAL A  70      -7.317  39.985  -5.491  1.00  2.97           H  
ATOM   1020 3HG2 VAL A  70      -5.658  39.340  -5.407  1.00  2.97           H  
ATOM   1021  N   VAL A  71      -6.839  42.198  -3.919  1.00  2.96           N  
ATOM   1022  CA  VAL A  71      -7.588  43.424  -4.204  1.00  2.96           C  
ATOM   1023  C   VAL A  71      -7.804  43.702  -5.685  1.00  2.96           C  
ATOM   1024  O   VAL A  71      -6.845  43.785  -6.449  1.00  2.96           O  
ATOM   1025  CB  VAL A  71      -6.849  44.633  -3.605  1.00  2.96           C  
ATOM   1026  CG1 VAL A  71      -7.610  45.925  -3.950  1.00  2.96           C  
ATOM   1027  CG2 VAL A  71      -6.709  44.440  -2.085  1.00  2.96           C  
ATOM   1028  H   VAL A  71      -5.924  42.070  -4.325  1.00  2.96           H  
ATOM   1029  HA  VAL A  71      -8.565  43.342  -3.728  1.00  2.96           H  
ATOM   1030  HB  VAL A  71      -5.860  44.706  -4.058  1.00  2.96           H  
ATOM   1031 1HG1 VAL A  71      -7.083  46.782  -3.556  1.00  2.96           H  
ATOM   1032 2HG1 VAL A  71      -7.693  46.037  -5.032  1.00  2.96           H  
ATOM   1033 3HG1 VAL A  71      -8.599  45.871  -3.517  1.00  2.96           H  
ATOM   1034 1HG2 VAL A  71      -6.173  45.275  -1.655  1.00  2.96           H  
ATOM   1035 2HG2 VAL A  71      -7.703  44.369  -1.639  1.00  2.96           H  
ATOM   1036 3HG2 VAL A  71      -6.156  43.530  -1.875  1.00  2.96           H  
ATOM   1037  N   THR A  72      -9.062  43.886  -6.072  1.00  2.98           N  
ATOM   1038  CA  THR A  72      -9.422  44.221  -7.447  1.00  2.98           C  
ATOM   1039  C   THR A  72     -10.110  45.574  -7.589  1.00  2.98           C  
ATOM   1040  O   THR A  72      -9.755  46.354  -8.456  1.00  2.98           O  
ATOM   1041  CB  THR A  72     -10.245  43.117  -8.108  1.00  2.98           C  
ATOM   1042  OG1 THR A  72      -9.456  41.919  -8.153  1.00  2.98           O  
ATOM   1043  CG2 THR A  72     -10.663  43.524  -9.506  1.00  2.98           C  
ATOM   1044  H   THR A  72      -9.791  43.790  -5.380  1.00  2.98           H  
ATOM   1045  HA  THR A  72      -8.500  44.290  -8.023  1.00  2.98           H  
ATOM   1046  HB  THR A  72     -11.136  42.928  -7.510  1.00  2.98           H  
ATOM   1047  HG1 THR A  72     -10.025  41.181  -8.415  1.00  2.98           H  
ATOM   1048 1HG2 THR A  72     -11.247  42.727  -9.959  1.00  2.98           H  
ATOM   1049 2HG2 THR A  72     -11.264  44.431  -9.453  1.00  2.98           H  
ATOM   1050 3HG2 THR A  72      -9.800  43.717 -10.106  1.00  2.98           H  
ATOM   1051  N   GLY A  73     -11.118  45.880  -6.780  1.00  3.03           N  
ATOM   1052  CA  GLY A  73     -11.735  47.182  -6.994  1.00  3.03           C  
ATOM   1053  C   GLY A  73     -10.654  48.232  -6.776  1.00  3.03           C  
ATOM   1054  O   GLY A  73      -9.826  48.088  -5.876  1.00  3.03           O  
ATOM   1055  H   GLY A  73     -11.440  45.251  -6.063  1.00  3.03           H  
ATOM   1056 1HA  GLY A  73     -12.115  47.246  -8.013  1.00  3.03           H  
ATOM   1057 2HA  GLY A  73     -12.574  47.333  -6.320  1.00  3.03           H  
ATOM   1058  N   VAL A  74     -10.732  49.342  -7.499  1.00  3.10           N  
ATOM   1059  CA  VAL A  74      -9.683  50.360  -7.448  1.00  3.10           C  
ATOM   1060  C   VAL A  74      -9.428  50.908  -6.050  1.00  3.10           C  
ATOM   1061  O   VAL A  74      -8.280  51.140  -5.665  1.00  3.10           O  
ATOM   1062  CB  VAL A  74     -10.022  51.508  -8.417  1.00  3.10           C  
ATOM   1063  CG1 VAL A  74      -9.036  52.664  -8.244  1.00  3.10           C  
ATOM   1064  CG2 VAL A  74      -9.995  50.963  -9.843  1.00  3.10           C  
ATOM   1065  H   VAL A  74     -11.481  49.437  -8.169  1.00  3.10           H  
ATOM   1066  HA  VAL A  74      -8.772  49.897  -7.792  1.00  3.10           H  
ATOM   1067  HB  VAL A  74     -11.017  51.890  -8.184  1.00  3.10           H  
ATOM   1068 1HG1 VAL A  74      -9.294  53.475  -8.926  1.00  3.10           H  
ATOM   1069 2HG1 VAL A  74      -9.072  53.032  -7.222  1.00  3.10           H  
ATOM   1070 3HG1 VAL A  74      -8.027  52.312  -8.464  1.00  3.10           H  
ATOM   1071 1HG2 VAL A  74     -10.256  51.754 -10.531  1.00  3.10           H  
ATOM   1072 2HG2 VAL A  74      -9.005  50.588 -10.072  1.00  3.10           H  
ATOM   1073 3HG2 VAL A  74     -10.719  50.151  -9.930  1.00  3.10           H  
ATOM   1074  N   THR A  75     -10.496  51.127  -5.298  1.00  3.20           N  
ATOM   1075  CA  THR A  75     -10.403  51.638  -3.938  1.00  3.20           C  
ATOM   1076  C   THR A  75     -10.836  50.585  -2.919  1.00  3.20           C  
ATOM   1077  O   THR A  75     -11.110  50.906  -1.766  1.00  3.20           O  
ATOM   1078  CB  THR A  75     -11.263  52.903  -3.784  1.00  3.20           C  
ATOM   1079  OG1 THR A  75     -12.627  52.605  -4.108  1.00  3.20           O  
ATOM   1080  CG2 THR A  75     -10.754  53.974  -4.700  1.00  3.20           C  
ATOM   1081  H   THR A  75     -11.405  50.921  -5.683  1.00  3.20           H  
ATOM   1082  HA  THR A  75      -9.365  51.898  -3.733  1.00  3.20           H  
ATOM   1083  HB  THR A  75     -11.215  53.255  -2.757  1.00  3.20           H  
ATOM   1084  HG1 THR A  75     -12.964  51.942  -3.499  1.00  3.20           H  
ATOM   1085 1HG2 THR A  75     -11.360  54.868  -4.590  1.00  3.20           H  
ATOM   1086 2HG2 THR A  75      -9.718  54.194  -4.441  1.00  3.20           H  
ATOM   1087 3HG2 THR A  75     -10.807  53.633  -5.726  1.00  3.20           H  
ATOM   1088  N   ALA A  76     -10.983  49.334  -3.372  1.00  3.32           N  
ATOM   1089  CA  ALA A  76     -11.456  48.246  -2.514  1.00  3.32           C  
ATOM   1090  C   ALA A  76     -10.512  47.916  -1.377  1.00  3.32           C  
ATOM   1091  O   ALA A  76     -10.968  47.674  -0.258  1.00  3.32           O  
ATOM   1092  CB  ALA A  76     -11.665  46.989  -3.333  1.00  3.32           C  
ATOM   1093  H   ALA A  76     -10.696  49.109  -4.322  1.00  3.32           H  
ATOM   1094  HA  ALA A  76     -12.405  48.552  -2.077  1.00  3.32           H  
ATOM   1095 1HB  ALA A  76     -12.044  46.200  -2.685  1.00  3.32           H  
ATOM   1096 2HB  ALA A  76     -12.378  47.192  -4.107  1.00  3.32           H  
ATOM   1097 3HB  ALA A  76     -10.729  46.680  -3.771  1.00  3.32           H  
ATOM   1098  N   VAL A  77      -9.207  47.982  -1.668  1.00  3.45           N  
ATOM   1099  CA  VAL A  77      -8.115  47.588  -0.776  1.00  3.45           C  
ATOM   1100  C   VAL A  77      -8.514  46.520   0.240  1.00  3.45           C  
ATOM   1101  O   VAL A  77      -9.383  45.692  -0.036  1.00  3.45           O  
ATOM   1102  CB  VAL A  77      -7.501  48.836  -0.132  1.00  3.45           C  
ATOM   1103  CG1 VAL A  77      -6.904  49.663  -1.233  1.00  3.45           C  
ATOM   1104  CG2 VAL A  77      -8.567  49.642   0.616  1.00  3.45           C  
ATOM   1105  H   VAL A  77      -8.963  48.269  -2.605  1.00  3.45           H  
ATOM   1106  HA  VAL A  77      -7.326  47.176  -1.385  1.00  3.45           H  
ATOM   1107  HB  VAL A  77      -6.705  48.549   0.542  1.00  3.45           H  
ATOM   1108 1HG1 VAL A  77      -6.441  50.545  -0.825  1.00  3.45           H  
ATOM   1109 2HG1 VAL A  77      -6.151  49.075  -1.755  1.00  3.45           H  
ATOM   1110 3HG1 VAL A  77      -7.690  49.951  -1.937  1.00  3.45           H  
ATOM   1111 1HG2 VAL A  77      -8.118  50.515   1.057  1.00  3.45           H  
ATOM   1112 2HG2 VAL A  77      -9.348  49.961  -0.059  1.00  3.45           H  
ATOM   1113 3HG2 VAL A  77      -9.004  49.027   1.399  1.00  3.45           H  
ATOM   1114  N   ALA A  78      -7.808  46.428   1.361  1.00  3.58           N  
ATOM   1115  CA  ALA A  78      -8.207  45.437   2.341  1.00  3.58           C  
ATOM   1116  C   ALA A  78      -7.625  45.716   3.710  1.00  3.58           C  
ATOM   1117  O   ALA A  78      -6.471  46.118   3.842  1.00  3.58           O  
ATOM   1118  CB  ALA A  78      -7.771  44.040   1.898  1.00  3.58           C  
ATOM   1119  H   ALA A  78      -7.059  47.069   1.562  1.00  3.58           H  
ATOM   1120  HA  ALA A  78      -9.293  45.468   2.424  1.00  3.58           H  
ATOM   1121 1HB  ALA A  78      -8.101  43.309   2.627  1.00  3.58           H  
ATOM   1122 2HB  ALA A  78      -8.204  43.789   0.932  1.00  3.58           H  
ATOM   1123 3HB  ALA A  78      -6.686  44.005   1.821  1.00  3.58           H  
ATOM   1124  N   GLN A  79      -8.420  45.409   4.730  1.00  3.73           N  
ATOM   1125  CA  GLN A  79      -8.002  45.432   6.131  1.00  3.73           C  
ATOM   1126  C   GLN A  79      -7.885  43.999   6.638  1.00  3.73           C  
ATOM   1127  O   GLN A  79      -7.714  43.746   7.833  1.00  3.73           O  
ATOM   1128  CB  GLN A  79      -8.993  46.238   6.980  1.00  3.73           C  
ATOM   1129  CG  GLN A  79      -9.019  47.734   6.664  1.00  3.73           C  
ATOM   1130  CD  GLN A  79     -10.107  48.509   7.416  1.00  3.73           C  
ATOM   1131  OE1 GLN A  79     -11.296  48.241   7.213  1.00  3.73           O  
ATOM   1132  NE2 GLN A  79      -9.727  49.445   8.286  1.00  3.73           N  
ATOM   1133  H   GLN A  79      -9.370  45.129   4.528  1.00  3.73           H  
ATOM   1134  HA  GLN A  79      -7.020  45.902   6.200  1.00  3.73           H  
ATOM   1135 1HB  GLN A  79      -9.999  45.842   6.842  1.00  3.73           H  
ATOM   1136 2HB  GLN A  79      -8.739  46.127   8.034  1.00  3.73           H  
ATOM   1137 1HG  GLN A  79      -8.051  48.161   6.937  1.00  3.73           H  
ATOM   1138 2HG  GLN A  79      -9.198  47.858   5.603  1.00  3.73           H  
ATOM   1139 1HE2 GLN A  79     -10.416  49.954   8.800  1.00  3.73           H  
ATOM   1140 2HE2 GLN A  79      -8.739  49.632   8.473  1.00  3.73           H  
ATOM   1141  N   LYS A  80      -8.029  43.053   5.716  1.00  3.89           N  
ATOM   1142  CA  LYS A  80      -7.979  41.640   6.046  1.00  3.89           C  
ATOM   1143  C   LYS A  80      -6.651  41.245   6.661  1.00  3.89           C  
ATOM   1144  O   LYS A  80      -5.587  41.526   6.107  1.00  3.89           O  
ATOM   1145  CB  LYS A  80      -8.223  40.777   4.809  1.00  3.89           C  
ATOM   1146  CG  LYS A  80      -8.242  39.266   5.099  1.00  3.89           C  
ATOM   1147  CD  LYS A  80      -8.518  38.432   3.849  1.00  3.89           C  
ATOM   1148  CE  LYS A  80      -8.573  36.949   4.189  1.00  3.89           C  
ATOM   1149  NZ  LYS A  80      -8.789  36.100   2.982  1.00  3.89           N  
ATOM   1150  H   LYS A  80      -8.155  43.331   4.757  1.00  3.89           H  
ATOM   1151  HA  LYS A  80      -8.759  41.431   6.779  1.00  3.89           H  
ATOM   1152 1HB  LYS A  80      -9.177  41.045   4.357  1.00  3.89           H  
ATOM   1153 2HB  LYS A  80      -7.449  40.975   4.078  1.00  3.89           H  
ATOM   1154 1HG  LYS A  80      -7.271  38.966   5.498  1.00  3.89           H  
ATOM   1155 2HG  LYS A  80      -9.000  39.050   5.850  1.00  3.89           H  
ATOM   1156 1HD  LYS A  80      -9.463  38.735   3.402  1.00  3.89           H  
ATOM   1157 2HD  LYS A  80      -7.729  38.583   3.126  1.00  3.89           H  
ATOM   1158 1HE  LYS A  80      -7.640  36.652   4.670  1.00  3.89           H  
ATOM   1159 2HE  LYS A  80      -9.396  36.785   4.884  1.00  3.89           H  
ATOM   1160 1HZ  LYS A  80      -8.828  35.132   3.253  1.00  3.89           H  
ATOM   1161 2HZ  LYS A  80      -9.650  36.355   2.528  1.00  3.89           H  
ATOM   1162 3HZ  LYS A  80      -7.997  36.229   2.325  1.00  3.89           H  
ATOM   1163  N   THR A  81      -6.728  40.555   7.785  1.00  4.06           N  
ATOM   1164  CA  THR A  81      -5.554  40.057   8.470  1.00  4.06           C  
ATOM   1165  C   THR A  81      -5.605  38.547   8.523  1.00  4.06           C  
ATOM   1166  O   THR A  81      -6.626  37.967   8.889  1.00  4.06           O  
ATOM   1167  CB  THR A  81      -5.446  40.633   9.900  1.00  4.06           C  
ATOM   1168  OG1 THR A  81      -5.317  42.064   9.836  1.00  4.06           O  
ATOM   1169  CG2 THR A  81      -4.251  40.039  10.645  1.00  4.06           C  
ATOM   1170  H   THR A  81      -7.638  40.378   8.183  1.00  4.06           H  
ATOM   1171  HA  THR A  81      -4.665  40.347   7.910  1.00  4.06           H  
ATOM   1172  HB  THR A  81      -6.354  40.392  10.454  1.00  4.06           H  
ATOM   1173  HG1 THR A  81      -6.129  42.458   9.482  1.00  4.06           H  
ATOM   1174 1HG2 THR A  81      -4.197  40.456  11.639  1.00  4.06           H  
ATOM   1175 2HG2 THR A  81      -4.363  38.959  10.719  1.00  4.06           H  
ATOM   1176 3HG2 THR A  81      -3.335  40.273  10.108  1.00  4.06           H  
ATOM   1177  N   VAL A  82      -4.510  37.910   8.150  1.00  4.20           N  
ATOM   1178  CA  VAL A  82      -4.450  36.467   8.225  1.00  4.20           C  
ATOM   1179  C   VAL A  82      -4.026  36.143   9.641  1.00  4.20           C  
ATOM   1180  O   VAL A  82      -3.012  36.653  10.110  1.00  4.20           O  
ATOM   1181  CB  VAL A  82      -3.451  35.913   7.193  1.00  4.20           C  
ATOM   1182  CG1 VAL A  82      -3.349  34.392   7.311  1.00  4.20           C  
ATOM   1183  CG2 VAL A  82      -3.899  36.330   5.801  1.00  4.20           C  
ATOM   1184  H   VAL A  82      -3.707  38.436   7.837  1.00  4.20           H  
ATOM   1185  HA  VAL A  82      -5.438  36.045   8.037  1.00  4.20           H  
ATOM   1186  HB  VAL A  82      -2.461  36.320   7.400  1.00  4.20           H  
ATOM   1187 1HG1 VAL A  82      -2.628  34.013   6.591  1.00  4.20           H  
ATOM   1188 2HG1 VAL A  82      -3.022  34.131   8.310  1.00  4.20           H  
ATOM   1189 3HG1 VAL A  82      -4.323  33.946   7.120  1.00  4.20           H  
ATOM   1190 1HG2 VAL A  82      -3.184  35.953   5.073  1.00  4.20           H  
ATOM   1191 2HG2 VAL A  82      -4.887  35.915   5.599  1.00  4.20           H  
ATOM   1192 3HG2 VAL A  82      -3.943  37.418   5.739  1.00  4.20           H  
ATOM   1193  N   GLU A  83      -4.830  35.364  10.349  1.00  4.26           N  
ATOM   1194  CA  GLU A  83      -4.522  35.070  11.742  1.00  4.26           C  
ATOM   1195  C   GLU A  83      -3.257  34.223  11.903  1.00  4.26           C  
ATOM   1196  O   GLU A  83      -2.437  34.466  12.785  1.00  4.26           O  
ATOM   1197  CB  GLU A  83      -5.722  34.364  12.382  1.00  4.26           C  
ATOM   1198  CG  GLU A  83      -6.947  35.253  12.562  1.00  4.26           C  
ATOM   1199  CD  GLU A  83      -8.129  34.507  13.126  1.00  4.26           C  
ATOM   1200  OE1 GLU A  83      -8.013  33.322  13.332  1.00  4.26           O  
ATOM   1201  OE2 GLU A  83      -9.156  35.115  13.333  1.00  4.26           O  
ATOM   1202  H   GLU A  83      -5.660  34.987   9.917  1.00  4.26           H  
ATOM   1203  HA  GLU A  83      -4.360  36.017  12.263  1.00  4.26           H  
ATOM   1204 1HB  GLU A  83      -6.014  33.519  11.762  1.00  4.26           H  
ATOM   1205 2HB  GLU A  83      -5.455  33.968  13.352  1.00  4.26           H  
ATOM   1206 1HG  GLU A  83      -6.688  36.059  13.247  1.00  4.26           H  
ATOM   1207 2HG  GLU A  83      -7.216  35.698  11.603  1.00  4.26           H  
ATOM   1208  N   GLY A  84      -3.082  33.240  11.040  1.00  4.23           N  
ATOM   1209  CA  GLY A  84      -1.917  32.384  11.162  1.00  4.23           C  
ATOM   1210  C   GLY A  84      -0.826  32.833  10.213  1.00  4.23           C  
ATOM   1211  O   GLY A  84      -0.869  33.943   9.691  1.00  4.23           O  
ATOM   1212  H   GLY A  84      -3.762  33.075  10.316  1.00  4.23           H  
ATOM   1213 1HA  GLY A  84      -1.556  32.431  12.183  1.00  4.23           H  
ATOM   1214 2HA  GLY A  84      -2.195  31.351  10.964  1.00  4.23           H  
ATOM   1215  N   ALA A  85       0.191  32.002  10.032  1.00  4.15           N  
ATOM   1216  CA  ALA A  85       1.259  32.348   9.109  1.00  4.15           C  
ATOM   1217  C   ALA A  85       0.669  32.385   7.716  1.00  4.15           C  
ATOM   1218  O   ALA A  85      -0.226  31.594   7.415  1.00  4.15           O  
ATOM   1219  CB  ALA A  85       2.396  31.342   9.179  1.00  4.15           C  
ATOM   1220  H   ALA A  85       0.205  31.117  10.510  1.00  4.15           H  
ATOM   1221  HA  ALA A  85       1.632  33.342   9.356  1.00  4.15           H  
ATOM   1222 1HB  ALA A  85       3.172  31.629   8.469  1.00  4.15           H  
ATOM   1223 2HB  ALA A  85       2.810  31.325  10.185  1.00  4.15           H  
ATOM   1224 3HB  ALA A  85       2.022  30.353   8.922  1.00  4.15           H  
ATOM   1225  N   GLY A  86       1.145  33.264   6.846  1.00  4.06           N  
ATOM   1226  CA  GLY A  86       0.615  33.198   5.496  1.00  4.06           C  
ATOM   1227  C   GLY A  86       1.039  31.866   4.892  1.00  4.06           C  
ATOM   1228  O   GLY A  86       2.192  31.459   5.049  1.00  4.06           O  
ATOM   1229  H   GLY A  86       1.856  33.931   7.104  1.00  4.06           H  
ATOM   1230 1HA  GLY A  86      -0.473  33.274   5.518  1.00  4.06           H  
ATOM   1231 2HA  GLY A  86       0.998  34.025   4.901  1.00  4.06           H  
ATOM   1232  N   SER A  87       0.119  31.204   4.200  1.00  4.01           N  
ATOM   1233  CA  SER A  87       0.387  29.920   3.556  1.00  4.01           C  
ATOM   1234  C   SER A  87      -0.765  29.550   2.636  1.00  4.01           C  
ATOM   1235  O   SER A  87      -1.912  29.916   2.900  1.00  4.01           O  
ATOM   1236  CB  SER A  87       0.596  28.821   4.576  1.00  4.01           C  
ATOM   1237  OG  SER A  87       0.838  27.602   3.929  1.00  4.01           O  
ATOM   1238  H   SER A  87      -0.804  31.603   4.122  1.00  4.01           H  
ATOM   1239  HA  SER A  87       1.291  30.014   2.953  1.00  4.01           H  
ATOM   1240 1HB  SER A  87       1.433  29.058   5.228  1.00  4.01           H  
ATOM   1241 2HB  SER A  87      -0.290  28.731   5.203  1.00  4.01           H  
ATOM   1242  HG  SER A  87       0.802  26.920   4.624  1.00  4.01           H  
ATOM   1243  N   ILE A  88      -0.467  28.826   1.561  1.00  4.05           N  
ATOM   1244  CA  ILE A  88      -1.534  28.368   0.681  1.00  4.05           C  
ATOM   1245  C   ILE A  88      -1.634  26.856   0.562  1.00  4.05           C  
ATOM   1246  O   ILE A  88      -0.729  26.194   0.062  1.00  4.05           O  
ATOM   1247  CB  ILE A  88      -1.353  28.930  -0.743  1.00  4.05           C  
ATOM   1248  CG1 ILE A  88      -1.341  30.437  -0.698  1.00  4.05           C  
ATOM   1249  CG2 ILE A  88      -2.472  28.423  -1.663  1.00  4.05           C  
ATOM   1250  CD1 ILE A  88       0.043  31.049  -0.596  1.00  4.05           C  
ATOM   1251  H   ILE A  88       0.489  28.564   1.391  1.00  4.05           H  
ATOM   1252  HA  ILE A  88      -2.480  28.727   1.067  1.00  4.05           H  
ATOM   1253  HB  ILE A  88      -0.395  28.607  -1.141  1.00  4.05           H  
ATOM   1254 1HG1 ILE A  88      -1.816  30.817  -1.605  1.00  4.05           H  
ATOM   1255 2HG1 ILE A  88      -1.924  30.760   0.161  1.00  4.05           H  
ATOM   1256 1HG2 ILE A  88      -2.326  28.821  -2.661  1.00  4.05           H  
ATOM   1257 2HG2 ILE A  88      -2.446  27.337  -1.700  1.00  4.05           H  
ATOM   1258 3HG2 ILE A  88      -3.441  28.745  -1.279  1.00  4.05           H  
ATOM   1259 1HD1 ILE A  88      -0.043  32.138  -0.573  1.00  4.05           H  
ATOM   1260 2HD1 ILE A  88       0.538  30.709   0.306  1.00  4.05           H  
ATOM   1261 3HD1 ILE A  88       0.632  30.754  -1.463  1.00  4.05           H  
ATOM   1262  N   ALA A  89      -2.773  26.334   0.999  1.00  4.22           N  
ATOM   1263  CA  ALA A  89      -3.080  24.924   0.832  1.00  4.22           C  
ATOM   1264  C   ALA A  89      -3.816  24.855  -0.481  1.00  4.22           C  
ATOM   1265  O   ALA A  89      -4.541  25.796  -0.810  1.00  4.22           O  
ATOM   1266  CB  ALA A  89      -3.911  24.383   1.979  1.00  4.22           C  
ATOM   1267  H   ALA A  89      -3.453  26.943   1.429  1.00  4.22           H  
ATOM   1268  HA  ALA A  89      -2.158  24.353   0.741  1.00  4.22           H  
ATOM   1269 1HB  ALA A  89      -4.138  23.345   1.788  1.00  4.22           H  
ATOM   1270 2HB  ALA A  89      -3.353  24.464   2.907  1.00  4.22           H  
ATOM   1271 3HB  ALA A  89      -4.835  24.947   2.059  1.00  4.22           H  
ATOM   1272  N   ALA A  90      -3.663  23.791  -1.246  1.00  4.58           N  
ATOM   1273  CA  ALA A  90      -4.393  23.773  -2.503  1.00  4.58           C  
ATOM   1274  C   ALA A  90      -4.588  22.389  -3.081  1.00  4.58           C  
ATOM   1275  O   ALA A  90      -3.842  21.450  -2.799  1.00  4.58           O  
ATOM   1276  CB  ALA A  90      -3.676  24.636  -3.529  1.00  4.58           C  
ATOM   1277  H   ALA A  90      -3.060  23.028  -0.971  1.00  4.58           H  
ATOM   1278  HA  ALA A  90      -5.382  24.192  -2.319  1.00  4.58           H  
ATOM   1279 1HB  ALA A  90      -4.255  24.646  -4.451  1.00  4.58           H  
ATOM   1280 2HB  ALA A  90      -3.574  25.653  -3.159  1.00  4.58           H  
ATOM   1281 3HB  ALA A  90      -2.690  24.222  -3.724  1.00  4.58           H  
ATOM   1282  N   ALA A  91      -5.589  22.309  -3.941  1.00  5.14           N  
ATOM   1283  CA  ALA A  91      -5.905  21.145  -4.744  1.00  5.14           C  
ATOM   1284  C   ALA A  91      -6.651  21.643  -5.965  1.00  5.14           C  
ATOM   1285  O   ALA A  91      -7.247  22.719  -5.933  1.00  5.14           O  
ATOM   1286  CB  ALA A  91      -6.736  20.127  -3.970  1.00  5.14           C  
ATOM   1287  H   ALA A  91      -6.160  23.133  -4.069  1.00  5.14           H  
ATOM   1288  HA  ALA A  91      -4.976  20.679  -5.072  1.00  5.14           H  
ATOM   1289 1HB  ALA A  91      -6.957  19.271  -4.609  1.00  5.14           H  
ATOM   1290 2HB  ALA A  91      -6.174  19.789  -3.097  1.00  5.14           H  
ATOM   1291 3HB  ALA A  91      -7.668  20.585  -3.645  1.00  5.14           H  
ATOM   1292  N   THR A  92      -6.643  20.859  -7.026  1.00  5.87           N  
ATOM   1293  CA  THR A  92      -7.368  21.198  -8.244  1.00  5.87           C  
ATOM   1294  C   THR A  92      -8.481  20.193  -8.472  1.00  5.87           C  
ATOM   1295  O   THR A  92      -9.037  20.081  -9.565  1.00  5.87           O  
ATOM   1296  CB  THR A  92      -6.418  21.235  -9.445  1.00  5.87           C  
ATOM   1297  OG1 THR A  92      -5.773  19.960  -9.580  1.00  5.87           O  
ATOM   1298  CG2 THR A  92      -5.370  22.315  -9.244  1.00  5.87           C  
ATOM   1299  H   THR A  92      -6.121  19.992  -7.003  1.00  5.87           H  
ATOM   1300  HA  THR A  92      -7.818  22.184  -8.129  1.00  5.87           H  
ATOM   1301  HB  THR A  92      -6.989  21.444 -10.349  1.00  5.87           H  
ATOM   1302  HG1 THR A  92      -6.442  19.258  -9.584  1.00  5.87           H  
ATOM   1303 1HG2 THR A  92      -4.699  22.342 -10.102  1.00  5.87           H  
ATOM   1304 2HG2 THR A  92      -5.868  23.271  -9.141  1.00  5.87           H  
ATOM   1305 3HG2 THR A  92      -4.795  22.108  -8.344  1.00  5.87           H  
ATOM   1306  N   GLY A  93      -8.783  19.456  -7.414  1.00  6.74           N  
ATOM   1307  CA  GLY A  93      -9.777  18.404  -7.435  1.00  6.74           C  
ATOM   1308  C   GLY A  93      -9.057  17.083  -7.571  1.00  6.74           C  
ATOM   1309  O   GLY A  93      -7.858  17.055  -7.853  1.00  6.74           O  
ATOM   1310  H   GLY A  93      -8.289  19.640  -6.556  1.00  6.74           H  
ATOM   1311 1HA  GLY A  93     -10.358  18.420  -6.513  1.00  6.74           H  
ATOM   1312 2HA  GLY A  93     -10.463  18.547  -8.268  1.00  6.74           H  
ATOM   1313  N   PHE A  94      -9.780  15.998  -7.349  1.00  7.67           N  
ATOM   1314  CA  PHE A  94      -9.198  14.668  -7.406  1.00  7.67           C  
ATOM   1315  C   PHE A  94      -9.940  13.856  -8.457  1.00  7.67           C  
ATOM   1316  O   PHE A  94     -11.122  14.098  -8.705  1.00  7.67           O  
ATOM   1317  CB  PHE A  94      -9.258  14.024  -6.022  1.00  7.67           C  
ATOM   1318  CG  PHE A  94      -8.447  14.807  -4.989  1.00  7.67           C  
ATOM   1319  CD1 PHE A  94      -9.023  15.869  -4.290  1.00  7.67           C  
ATOM   1320  CD2 PHE A  94      -7.116  14.500  -4.732  1.00  7.67           C  
ATOM   1321  CE1 PHE A  94      -8.290  16.596  -3.366  1.00  7.67           C  
ATOM   1322  CE2 PHE A  94      -6.382  15.228  -3.804  1.00  7.67           C  
ATOM   1323  CZ  PHE A  94      -6.971  16.276  -3.122  1.00  7.67           C  
ATOM   1324  H   PHE A  94     -10.760  16.096  -7.130  1.00  7.67           H  
ATOM   1325  HA  PHE A  94      -8.153  14.746  -7.709  1.00  7.67           H  
ATOM   1326 1HB  PHE A  94     -10.292  13.970  -5.683  1.00  7.67           H  
ATOM   1327 2HB  PHE A  94      -8.869  13.008  -6.071  1.00  7.67           H  
ATOM   1328  HD1 PHE A  94     -10.065  16.127  -4.480  1.00  7.67           H  
ATOM   1329  HD2 PHE A  94      -6.648  13.677  -5.271  1.00  7.67           H  
ATOM   1330  HE1 PHE A  94      -8.757  17.423  -2.831  1.00  7.67           H  
ATOM   1331  HE2 PHE A  94      -5.340  14.976  -3.614  1.00  7.67           H  
ATOM   1332  HZ  PHE A  94      -6.394  16.849  -2.395  1.00  7.67           H  
ATOM   1333  N   VAL A  95      -9.243  12.920  -9.093  1.00  8.56           N  
ATOM   1334  CA  VAL A  95      -9.839  12.113 -10.152  1.00  8.56           C  
ATOM   1335  C   VAL A  95      -9.811  10.620  -9.829  1.00  8.56           C  
ATOM   1336  O   VAL A  95      -8.809  10.098  -9.343  1.00  8.56           O  
ATOM   1337  CB  VAL A  95      -9.105  12.374 -11.483  1.00  8.56           C  
ATOM   1338  CG1 VAL A  95      -9.709  11.533 -12.587  1.00  8.56           C  
ATOM   1339  CG2 VAL A  95      -9.181  13.844 -11.834  1.00  8.56           C  
ATOM   1340  H   VAL A  95      -8.276  12.770  -8.843  1.00  8.56           H  
ATOM   1341  HA  VAL A  95     -10.880  12.416 -10.272  1.00  8.56           H  
ATOM   1342  HB  VAL A  95      -8.070  12.082 -11.376  1.00  8.56           H  
ATOM   1343 1HG1 VAL A  95      -9.176  11.707 -13.521  1.00  8.56           H  
ATOM   1344 2HG1 VAL A  95      -9.639  10.496 -12.327  1.00  8.56           H  
ATOM   1345 3HG1 VAL A  95     -10.755  11.804 -12.714  1.00  8.56           H  
ATOM   1346 1HG2 VAL A  95      -8.653  14.020 -12.770  1.00  8.56           H  
ATOM   1347 2HG2 VAL A  95     -10.227  14.134 -11.945  1.00  8.56           H  
ATOM   1348 3HG2 VAL A  95      -8.722  14.440 -11.047  1.00  8.56           H  
ATOM   1349  N   LYS A  96     -10.941   9.951 -10.055  1.00  9.31           N  
ATOM   1350  CA  LYS A  96     -11.080   8.515  -9.816  1.00  9.31           C  
ATOM   1351  C   LYS A  96     -10.076   7.718 -10.659  1.00  9.31           C  
ATOM   1352  O   LYS A  96      -9.903   7.972 -11.856  1.00  9.31           O  
ATOM   1353  CB  LYS A  96     -12.510   8.032 -10.096  1.00  9.31           C  
ATOM   1354  CG  LYS A  96     -12.761   6.566  -9.686  1.00  9.31           C  
ATOM   1355  CD  LYS A  96     -14.188   6.106  -9.946  1.00  9.31           C  
ATOM   1356  CE  LYS A  96     -14.371   4.666  -9.460  1.00  9.31           C  
ATOM   1357  NZ  LYS A  96     -15.697   4.106  -9.822  1.00  9.31           N  
ATOM   1358  H   LYS A  96     -11.730  10.462 -10.426  1.00  9.31           H  
ATOM   1359  HA  LYS A  96     -10.856   8.320  -8.766  1.00  9.31           H  
ATOM   1360 1HB  LYS A  96     -13.220   8.656  -9.552  1.00  9.31           H  
ATOM   1361 2HB  LYS A  96     -12.732   8.132 -11.160  1.00  9.31           H  
ATOM   1362 1HG  LYS A  96     -12.108   5.906 -10.237  1.00  9.31           H  
ATOM   1363 2HG  LYS A  96     -12.546   6.447  -8.626  1.00  9.31           H  
ATOM   1364 1HD  LYS A  96     -14.894   6.757  -9.428  1.00  9.31           H  
ATOM   1365 2HD  LYS A  96     -14.393   6.142 -11.016  1.00  9.31           H  
ATOM   1366 1HE  LYS A  96     -13.593   4.051  -9.887  1.00  9.31           H  
ATOM   1367 2HE  LYS A  96     -14.271   4.647  -8.376  1.00  9.31           H  
ATOM   1368 1HZ  LYS A  96     -15.759   3.159  -9.483  1.00  9.31           H  
ATOM   1369 2HZ  LYS A  96     -16.431   4.664  -9.416  1.00  9.31           H  
ATOM   1370 3HZ  LYS A  96     -15.787   4.105 -10.834  1.00  9.31           H  
ATOM   1371  N   LYS A  97      -9.477   6.701 -10.044  1.00  9.85           N  
ATOM   1372  CA  LYS A  97      -8.476   5.837 -10.679  1.00  9.85           C  
ATOM   1373  C   LYS A  97      -8.894   5.219 -12.022  1.00  9.85           C  
ATOM   1374  O   LYS A  97      -8.044   4.856 -12.830  1.00  9.85           O  
ATOM   1375  CB  LYS A  97      -8.142   4.686  -9.726  1.00  9.85           C  
ATOM   1376  CG  LYS A  97      -9.318   3.688  -9.535  1.00  9.85           C  
ATOM   1377  CD  LYS A  97      -8.993   2.560  -8.582  1.00  9.85           C  
ATOM   1378  CE  LYS A  97     -10.213   1.628  -8.372  1.00  9.85           C  
ATOM   1379  NZ  LYS A  97     -10.609   0.872  -9.626  1.00  9.85           N  
ATOM   1380  H   LYS A  97      -9.687   6.544  -9.068  1.00  9.85           H  
ATOM   1381  HA  LYS A  97      -7.581   6.434 -10.848  1.00  9.85           H  
ATOM   1382 1HB  LYS A  97      -7.291   4.126 -10.112  1.00  9.85           H  
ATOM   1383 2HB  LYS A  97      -7.863   5.084  -8.750  1.00  9.85           H  
ATOM   1384 1HG  LYS A  97     -10.205   4.214  -9.186  1.00  9.85           H  
ATOM   1385 2HG  LYS A  97      -9.550   3.228 -10.490  1.00  9.85           H  
ATOM   1386 1HD  LYS A  97      -8.168   1.974  -8.990  1.00  9.85           H  
ATOM   1387 2HD  LYS A  97      -8.686   2.969  -7.620  1.00  9.85           H  
ATOM   1388 1HE  LYS A  97      -9.966   0.910  -7.593  1.00  9.85           H  
ATOM   1389 2HE  LYS A  97     -11.063   2.227  -8.044  1.00  9.85           H  
ATOM   1390 1HZ  LYS A  97     -11.398   0.284  -9.425  1.00  9.85           H  
ATOM   1391 2HZ  LYS A  97     -10.878   1.513 -10.403  1.00  9.85           H  
ATOM   1392 3HZ  LYS A  97      -9.842   0.306  -9.935  1.00  9.85           H  
ATOM   1393  N   ASP A  98     -10.190   5.108 -12.281  1.00 10.17           N  
ATOM   1394  CA  ASP A  98     -10.650   4.513 -13.526  1.00 10.17           C  
ATOM   1395  C   ASP A  98     -10.455   5.508 -14.674  1.00 10.17           C  
ATOM   1396  O   ASP A  98     -10.050   5.153 -15.781  1.00 10.17           O  
ATOM   1397  CB  ASP A  98     -12.120   4.130 -13.392  1.00 10.17           C  
ATOM   1398  CG  ASP A  98     -12.337   3.028 -12.334  1.00 10.17           C  
ATOM   1399  OD1 ASP A  98     -11.367   2.411 -11.909  1.00 10.17           O  
ATOM   1400  OD2 ASP A  98     -13.465   2.830 -11.943  1.00 10.17           O  
ATOM   1401  H   ASP A  98     -10.854   5.437 -11.602  1.00 10.17           H  
ATOM   1402  HA  ASP A  98     -10.058   3.619 -13.731  1.00 10.17           H  
ATOM   1403 1HB  ASP A  98     -12.697   5.011 -13.109  1.00 10.17           H  
ATOM   1404 2HB  ASP A  98     -12.497   3.782 -14.354  1.00 10.17           H  
ATOM   1405  N   GLN A  99     -10.688   6.787 -14.376  1.00 10.33           N  
ATOM   1406  CA  GLN A  99     -10.596   7.863 -15.355  1.00 10.33           C  
ATOM   1407  C   GLN A  99      -9.140   8.146 -15.654  1.00 10.33           C  
ATOM   1408  O   GLN A  99      -8.789   8.639 -16.723  1.00 10.33           O  
ATOM   1409  CB  GLN A  99     -11.305   9.114 -14.844  1.00 10.33           C  
ATOM   1410  CG  GLN A  99     -12.820   9.000 -14.723  1.00 10.33           C  
ATOM   1411  CD  GLN A  99     -13.520   8.752 -16.071  1.00 10.33           C  
ATOM   1412  OE1 GLN A  99     -13.145   9.346 -17.104  1.00 10.33           O  
ATOM   1413  NE2 GLN A  99     -14.542   7.899 -16.057  1.00 10.33           N  
ATOM   1414  H   GLN A  99     -10.912   7.034 -13.419  1.00 10.33           H  
ATOM   1415  HA  GLN A  99     -11.072   7.541 -16.278  1.00 10.33           H  
ATOM   1416 1HB  GLN A  99     -10.942   9.313 -13.847  1.00 10.33           H  
ATOM   1417 2HB  GLN A  99     -11.055   9.971 -15.449  1.00 10.33           H  
ATOM   1418 1HG  GLN A  99     -13.046   8.163 -14.058  1.00 10.33           H  
ATOM   1419 2HG  GLN A  99     -13.206   9.927 -14.296  1.00 10.33           H  
ATOM   1420 1HE2 GLN A  99     -15.053   7.707 -16.899  1.00 10.33           H  
ATOM   1421 2HE2 GLN A  99     -14.813   7.456 -15.203  1.00 10.33           H  
ATOM   1422  N   LEU A 100      -8.292   7.800 -14.697  1.00 10.46           N  
ATOM   1423  CA  LEU A 100      -6.860   7.985 -14.824  1.00 10.46           C  
ATOM   1424  C   LEU A 100      -6.154   6.839 -15.539  1.00 10.46           C  
ATOM   1425  O   LEU A 100      -4.923   6.849 -15.651  1.00 10.46           O  
ATOM   1426  CB  LEU A 100      -6.243   8.180 -13.450  1.00 10.46           C  
ATOM   1427  CG  LEU A 100      -6.693   9.422 -12.767  1.00 10.46           C  
ATOM   1428  CD1 LEU A 100      -6.140   9.467 -11.371  1.00 10.46           C  
ATOM   1429  CD2 LEU A 100      -6.240  10.623 -13.610  1.00 10.46           C  
ATOM   1430  H   LEU A 100      -8.677   7.438 -13.823  1.00 10.46           H  
ATOM   1431  HA  LEU A 100      -6.693   8.890 -15.401  1.00 10.46           H  
ATOM   1432 1HB  LEU A 100      -6.507   7.329 -12.828  1.00 10.46           H  
ATOM   1433 2HB  LEU A 100      -5.162   8.218 -13.551  1.00 10.46           H  
ATOM   1434  HG  LEU A 100      -7.763   9.411 -12.689  1.00 10.46           H  
ATOM   1435 1HD1 LEU A 100      -6.482  10.368 -10.869  1.00 10.46           H  
ATOM   1436 2HD1 LEU A 100      -6.490   8.599 -10.817  1.00 10.46           H  
ATOM   1437 3HD1 LEU A 100      -5.053   9.464 -11.408  1.00 10.46           H  
ATOM   1438 1HD2 LEU A 100      -6.566  11.545 -13.144  1.00 10.46           H  
ATOM   1439 2HD2 LEU A 100      -5.153  10.622 -13.689  1.00 10.46           H  
ATOM   1440 3HD2 LEU A 100      -6.678  10.549 -14.612  1.00 10.46           H  
ATOM   1441  N   GLY A 101      -6.888   5.824 -16.003  1.00 10.60           N  
ATOM   1442  CA  GLY A 101      -6.204   4.746 -16.695  1.00 10.60           C  
ATOM   1443  C   GLY A 101      -5.558   5.299 -17.966  1.00 10.60           C  
ATOM   1444  O   GLY A 101      -6.106   6.183 -18.619  1.00 10.60           O  
ATOM   1445  H   GLY A 101      -7.904   5.794 -15.900  1.00 10.60           H  
ATOM   1446 1HA  GLY A 101      -5.444   4.312 -16.046  1.00 10.60           H  
ATOM   1447 2HA  GLY A 101      -6.916   3.960 -16.945  1.00 10.60           H  
ATOM   1448  N   LYS A 102      -4.398   4.765 -18.324  1.00 10.76           N  
ATOM   1449  CA  LYS A 102      -3.676   5.207 -19.517  1.00 10.76           C  
ATOM   1450  C   LYS A 102      -4.348   4.736 -20.795  1.00 10.76           C  
ATOM   1451  O   LYS A 102      -4.751   3.575 -20.887  1.00 10.76           O  
ATOM   1452  CB  LYS A 102      -2.233   4.704 -19.477  1.00 10.76           C  
ATOM   1453  CG  LYS A 102      -1.349   5.201 -20.622  1.00 10.76           C  
ATOM   1454  CD  LYS A 102       0.088   4.708 -20.468  1.00 10.76           C  
ATOM   1455  CE  LYS A 102       0.947   5.177 -21.627  1.00 10.76           C  
ATOM   1456  NZ  LYS A 102       2.355   4.693 -21.523  1.00 10.76           N  
ATOM   1457  H   LYS A 102      -3.999   4.038 -17.749  1.00 10.76           H  
ATOM   1458  HA  LYS A 102      -3.666   6.297 -19.538  1.00 10.76           H  
ATOM   1459 1HB  LYS A 102      -1.773   5.005 -18.537  1.00 10.76           H  
ATOM   1460 2HB  LYS A 102      -2.232   3.614 -19.512  1.00 10.76           H  
ATOM   1461 1HG  LYS A 102      -1.734   4.835 -21.576  1.00 10.76           H  
ATOM   1462 2HG  LYS A 102      -1.360   6.297 -20.653  1.00 10.76           H  
ATOM   1463 1HD  LYS A 102       0.506   5.090 -19.536  1.00 10.76           H  
ATOM   1464 2HD  LYS A 102       0.097   3.621 -20.437  1.00 10.76           H  
ATOM   1465 1HE  LYS A 102       0.512   4.815 -22.560  1.00 10.76           H  
ATOM   1466 2HE  LYS A 102       0.944   6.264 -21.641  1.00 10.76           H  
ATOM   1467 1HZ  LYS A 102       2.884   5.033 -22.314  1.00 10.76           H  
ATOM   1468 2HZ  LYS A 102       2.769   5.036 -20.668  1.00 10.76           H  
ATOM   1469 3HZ  LYS A 102       2.363   3.684 -21.521  1.00 10.76           H  
ATOM   1470  N   ASN A 103      -4.444   5.618 -21.786  1.00 10.95           N  
ATOM   1471  CA  ASN A 103      -4.990   5.249 -23.089  1.00 10.95           C  
ATOM   1472  C   ASN A 103      -4.221   4.040 -23.603  1.00 10.95           C  
ATOM   1473  O   ASN A 103      -2.999   4.079 -23.727  1.00 10.95           O  
ATOM   1474  CB  ASN A 103      -4.897   6.412 -24.079  1.00 10.95           C  
ATOM   1475  CG  ASN A 103      -5.599   6.148 -25.421  1.00 10.95           C  
ATOM   1476  OD1 ASN A 103      -5.657   5.033 -25.950  1.00 10.95           O  
ATOM   1477  ND2 ASN A 103      -6.105   7.190 -26.012  1.00 10.95           N  
ATOM   1478  H   ASN A 103      -4.122   6.575 -21.647  1.00 10.95           H  
ATOM   1479  HA  ASN A 103      -6.037   4.960 -22.975  1.00 10.95           H  
ATOM   1480 1HB  ASN A 103      -5.348   7.301 -23.626  1.00 10.95           H  
ATOM   1481 2HB  ASN A 103      -3.852   6.650 -24.266  1.00 10.95           H  
ATOM   1482 1HD2 ASN A 103      -6.559   7.085 -26.903  1.00 10.95           H  
ATOM   1483 2HD2 ASN A 103      -6.044   8.092 -25.586  1.00 10.95           H  
ATOM   1484  N   GLU A 104      -4.920   2.968 -23.943  1.00 11.13           N  
ATOM   1485  CA  GLU A 104      -4.234   1.757 -24.396  1.00 11.13           C  
ATOM   1486  C   GLU A 104      -3.389   2.016 -25.647  1.00 11.13           C  
ATOM   1487  O   GLU A 104      -2.423   1.297 -25.914  1.00 11.13           O  
ATOM   1488  CB  GLU A 104      -5.243   0.638 -24.683  1.00 11.13           C  
ATOM   1489  CG  GLU A 104      -5.930   0.063 -23.437  1.00 11.13           C  
ATOM   1490  CD  GLU A 104      -6.956  -1.014 -23.751  1.00 11.13           C  
ATOM   1491  OE1 GLU A 104      -7.252  -1.217 -24.905  1.00 11.13           O  
ATOM   1492  OE2 GLU A 104      -7.436  -1.632 -22.828  1.00 11.13           O  
ATOM   1493  H   GLU A 104      -5.933   2.989 -23.854  1.00 11.13           H  
ATOM   1494  HA  GLU A 104      -3.567   1.428 -23.599  1.00 11.13           H  
ATOM   1495 1HB  GLU A 104      -6.015   1.009 -25.359  1.00 11.13           H  
ATOM   1496 2HB  GLU A 104      -4.732  -0.181 -25.188  1.00 11.13           H  
ATOM   1497 1HG  GLU A 104      -5.170  -0.358 -22.780  1.00 11.13           H  
ATOM   1498 2HG  GLU A 104      -6.419   0.879 -22.903  1.00 11.13           H  
ATOM   1499  N   GLU A 105      -3.791   3.011 -26.434  1.00 11.28           N  
ATOM   1500  CA  GLU A 105      -3.122   3.378 -27.669  1.00 11.28           C  
ATOM   1501  C   GLU A 105      -2.208   4.616 -27.548  1.00 11.28           C  
ATOM   1502  O   GLU A 105      -1.746   5.126 -28.572  1.00 11.28           O  
ATOM   1503  CB  GLU A 105      -4.159   3.605 -28.776  1.00 11.28           C  
ATOM   1504  CG  GLU A 105      -4.994   2.361 -29.130  1.00 11.28           C  
ATOM   1505  CD  GLU A 105      -5.979   2.601 -30.261  1.00 11.28           C  
ATOM   1506  OE1 GLU A 105      -6.025   3.700 -30.764  1.00 11.28           O  
ATOM   1507  OE2 GLU A 105      -6.684   1.683 -30.615  1.00 11.28           O  
ATOM   1508  H   GLU A 105      -4.584   3.571 -26.134  1.00 11.28           H  
ATOM   1509  HA  GLU A 105      -2.494   2.538 -27.968  1.00 11.28           H  
ATOM   1510 1HB  GLU A 105      -4.852   4.388 -28.465  1.00 11.28           H  
ATOM   1511 2HB  GLU A 105      -3.661   3.948 -29.680  1.00 11.28           H  
ATOM   1512 1HG  GLU A 105      -4.322   1.550 -29.410  1.00 11.28           H  
ATOM   1513 2HG  GLU A 105      -5.544   2.047 -28.240  1.00 11.28           H  
ATOM   1514  N   GLY A 106      -1.946   5.136 -26.334  1.00 11.36           N  
ATOM   1515  CA  GLY A 106      -1.093   6.332 -26.275  1.00 11.36           C  
ATOM   1516  C   GLY A 106      -0.825   6.952 -24.894  1.00 11.36           C  
ATOM   1517  O   GLY A 106      -1.221   6.448 -23.852  1.00 11.36           O  
ATOM   1518  H   GLY A 106      -2.312   4.709 -25.483  1.00 11.36           H  
ATOM   1519 1HA  GLY A 106      -0.135   6.089 -26.735  1.00 11.36           H  
ATOM   1520 2HA  GLY A 106      -1.540   7.095 -26.911  1.00 11.36           H  
ATOM   1521  N   ALA A 107      -0.061   8.047 -24.909  1.00 11.37           N  
ATOM   1522  CA  ALA A 107       0.363   8.757 -23.695  1.00 11.37           C  
ATOM   1523  C   ALA A 107      -0.743   9.308 -22.750  1.00 11.37           C  
ATOM   1524  O   ALA A 107      -0.549   9.240 -21.534  1.00 11.37           O  
ATOM   1525  CB  ALA A 107       1.287   9.908 -24.084  1.00 11.37           C  
ATOM   1526  H   ALA A 107       0.242   8.402 -25.805  1.00 11.37           H  
ATOM   1527  HA  ALA A 107       0.948   8.054 -23.114  1.00 11.37           H  
ATOM   1528 1HB  ALA A 107       1.674  10.374 -23.179  1.00 11.37           H  
ATOM   1529 2HB  ALA A 107       2.117   9.515 -24.671  1.00 11.37           H  
ATOM   1530 3HB  ALA A 107       0.776  10.657 -24.665  1.00 11.37           H  
ATOM   1531  N   PRO A 108      -1.858   9.915 -23.227  1.00 11.35           N  
ATOM   1532  CA  PRO A 108      -2.889  10.535 -22.398  1.00 11.35           C  
ATOM   1533  C   PRO A 108      -3.556   9.587 -21.415  1.00 11.35           C  
ATOM   1534  O   PRO A 108      -3.730   8.401 -21.712  1.00 11.35           O  
ATOM   1535  CB  PRO A 108      -3.897  11.037 -23.428  1.00 11.35           C  
ATOM   1536  CG  PRO A 108      -3.120  11.175 -24.708  1.00 11.35           C  
ATOM   1537  CD  PRO A 108      -2.141  10.033 -24.680  1.00 11.35           C  
ATOM   1538  HA  PRO A 108      -2.443  11.388 -21.855  1.00 11.35           H  
ATOM   1539 1HB  PRO A 108      -4.724  10.316 -23.519  1.00 11.35           H  
ATOM   1540 2HB  PRO A 108      -4.347  11.988 -23.089  1.00 11.35           H  
ATOM   1541 1HG  PRO A 108      -3.819  11.133 -25.561  1.00 11.35           H  
ATOM   1542 2HG  PRO A 108      -2.629  12.156 -24.746  1.00 11.35           H  
ATOM   1543 1HD  PRO A 108      -2.633   9.122 -25.048  1.00 11.35           H  
ATOM   1544 2HD  PRO A 108      -1.284  10.316 -25.269  1.00 11.35           H  
ATOM   1545  N   GLN A 109      -3.939  10.124 -20.255  1.00 11.33           N  
ATOM   1546  CA  GLN A 109      -4.668   9.368 -19.235  1.00 11.33           C  
ATOM   1547  C   GLN A 109      -5.776  10.240 -18.653  1.00 11.33           C  
ATOM   1548  O   GLN A 109      -6.323   9.966 -17.589  1.00 11.33           O  
ATOM   1549  CB  GLN A 109      -3.751   8.944 -18.090  1.00 11.33           C  
ATOM   1550  CG  GLN A 109      -3.262  10.099 -17.235  1.00 11.33           C  
ATOM   1551  CD  GLN A 109      -2.288   9.669 -16.129  1.00 11.33           C  
ATOM   1552  OE1 GLN A 109      -1.175  10.203 -16.028  1.00 11.33           O  
ATOM   1553  NE2 GLN A 109      -2.684   8.696 -15.306  1.00 11.33           N  
ATOM   1554  H   GLN A 109      -3.748  11.118 -20.084  1.00 11.33           H  
ATOM   1555  HA  GLN A 109      -5.127   8.488 -19.689  1.00 11.33           H  
ATOM   1556 1HB  GLN A 109      -4.277   8.254 -17.461  1.00 11.33           H  
ATOM   1557 2HB  GLN A 109      -2.882   8.424 -18.491  1.00 11.33           H  
ATOM   1558 1HG  GLN A 109      -2.762  10.826 -17.881  1.00 11.33           H  
ATOM   1559 2HG  GLN A 109      -4.130  10.561 -16.762  1.00 11.33           H  
ATOM   1560 1HE2 GLN A 109      -2.076   8.382 -14.579  1.00 11.33           H  
ATOM   1561 2HE2 GLN A 109      -3.593   8.236 -15.422  1.00 11.33           H  
ATOM   1562  N   GLU A 110      -6.089  11.329 -19.328  1.00 11.30           N  
ATOM   1563  CA  GLU A 110      -7.037  12.292 -18.784  1.00 11.30           C  
ATOM   1564  C   GLU A 110      -8.511  12.006 -19.062  1.00 11.30           C  
ATOM   1565  O   GLU A 110      -9.189  12.779 -19.742  1.00 11.30           O  
ATOM   1566  CB  GLU A 110      -6.639  13.687 -19.258  1.00 11.30           C  
ATOM   1567  CG  GLU A 110      -5.355  14.220 -18.579  1.00 11.30           C  
ATOM   1568  CD  GLU A 110      -4.033  13.702 -19.136  1.00 11.30           C  
ATOM   1569  OE1 GLU A 110      -4.022  12.937 -20.072  1.00 11.30           O  
ATOM   1570  OE2 GLU A 110      -3.025  14.076 -18.600  1.00 11.30           O  
ATOM   1571  H   GLU A 110      -5.671  11.495 -20.230  1.00 11.30           H  
ATOM   1572  HA  GLU A 110      -6.917  12.283 -17.701  1.00 11.30           H  
ATOM   1573 1HB  GLU A 110      -6.474  13.674 -20.338  1.00 11.30           H  
ATOM   1574 2HB  GLU A 110      -7.447  14.388 -19.055  1.00 11.30           H  
ATOM   1575 1HG  GLU A 110      -5.356  15.307 -18.658  1.00 11.30           H  
ATOM   1576 2HG  GLU A 110      -5.406  13.967 -17.521  1.00 11.30           H  
ATOM   1577  N   GLY A 111      -9.012  10.916 -18.483  1.00 11.22           N  
ATOM   1578  CA  GLY A 111     -10.406  10.511 -18.642  1.00 11.22           C  
ATOM   1579  C   GLY A 111     -10.597   9.444 -19.704  1.00 11.22           C  
ATOM   1580  O   GLY A 111      -9.839   9.362 -20.674  1.00 11.22           O  
ATOM   1581  H   GLY A 111      -8.393  10.322 -17.916  1.00 11.22           H  
ATOM   1582 1HA  GLY A 111     -10.770  10.133 -17.693  1.00 11.22           H  
ATOM   1583 2HA  GLY A 111     -11.011  11.382 -18.884  1.00 11.22           H  
ATOM   1584  N   ILE A 112     -11.674   8.661 -19.565  1.00 11.05           N  
ATOM   1585  CA  ILE A 112     -11.979   7.574 -20.510  1.00 11.05           C  
ATOM   1586  C   ILE A 112     -12.318   8.086 -21.908  1.00 11.05           C  
ATOM   1587  O   ILE A 112     -12.311   7.341 -22.883  1.00 11.05           O  
ATOM   1588  CB  ILE A 112     -13.140   6.696 -20.015  1.00 11.05           C  
ATOM   1589  CG1 ILE A 112     -14.438   7.530 -19.932  1.00 11.05           C  
ATOM   1590  CG2 ILE A 112     -12.777   6.080 -18.662  1.00 11.05           C  
ATOM   1591  CD1 ILE A 112     -15.669   6.706 -19.662  1.00 11.05           C  
ATOM   1592  H   ILE A 112     -12.274   8.807 -18.746  1.00 11.05           H  
ATOM   1593  HA  ILE A 112     -11.095   6.940 -20.593  1.00 11.05           H  
ATOM   1594  HB  ILE A 112     -13.316   5.896 -20.732  1.00 11.05           H  
ATOM   1595 1HG1 ILE A 112     -14.333   8.270 -19.146  1.00 11.05           H  
ATOM   1596 2HG1 ILE A 112     -14.594   8.046 -20.874  1.00 11.05           H  
ATOM   1597 1HG2 ILE A 112     -13.592   5.447 -18.314  1.00 11.05           H  
ATOM   1598 2HG2 ILE A 112     -11.871   5.483 -18.764  1.00 11.05           H  
ATOM   1599 3HG2 ILE A 112     -12.603   6.863 -17.951  1.00 11.05           H  
ATOM   1600 1HD1 ILE A 112     -16.541   7.359 -19.623  1.00 11.05           H  
ATOM   1601 2HD1 ILE A 112     -15.797   5.976 -20.462  1.00 11.05           H  
ATOM   1602 3HD1 ILE A 112     -15.560   6.188 -18.712  1.00 11.05           H  
ATOM   1603  N   LEU A 113     -12.561   9.384 -22.027  1.00 10.83           N  
ATOM   1604  CA  LEU A 113     -12.860   9.989 -23.309  1.00 10.83           C  
ATOM   1605  C   LEU A 113     -11.670   9.878 -24.259  1.00 10.83           C  
ATOM   1606  O   LEU A 113     -11.824   9.916 -25.481  1.00 10.83           O  
ATOM   1607  CB  LEU A 113     -13.279  11.434 -23.122  1.00 10.83           C  
ATOM   1608  CG  LEU A 113     -14.601  11.590 -22.388  1.00 10.83           C  
ATOM   1609  CD1 LEU A 113     -14.883  13.065 -22.158  1.00 10.83           C  
ATOM   1610  CD2 LEU A 113     -15.702  10.910 -23.204  1.00 10.83           C  
ATOM   1611  H   LEU A 113     -12.539   9.956 -21.197  1.00 10.83           H  
ATOM   1612  HA  LEU A 113     -13.701   9.457 -23.733  1.00 10.83           H  
ATOM   1613 1HB  LEU A 113     -12.503  11.958 -22.557  1.00 10.83           H  
ATOM   1614 2HB  LEU A 113     -13.375  11.903 -24.101  1.00 10.83           H  
ATOM   1615  HG  LEU A 113     -14.534  11.107 -21.409  1.00 10.83           H  
ATOM   1616 1HD1 LEU A 113     -15.825  13.178 -21.620  1.00 10.83           H  
ATOM   1617 2HD1 LEU A 113     -14.075  13.500 -21.569  1.00 10.83           H  
ATOM   1618 3HD1 LEU A 113     -14.950  13.577 -23.118  1.00 10.83           H  
ATOM   1619 1HD2 LEU A 113     -16.655  11.005 -22.682  1.00 10.83           H  
ATOM   1620 2HD2 LEU A 113     -15.777  11.385 -24.183  1.00 10.83           H  
ATOM   1621 3HD2 LEU A 113     -15.464   9.853 -23.332  1.00 10.83           H  
ATOM   1622  N   GLU A 114     -10.472   9.700 -23.706  1.00 10.61           N  
ATOM   1623  CA  GLU A 114      -9.266   9.563 -24.505  1.00 10.61           C  
ATOM   1624  C   GLU A 114      -9.322   8.307 -25.383  1.00 10.61           C  
ATOM   1625  O   GLU A 114      -8.600   8.212 -26.374  1.00 10.61           O  
ATOM   1626  CB  GLU A 114      -8.025   9.557 -23.611  1.00 10.61           C  
ATOM   1627  CG  GLU A 114      -7.746  10.906 -22.927  1.00 10.61           C  
ATOM   1628  CD  GLU A 114      -7.394  11.997 -23.920  1.00 10.61           C  
ATOM   1629  OE1 GLU A 114      -6.735  11.686 -24.882  1.00 10.61           O  
ATOM   1630  OE2 GLU A 114      -7.797  13.122 -23.735  1.00 10.61           O  
ATOM   1631  H   GLU A 114     -10.379   9.647 -22.689  1.00 10.61           H  
ATOM   1632  HA  GLU A 114      -9.196  10.428 -25.165  1.00 10.61           H  
ATOM   1633 1HB  GLU A 114      -8.135   8.797 -22.832  1.00 10.61           H  
ATOM   1634 2HB  GLU A 114      -7.148   9.295 -24.201  1.00 10.61           H  
ATOM   1635 1HG  GLU A 114      -8.631  11.210 -22.362  1.00 10.61           H  
ATOM   1636 2HG  GLU A 114      -6.926  10.781 -22.217  1.00 10.61           H  
ATOM   1637  N   ASP A 115     -10.167   7.337 -25.013  1.00 10.44           N  
ATOM   1638  CA  ASP A 115     -10.325   6.105 -25.764  1.00 10.44           C  
ATOM   1639  C   ASP A 115     -11.425   6.182 -26.827  1.00 10.44           C  
ATOM   1640  O   ASP A 115     -11.612   5.224 -27.571  1.00 10.44           O  
ATOM   1641  CB  ASP A 115     -10.650   4.943 -24.821  1.00 10.44           C  
ATOM   1642  CG  ASP A 115      -9.487   4.529 -23.935  1.00 10.44           C  
ATOM   1643  OD1 ASP A 115      -8.404   4.385 -24.448  1.00 10.44           O  
ATOM   1644  OD2 ASP A 115      -9.687   4.354 -22.758  1.00 10.44           O  
ATOM   1645  H   ASP A 115     -10.760   7.465 -24.193  1.00 10.44           H  
ATOM   1646  HA  ASP A 115      -9.380   5.892 -26.267  1.00 10.44           H  
ATOM   1647 1HB  ASP A 115     -11.483   5.228 -24.181  1.00 10.44           H  
ATOM   1648 2HB  ASP A 115     -10.967   4.082 -25.407  1.00 10.44           H  
ATOM   1649  N   MET A 116     -12.121   7.321 -26.969  1.00 10.37           N  
ATOM   1650  CA  MET A 116     -13.196   7.377 -27.965  1.00 10.37           C  
ATOM   1651  C   MET A 116     -12.733   7.138 -29.426  1.00 10.37           C  
ATOM   1652  O   MET A 116     -13.471   6.499 -30.185  1.00 10.37           O  
ATOM   1653  CB  MET A 116     -13.977   8.696 -27.891  1.00 10.37           C  
ATOM   1654  CG  MET A 116     -14.751   8.926 -26.602  1.00 10.37           C  
ATOM   1655  SD  MET A 116     -15.953   7.668 -26.207  1.00 10.37           S  
ATOM   1656  CE  MET A 116     -15.010   6.731 -24.982  1.00 10.37           C  
ATOM   1657  H   MET A 116     -11.937   8.137 -26.379  1.00 10.37           H  
ATOM   1658  HA  MET A 116     -13.897   6.578 -27.725  1.00 10.37           H  
ATOM   1659 1HB  MET A 116     -13.306   9.537 -27.998  1.00 10.37           H  
ATOM   1660 2HB  MET A 116     -14.687   8.742 -28.715  1.00 10.37           H  
ATOM   1661 1HG  MET A 116     -14.046   8.947 -25.817  1.00 10.37           H  
ATOM   1662 2HG  MET A 116     -15.252   9.892 -26.636  1.00 10.37           H  
ATOM   1663 1HE  MET A 116     -15.610   5.897 -24.623  1.00 10.37           H  
ATOM   1664 2HE  MET A 116     -14.096   6.352 -25.432  1.00 10.37           H  
ATOM   1665 3HE  MET A 116     -14.751   7.374 -24.143  1.00 10.37           H  
ATOM   1666  N   PRO A 117     -11.510   7.563 -29.859  1.00 10.39           N  
ATOM   1667  CA  PRO A 117     -10.954   7.354 -31.188  1.00 10.39           C  
ATOM   1668  C   PRO A 117     -10.859   5.881 -31.578  1.00 10.39           C  
ATOM   1669  O   PRO A 117     -10.637   5.573 -32.747  1.00 10.39           O  
ATOM   1670  CB  PRO A 117      -9.568   8.002 -31.098  1.00 10.39           C  
ATOM   1671  CG  PRO A 117      -9.706   9.040 -30.024  1.00 10.39           C  
ATOM   1672  CD  PRO A 117     -10.619   8.429 -29.022  1.00 10.39           C  
ATOM   1673  HA  PRO A 117     -11.577   7.894 -31.916  1.00 10.39           H  
ATOM   1674 1HB  PRO A 117      -8.820   7.236 -30.848  1.00 10.39           H  
ATOM   1675 2HB  PRO A 117      -9.283   8.422 -32.078  1.00 10.39           H  
ATOM   1676 1HG  PRO A 117      -8.721   9.271 -29.590  1.00 10.39           H  
ATOM   1677 2HG  PRO A 117     -10.099   9.978 -30.441  1.00 10.39           H  
ATOM   1678 1HD  PRO A 117      -9.980   7.832 -28.377  1.00 10.39           H  
ATOM   1679 2HD  PRO A 117     -11.149   9.217 -28.494  1.00 10.39           H  
ATOM   1680  N   VAL A 118     -10.977   4.963 -30.611  1.00 10.51           N  
ATOM   1681  CA  VAL A 118     -10.917   3.536 -30.903  1.00 10.51           C  
ATOM   1682  C   VAL A 118     -12.010   3.103 -31.890  1.00 10.51           C  
ATOM   1683  O   VAL A 118     -11.881   2.062 -32.534  1.00 10.51           O  
ATOM   1684  CB  VAL A 118     -11.071   2.705 -29.619  1.00 10.51           C  
ATOM   1685  CG1 VAL A 118     -12.534   2.720 -29.137  1.00 10.51           C  
ATOM   1686  CG2 VAL A 118     -10.598   1.289 -29.875  1.00 10.51           C  
ATOM   1687  H   VAL A 118     -11.154   5.226 -29.639  1.00 10.51           H  
ATOM   1688  HA  VAL A 118      -9.940   3.321 -31.344  1.00 10.51           H  
ATOM   1689  HB  VAL A 118     -10.467   3.165 -28.834  1.00 10.51           H  
ATOM   1690 1HG1 VAL A 118     -12.615   2.155 -28.211  1.00 10.51           H  
ATOM   1691 2HG1 VAL A 118     -12.862   3.740 -28.966  1.00 10.51           H  
ATOM   1692 3HG1 VAL A 118     -13.173   2.264 -29.884  1.00 10.51           H  
ATOM   1693 1HG2 VAL A 118     -10.689   0.707 -28.961  1.00 10.51           H  
ATOM   1694 2HG2 VAL A 118     -11.207   0.839 -30.658  1.00 10.51           H  
ATOM   1695 3HG2 VAL A 118      -9.549   1.311 -30.193  1.00 10.51           H  
ATOM   1696  N   ASP A 119     -13.111   3.875 -31.973  1.00 10.68           N  
ATOM   1697  CA  ASP A 119     -14.228   3.553 -32.855  1.00 10.68           C  
ATOM   1698  C   ASP A 119     -13.662   3.497 -34.299  1.00 10.68           C  
ATOM   1699  O   ASP A 119     -13.253   4.529 -34.829  1.00 10.68           O  
ATOM   1700  CB  ASP A 119     -15.311   4.638 -32.707  1.00 10.68           C  
ATOM   1701  CG  ASP A 119     -16.674   4.348 -33.385  1.00 10.68           C  
ATOM   1702  OD1 ASP A 119     -16.819   3.351 -34.035  1.00 10.68           O  
ATOM   1703  OD2 ASP A 119     -17.565   5.149 -33.211  1.00 10.68           O  
ATOM   1704  H   ASP A 119     -13.157   4.728 -31.408  1.00 10.68           H  
ATOM   1705  HA  ASP A 119     -14.646   2.606 -32.537  1.00 10.68           H  
ATOM   1706 1HB  ASP A 119     -15.488   4.814 -31.643  1.00 10.68           H  
ATOM   1707 2HB  ASP A 119     -14.923   5.573 -33.114  1.00 10.68           H  
ATOM   1708  N   PRO A 120     -13.645   2.318 -34.959  1.00 10.86           N  
ATOM   1709  CA  PRO A 120     -12.984   2.032 -36.225  1.00 10.86           C  
ATOM   1710  C   PRO A 120     -13.607   2.617 -37.482  1.00 10.86           C  
ATOM   1711  O   PRO A 120     -14.799   2.907 -37.560  1.00 10.86           O  
ATOM   1712  CB  PRO A 120     -13.043   0.499 -36.287  1.00 10.86           C  
ATOM   1713  CG  PRO A 120     -14.292   0.136 -35.533  1.00 10.86           C  
ATOM   1714  CD  PRO A 120     -14.374   1.147 -34.406  1.00 10.86           C  
ATOM   1715  HA  PRO A 120     -11.938   2.366 -36.142  1.00 10.86           H  
ATOM   1716 1HB  PRO A 120     -13.053   0.159 -37.327  1.00 10.86           H  
ATOM   1717 2HB  PRO A 120     -12.140   0.074 -35.826  1.00 10.86           H  
ATOM   1718 1HG  PRO A 120     -15.168   0.181 -36.202  1.00 10.86           H  
ATOM   1719 2HG  PRO A 120     -14.225  -0.897 -35.167  1.00 10.86           H  
ATOM   1720 1HD  PRO A 120     -15.431   1.391 -34.221  1.00 10.86           H  
ATOM   1721 2HD  PRO A 120     -13.861   0.753 -33.514  1.00 10.86           H  
ATOM   1722  N   ASP A 121     -12.815   2.603 -38.550  1.00 10.99           N  
ATOM   1723  CA  ASP A 121     -13.234   3.027 -39.891  1.00 10.99           C  
ATOM   1724  C   ASP A 121     -14.152   1.998 -40.561  1.00 10.99           C  
ATOM   1725  O   ASP A 121     -14.519   2.137 -41.725  1.00 10.99           O  
ATOM   1726  CB  ASP A 121     -12.009   3.248 -40.776  1.00 10.99           C  
ATOM   1727  CG  ASP A 121     -11.173   4.457 -40.368  1.00 10.99           C  
ATOM   1728  OD1 ASP A 121     -11.707   5.365 -39.780  1.00 10.99           O  
ATOM   1729  OD2 ASP A 121      -9.999   4.449 -40.639  1.00 10.99           O  
ATOM   1730  H   ASP A 121     -11.849   2.330 -38.429  1.00 10.99           H  
ATOM   1731  HA  ASP A 121     -13.782   3.967 -39.799  1.00 10.99           H  
ATOM   1732 1HB  ASP A 121     -11.377   2.362 -40.744  1.00 10.99           H  
ATOM   1733 2HB  ASP A 121     -12.331   3.381 -41.811  1.00 10.99           H  
ATOM   1734  N   ASN A 122     -14.486   0.952 -39.811  1.00 11.05           N  
ATOM   1735  CA  ASN A 122     -15.377  -0.110 -40.224  1.00 11.05           C  
ATOM   1736  C   ASN A 122     -16.808   0.186 -39.752  1.00 11.05           C  
ATOM   1737  O   ASN A 122     -17.702  -0.653 -39.871  1.00 11.05           O  
ATOM   1738  CB  ASN A 122     -14.903  -1.441 -39.686  1.00 11.05           C  
ATOM   1739  CG  ASN A 122     -13.622  -1.894 -40.327  1.00 11.05           C  
ATOM   1740  OD1 ASN A 122     -13.407  -1.704 -41.530  1.00 11.05           O  
ATOM   1741  ND2 ASN A 122     -12.759  -2.493 -39.544  1.00 11.05           N  
ATOM   1742  H   ASN A 122     -14.126   0.918 -38.873  1.00 11.05           H  
ATOM   1743  HA  ASN A 122     -15.377  -0.157 -41.310  1.00 11.05           H  
ATOM   1744 1HB  ASN A 122     -14.753  -1.364 -38.607  1.00 11.05           H  
ATOM   1745 2HB  ASN A 122     -15.670  -2.195 -39.857  1.00 11.05           H  
ATOM   1746 1HD2 ASN A 122     -11.888  -2.819 -39.916  1.00 11.05           H  
ATOM   1747 2HD2 ASN A 122     -12.972  -2.631 -38.577  1.00 11.05           H  
ATOM   1748  N   GLU A 123     -17.021   1.396 -39.225  1.00 11.09           N  
ATOM   1749  CA  GLU A 123     -18.335   1.838 -38.772  1.00 11.09           C  
ATOM   1750  C   GLU A 123     -19.388   1.751 -39.870  1.00 11.09           C  
ATOM   1751  O   GLU A 123     -19.112   1.990 -41.050  1.00 11.09           O  
ATOM   1752  CB  GLU A 123     -18.283   3.279 -38.265  1.00 11.09           C  
ATOM   1753  CG  GLU A 123     -17.901   4.308 -39.324  1.00 11.09           C  
ATOM   1754  CD  GLU A 123     -17.942   5.745 -38.801  1.00 11.09           C  
ATOM   1755  OE1 GLU A 123     -18.927   6.103 -38.193  1.00 11.09           O  
ATOM   1756  OE2 GLU A 123     -16.995   6.467 -38.996  1.00 11.09           O  
ATOM   1757  H   GLU A 123     -16.232   2.027 -39.087  1.00 11.09           H  
ATOM   1758  HA  GLU A 123     -18.645   1.192 -37.948  1.00 11.09           H  
ATOM   1759 1HB  GLU A 123     -19.255   3.559 -37.862  1.00 11.09           H  
ATOM   1760 2HB  GLU A 123     -17.555   3.351 -37.449  1.00 11.09           H  
ATOM   1761 1HG  GLU A 123     -16.888   4.089 -39.671  1.00 11.09           H  
ATOM   1762 2HG  GLU A 123     -18.568   4.200 -40.168  1.00 11.09           H  
ATOM   1763  N   ALA A 124     -20.637   1.532 -39.452  1.00 11.20           N  
ATOM   1764  CA  ALA A 124     -21.767   1.389 -40.370  1.00 11.20           C  
ATOM   1765  C   ALA A 124     -21.908   2.574 -41.317  1.00 11.20           C  
ATOM   1766  O   ALA A 124     -22.346   2.403 -42.448  1.00 11.20           O  
ATOM   1767  CB  ALA A 124     -23.049   1.227 -39.583  1.00 11.20           C  
ATOM   1768  H   ALA A 124     -20.793   1.393 -38.464  1.00 11.20           H  
ATOM   1769  HA  ALA A 124     -21.601   0.496 -40.967  1.00 11.20           H  
ATOM   1770 1HB  ALA A 124     -23.881   1.087 -40.274  1.00 11.20           H  
ATOM   1771 2HB  ALA A 124     -22.969   0.358 -38.931  1.00 11.20           H  
ATOM   1772 3HB  ALA A 124     -23.224   2.118 -38.983  1.00 11.20           H  
ATOM   1773  N   TYR A 125     -21.540   3.770 -40.870  1.00 11.42           N  
ATOM   1774  CA  TYR A 125     -21.602   4.960 -41.713  1.00 11.42           C  
ATOM   1775  C   TYR A 125     -20.863   4.738 -43.039  1.00 11.42           C  
ATOM   1776  O   TYR A 125     -21.321   5.179 -44.095  1.00 11.42           O  
ATOM   1777  CB  TYR A 125     -21.012   6.171 -40.998  1.00 11.42           C  
ATOM   1778  CG  TYR A 125     -20.983   7.420 -41.843  1.00 11.42           C  
ATOM   1779  CD1 TYR A 125     -22.113   8.214 -41.988  1.00 11.42           C  
ATOM   1780  CD2 TYR A 125     -19.810   7.766 -42.483  1.00 11.42           C  
ATOM   1781  CE1 TYR A 125     -22.054   9.354 -42.776  1.00 11.42           C  
ATOM   1782  CE2 TYR A 125     -19.747   8.892 -43.267  1.00 11.42           C  
ATOM   1783  CZ  TYR A 125     -20.859   9.689 -43.417  1.00 11.42           C  
ATOM   1784  OH  TYR A 125     -20.791  10.816 -44.202  1.00 11.42           O  
ATOM   1785  H   TYR A 125     -21.181   3.854 -39.929  1.00 11.42           H  
ATOM   1786  HA  TYR A 125     -22.646   5.163 -41.945  1.00 11.42           H  
ATOM   1787 1HB  TYR A 125     -21.572   6.377 -40.087  1.00 11.42           H  
ATOM   1788 2HB  TYR A 125     -20.000   5.953 -40.711  1.00 11.42           H  
ATOM   1789  HD1 TYR A 125     -23.040   7.943 -41.484  1.00 11.42           H  
ATOM   1790  HD2 TYR A 125     -18.927   7.139 -42.368  1.00 11.42           H  
ATOM   1791  HE1 TYR A 125     -22.937   9.982 -42.895  1.00 11.42           H  
ATOM   1792  HE2 TYR A 125     -18.810   9.150 -43.766  1.00 11.42           H  
ATOM   1793  HH  TYR A 125     -19.905  10.895 -44.566  1.00 11.42           H  
ATOM   1794  N   GLU A 126     -19.672   4.138 -42.953  1.00 11.78           N  
ATOM   1795  CA  GLU A 126     -18.801   3.905 -44.095  1.00 11.78           C  
ATOM   1796  C   GLU A 126     -19.186   2.657 -44.891  1.00 11.78           C  
ATOM   1797  O   GLU A 126     -18.858   2.540 -46.075  1.00 11.78           O  
ATOM   1798  CB  GLU A 126     -17.346   3.773 -43.626  1.00 11.78           C  
ATOM   1799  CG  GLU A 126     -16.725   5.036 -43.018  1.00 11.78           C  
ATOM   1800  CD  GLU A 126     -16.551   6.169 -44.018  1.00 11.78           C  
ATOM   1801  OE1 GLU A 126     -16.351   5.887 -45.175  1.00 11.78           O  
ATOM   1802  OE2 GLU A 126     -16.569   7.310 -43.614  1.00 11.78           O  
ATOM   1803  H   GLU A 126     -19.383   3.752 -42.057  1.00 11.78           H  
ATOM   1804  HA  GLU A 126     -18.878   4.767 -44.759  1.00 11.78           H  
ATOM   1805 1HB  GLU A 126     -17.288   2.991 -42.862  1.00 11.78           H  
ATOM   1806 2HB  GLU A 126     -16.722   3.456 -44.459  1.00 11.78           H  
ATOM   1807 1HG  GLU A 126     -17.368   5.378 -42.208  1.00 11.78           H  
ATOM   1808 2HG  GLU A 126     -15.758   4.776 -42.586  1.00 11.78           H  
ATOM   1809  N   MET A 127     -19.852   1.704 -44.240  1.00 12.28           N  
ATOM   1810  CA  MET A 127     -20.162   0.440 -44.904  1.00 12.28           C  
ATOM   1811  C   MET A 127     -21.204   0.624 -46.019  1.00 12.28           C  
ATOM   1812  O   MET A 127     -22.244   1.240 -45.794  1.00 12.28           O  
ATOM   1813  CB  MET A 127     -20.657  -0.590 -43.897  1.00 12.28           C  
ATOM   1814  CG  MET A 127     -19.638  -0.898 -42.844  1.00 12.28           C  
ATOM   1815  SD  MET A 127     -18.158  -1.641 -43.487  1.00 12.28           S  
ATOM   1816  CE  MET A 127     -17.161  -0.159 -43.569  1.00 12.28           C  
ATOM   1817  H   MET A 127     -20.082   1.850 -43.253  1.00 12.28           H  
ATOM   1818  HA  MET A 127     -19.229   0.080 -45.307  1.00 12.28           H  
ATOM   1819 1HB  MET A 127     -21.552  -0.212 -43.403  1.00 12.28           H  
ATOM   1820 2HB  MET A 127     -20.923  -1.513 -44.409  1.00 12.28           H  
ATOM   1821 1HG  MET A 127     -19.356   0.015 -42.358  1.00 12.28           H  
ATOM   1822 2HG  MET A 127     -20.060  -1.560 -42.089  1.00 12.28           H  
ATOM   1823 1HE  MET A 127     -16.156  -0.407 -43.904  1.00 12.28           H  
ATOM   1824 2HE  MET A 127     -17.606   0.530 -44.265  1.00 12.28           H  
ATOM   1825 3HE  MET A 127     -17.122   0.309 -42.597  1.00 12.28           H  
ATOM   1826  N   PRO A 128     -20.958   0.096 -47.232  1.00 12.81           N  
ATOM   1827  CA  PRO A 128     -21.812   0.214 -48.401  1.00 12.81           C  
ATOM   1828  C   PRO A 128     -23.118  -0.566 -48.307  1.00 12.81           C  
ATOM   1829  O   PRO A 128     -23.183  -1.628 -47.686  1.00 12.81           O  
ATOM   1830  CB  PRO A 128     -20.924  -0.356 -49.515  1.00 12.81           C  
ATOM   1831  CG  PRO A 128     -19.993  -1.321 -48.817  1.00 12.81           C  
ATOM   1832  CD  PRO A 128     -19.738  -0.712 -47.462  1.00 12.81           C  
ATOM   1833  HA  PRO A 128     -22.020   1.282 -48.581  1.00 12.81           H  
ATOM   1834 1HB  PRO A 128     -21.541  -0.867 -50.267  1.00 12.81           H  
ATOM   1835 2HB  PRO A 128     -20.394   0.454 -50.038  1.00 12.81           H  
ATOM   1836 1HG  PRO A 128     -20.463  -2.315 -48.754  1.00 12.81           H  
ATOM   1837 2HG  PRO A 128     -19.073  -1.443 -49.409  1.00 12.81           H  
ATOM   1838 1HD  PRO A 128     -19.649  -1.528 -46.728  1.00 12.81           H  
ATOM   1839 2HD  PRO A 128     -18.843  -0.063 -47.501  1.00 12.81           H  
ATOM   1840  N   SER A 129     -24.120  -0.065 -49.025  1.00 13.24           N  
ATOM   1841  CA  SER A 129     -25.425  -0.707 -49.211  1.00 13.24           C  
ATOM   1842  C   SER A 129     -25.622  -0.943 -50.706  1.00 13.24           C  
ATOM   1843  O   SER A 129     -26.748  -1.072 -51.210  1.00 13.24           O  
ATOM   1844  CB  SER A 129     -26.535   0.165 -48.658  1.00 13.24           C  
ATOM   1845  OG  SER A 129     -26.543   1.425 -49.276  1.00 13.24           O  
ATOM   1846  H   SER A 129     -23.981   0.828 -49.476  1.00 13.24           H  
ATOM   1847  HA  SER A 129     -25.431  -1.670 -48.700  1.00 13.24           H  
ATOM   1848 1HB  SER A 129     -27.495  -0.329 -48.816  1.00 13.24           H  
ATOM   1849 2HB  SER A 129     -26.401   0.284 -47.583  1.00 13.24           H  
ATOM   1850  HG  SER A 129     -27.292   1.899 -48.903  1.00 13.24           H  
ATOM   1851  N   GLU A 130     -24.497  -0.939 -51.405  1.00 13.45           N  
ATOM   1852  CA  GLU A 130     -24.443  -1.056 -52.846  1.00 13.45           C  
ATOM   1853  C   GLU A 130     -25.199  -2.266 -53.348  1.00 13.45           C  
ATOM   1854  O   GLU A 130     -25.120  -3.359 -52.777  1.00 13.45           O  
ATOM   1855  CB  GLU A 130     -22.986  -1.119 -53.303  1.00 13.45           C  
ATOM   1856  CG  GLU A 130     -22.227   0.198 -53.150  1.00 13.45           C  
ATOM   1857  CD  GLU A 130     -20.785   0.117 -53.609  1.00 13.45           C  
ATOM   1858  OE1 GLU A 130     -20.348  -0.952 -53.965  1.00 13.45           O  
ATOM   1859  OE2 GLU A 130     -20.123   1.129 -53.596  1.00 13.45           O  
ATOM   1860  H   GLU A 130     -23.633  -0.848 -50.892  1.00 13.45           H  
ATOM   1861  HA  GLU A 130     -24.904  -0.165 -53.277  1.00 13.45           H  
ATOM   1862 1HB  GLU A 130     -22.458  -1.877 -52.725  1.00 13.45           H  
ATOM   1863 2HB  GLU A 130     -22.946  -1.419 -54.352  1.00 13.45           H  
ATOM   1864 1HG  GLU A 130     -22.736   0.958 -53.742  1.00 13.45           H  
ATOM   1865 2HG  GLU A 130     -22.264   0.512 -52.112  1.00 13.45           H  
ATOM   1866  N   GLU A 131     -25.987  -2.011 -54.389  1.00 13.36           N  
ATOM   1867  CA  GLU A 131     -26.832  -2.970 -55.089  1.00 13.36           C  
ATOM   1868  C   GLU A 131     -27.859  -3.660 -54.191  1.00 13.36           C  
ATOM   1869  O   GLU A 131     -28.439  -4.673 -54.582  1.00 13.36           O  
ATOM   1870  CB  GLU A 131     -25.963  -4.023 -55.786  1.00 13.36           C  
ATOM   1871  CG  GLU A 131     -24.990  -3.445 -56.820  1.00 13.36           C  
ATOM   1872  CD  GLU A 131     -24.202  -4.499 -57.572  1.00 13.36           C  
ATOM   1873  OE1 GLU A 131     -24.122  -5.610 -57.105  1.00 13.36           O  
ATOM   1874  OE2 GLU A 131     -23.682  -4.184 -58.617  1.00 13.36           O  
ATOM   1875  H   GLU A 131     -25.979  -1.066 -54.741  1.00 13.36           H  
ATOM   1876  HA  GLU A 131     -27.382  -2.426 -55.857  1.00 13.36           H  
ATOM   1877 1HB  GLU A 131     -25.385  -4.578 -55.047  1.00 13.36           H  
ATOM   1878 2HB  GLU A 131     -26.605  -4.739 -56.297  1.00 13.36           H  
ATOM   1879 1HG  GLU A 131     -25.555  -2.851 -57.537  1.00 13.36           H  
ATOM   1880 2HG  GLU A 131     -24.294  -2.778 -56.311  1.00 13.36           H  
ATOM   1881  N   GLY A 132     -28.138  -3.092 -53.014  1.00 13.05           N  
ATOM   1882  CA  GLY A 132     -29.143  -3.663 -52.136  1.00 13.05           C  
ATOM   1883  C   GLY A 132     -28.639  -4.905 -51.402  1.00 13.05           C  
ATOM   1884  O   GLY A 132     -29.445  -5.681 -50.882  1.00 13.05           O  
ATOM   1885  H   GLY A 132     -27.628  -2.269 -52.691  1.00 13.05           H  
ATOM   1886 1HA  GLY A 132     -29.442  -2.910 -51.407  1.00 13.05           H  
ATOM   1887 2HA  GLY A 132     -30.029  -3.915 -52.716  1.00 13.05           H  
ATOM   1888  N   TYR A 133     -27.316  -5.107 -51.361  1.00 12.66           N  
ATOM   1889  CA  TYR A 133     -26.749  -6.290 -50.717  1.00 12.66           C  
ATOM   1890  C   TYR A 133     -27.201  -6.446 -49.270  1.00 12.66           C  
ATOM   1891  O   TYR A 133     -27.149  -5.501 -48.481  1.00 12.66           O  
ATOM   1892  CB  TYR A 133     -25.222  -6.232 -50.771  1.00 12.66           C  
ATOM   1893  CG  TYR A 133     -24.528  -7.406 -50.095  1.00 12.66           C  
ATOM   1894  CD1 TYR A 133     -24.480  -8.647 -50.714  1.00 12.66           C  
ATOM   1895  CD2 TYR A 133     -23.936  -7.231 -48.848  1.00 12.66           C  
ATOM   1896  CE1 TYR A 133     -23.843  -9.705 -50.090  1.00 12.66           C  
ATOM   1897  CE2 TYR A 133     -23.301  -8.290 -48.228  1.00 12.66           C  
ATOM   1898  CZ  TYR A 133     -23.254  -9.523 -48.843  1.00 12.66           C  
ATOM   1899  OH  TYR A 133     -22.619 -10.578 -48.226  1.00 12.66           O  
ATOM   1900  H   TYR A 133     -26.685  -4.444 -51.820  1.00 12.66           H  
ATOM   1901  HA  TYR A 133     -27.086  -7.171 -51.264  1.00 12.66           H  
ATOM   1902 1HB  TYR A 133     -24.899  -6.195 -51.815  1.00 12.66           H  
ATOM   1903 2HB  TYR A 133     -24.879  -5.312 -50.296  1.00 12.66           H  
ATOM   1904  HD1 TYR A 133     -24.943  -8.788 -51.690  1.00 12.66           H  
ATOM   1905  HD2 TYR A 133     -23.974  -6.258 -48.361  1.00 12.66           H  
ATOM   1906  HE1 TYR A 133     -23.806 -10.679 -50.575  1.00 12.66           H  
ATOM   1907  HE2 TYR A 133     -22.841  -8.151 -47.251  1.00 12.66           H  
ATOM   1908  HH  TYR A 133     -22.762 -11.377 -48.738  1.00 12.66           H  
ATOM   1909  N   GLN A 134     -27.648  -7.655 -48.937  1.00 12.35           N  
ATOM   1910  CA  GLN A 134     -28.124  -7.983 -47.601  1.00 12.35           C  
ATOM   1911  C   GLN A 134     -27.130  -8.836 -46.834  1.00 12.35           C  
ATOM   1912  O   GLN A 134     -26.247  -9.455 -47.415  1.00 12.35           O  
ATOM   1913  CB  GLN A 134     -29.467  -8.713 -47.670  1.00 12.35           C  
ATOM   1914  CG  GLN A 134     -30.567  -7.935 -48.363  1.00 12.35           C  
ATOM   1915  CD  GLN A 134     -30.940  -6.656 -47.628  1.00 12.35           C  
ATOM   1916  OE1 GLN A 134     -31.343  -6.685 -46.455  1.00 12.35           O  
ATOM   1917  NE2 GLN A 134     -30.805  -5.529 -48.311  1.00 12.35           N  
ATOM   1918  H   GLN A 134     -27.665  -8.373 -49.646  1.00 12.35           H  
ATOM   1919  HA  GLN A 134     -28.263  -7.055 -47.049  1.00 12.35           H  
ATOM   1920 1HB  GLN A 134     -29.341  -9.648 -48.192  1.00 12.35           H  
ATOM   1921 2HB  GLN A 134     -29.801  -8.954 -46.662  1.00 12.35           H  
ATOM   1922 1HG  GLN A 134     -30.228  -7.664 -49.364  1.00 12.35           H  
ATOM   1923 2HG  GLN A 134     -31.454  -8.563 -48.430  1.00 12.35           H  
ATOM   1924 1HE2 GLN A 134     -31.025  -4.653 -47.888  1.00 12.35           H  
ATOM   1925 2HE2 GLN A 134     -30.463  -5.555 -49.277  1.00 12.35           H  
ATOM   1926  N   ASP A 135     -27.303  -8.884 -45.520  1.00 12.19           N  
ATOM   1927  CA  ASP A 135     -26.496  -9.743 -44.663  1.00 12.19           C  
ATOM   1928  C   ASP A 135     -27.042 -11.163 -44.714  1.00 12.19           C  
ATOM   1929  O   ASP A 135     -28.140 -11.431 -44.230  1.00 12.19           O  
ATOM   1930  CB  ASP A 135     -26.498  -9.228 -43.221  1.00 12.19           C  
ATOM   1931  CG  ASP A 135     -25.600 -10.028 -42.249  1.00 12.19           C  
ATOM   1932  OD1 ASP A 135     -25.167 -11.124 -42.574  1.00 12.19           O  
ATOM   1933  OD2 ASP A 135     -25.363  -9.522 -41.175  1.00 12.19           O  
ATOM   1934  H   ASP A 135     -28.032  -8.322 -45.104  1.00 12.19           H  
ATOM   1935  HA  ASP A 135     -25.471  -9.751 -45.038  1.00 12.19           H  
ATOM   1936 1HB  ASP A 135     -26.175  -8.187 -43.210  1.00 12.19           H  
ATOM   1937 2HB  ASP A 135     -27.518  -9.254 -42.838  1.00 12.19           H  
ATOM   1938  N   TYR A 136     -26.289 -12.064 -45.331  1.00 12.18           N  
ATOM   1939  CA  TYR A 136     -26.740 -13.431 -45.514  1.00 12.18           C  
ATOM   1940  C   TYR A 136     -26.099 -14.377 -44.506  1.00 12.18           C  
ATOM   1941  O   TYR A 136     -26.267 -15.592 -44.591  1.00 12.18           O  
ATOM   1942  CB  TYR A 136     -26.429 -13.900 -46.931  1.00 12.18           C  
ATOM   1943  CG  TYR A 136     -27.146 -13.109 -48.000  1.00 12.18           C  
ATOM   1944  CD1 TYR A 136     -26.457 -12.165 -48.738  1.00 12.18           C  
ATOM   1945  CD2 TYR A 136     -28.494 -13.321 -48.236  1.00 12.18           C  
ATOM   1946  CE1 TYR A 136     -27.109 -11.439 -49.717  1.00 12.18           C  
ATOM   1947  CE2 TYR A 136     -29.145 -12.596 -49.215  1.00 12.18           C  
ATOM   1948  CZ  TYR A 136     -28.454 -11.658 -49.954  1.00 12.18           C  
ATOM   1949  OH  TYR A 136     -29.103 -10.937 -50.929  1.00 12.18           O  
ATOM   1950  H   TYR A 136     -25.388 -11.782 -45.691  1.00 12.18           H  
ATOM   1951  HA  TYR A 136     -27.820 -13.468 -45.364  1.00 12.18           H  
ATOM   1952 1HB  TYR A 136     -25.354 -13.828 -47.110  1.00 12.18           H  
ATOM   1953 2HB  TYR A 136     -26.715 -14.947 -47.035  1.00 12.18           H  
ATOM   1954  HD1 TYR A 136     -25.397 -11.988 -48.549  1.00 12.18           H  
ATOM   1955  HD2 TYR A 136     -29.042 -14.064 -47.652  1.00 12.18           H  
ATOM   1956  HE1 TYR A 136     -26.567 -10.699 -50.292  1.00 12.18           H  
ATOM   1957  HE2 TYR A 136     -30.206 -12.765 -49.402  1.00 12.18           H  
ATOM   1958  HH  TYR A 136     -30.011 -11.242 -50.999  1.00 12.18           H  
ATOM   1959  N   GLU A 137     -25.400 -13.839 -43.508  1.00 12.29           N  
ATOM   1960  CA  GLU A 137     -24.766 -14.737 -42.551  1.00 12.29           C  
ATOM   1961  C   GLU A 137     -25.789 -15.524 -41.722  1.00 12.29           C  
ATOM   1962  O   GLU A 137     -25.537 -16.689 -41.433  1.00 12.29           O  
ATOM   1963  CB  GLU A 137     -23.774 -14.000 -41.644  1.00 12.29           C  
ATOM   1964  CG  GLU A 137     -22.520 -13.507 -42.364  1.00 12.29           C  
ATOM   1965  CD  GLU A 137     -21.668 -14.616 -42.929  1.00 12.29           C  
ATOM   1966  OE1 GLU A 137     -21.331 -15.515 -42.194  1.00 12.29           O  
ATOM   1967  OE2 GLU A 137     -21.349 -14.561 -44.096  1.00 12.29           O  
ATOM   1968  H   GLU A 137     -25.304 -12.818 -43.399  1.00 12.29           H  
ATOM   1969  HA  GLU A 137     -24.185 -15.463 -43.118  1.00 12.29           H  
ATOM   1970 1HB  GLU A 137     -24.241 -13.134 -41.194  1.00 12.29           H  
ATOM   1971 2HB  GLU A 137     -23.463 -14.660 -40.834  1.00 12.29           H  
ATOM   1972 1HG  GLU A 137     -22.836 -12.851 -43.178  1.00 12.29           H  
ATOM   1973 2HG  GLU A 137     -21.926 -12.916 -41.672  1.00 12.29           H  
ATOM   1974  N   PRO A 138     -26.964 -14.976 -41.332  1.00 12.44           N  
ATOM   1975  CA  PRO A 138     -28.005 -15.694 -40.620  1.00 12.44           C  
ATOM   1976  C   PRO A 138     -28.514 -16.918 -41.388  1.00 12.44           C  
ATOM   1977  O   PRO A 138     -29.153 -17.793 -40.802  1.00 12.44           O  
ATOM   1978  CB  PRO A 138     -29.104 -14.638 -40.454  1.00 12.44           C  
ATOM   1979  CG  PRO A 138     -28.375 -13.315 -40.507  1.00 12.44           C  
ATOM   1980  CD  PRO A 138     -27.283 -13.523 -41.505  1.00 12.44           C  
ATOM   1981  HA  PRO A 138     -27.612 -15.999 -39.637  1.00 12.44           H  
ATOM   1982 1HB  PRO A 138     -29.844 -14.746 -41.265  1.00 12.44           H  
ATOM   1983 2HB  PRO A 138     -29.643 -14.797 -39.506  1.00 12.44           H  
ATOM   1984 1HG  PRO A 138     -29.062 -12.512 -40.810  1.00 12.44           H  
ATOM   1985 2HG  PRO A 138     -27.987 -13.045 -39.515  1.00 12.44           H  
ATOM   1986 1HD  PRO A 138     -27.716 -13.312 -42.488  1.00 12.44           H  
ATOM   1987 2HD  PRO A 138     -26.445 -12.868 -41.260  1.00 12.44           H  
ATOM   1988  N   GLU A 139     -28.287 -16.961 -42.711  1.00 12.56           N  
ATOM   1989  CA  GLU A 139     -28.752 -18.062 -43.539  1.00 12.56           C  
ATOM   1990  C   GLU A 139     -27.679 -19.142 -43.727  1.00 12.56           C  
ATOM   1991  O   GLU A 139     -27.904 -20.117 -44.450  1.00 12.56           O  
ATOM   1992  CB  GLU A 139     -29.198 -17.521 -44.903  1.00 12.56           C  
ATOM   1993  CG  GLU A 139     -30.378 -16.545 -44.830  1.00 12.56           C  
ATOM   1994  CD  GLU A 139     -30.814 -16.008 -46.182  1.00 12.56           C  
ATOM   1995  OE1 GLU A 139     -30.220 -16.362 -47.172  1.00 12.56           O  
ATOM   1996  OE2 GLU A 139     -31.743 -15.235 -46.214  1.00 12.56           O  
ATOM   1997  H   GLU A 139     -27.734 -16.251 -43.185  1.00 12.56           H  
ATOM   1998  HA  GLU A 139     -29.609 -18.522 -43.049  1.00 12.56           H  
ATOM   1999 1HB  GLU A 139     -28.364 -17.000 -45.375  1.00 12.56           H  
ATOM   2000 2HB  GLU A 139     -29.479 -18.349 -45.553  1.00 12.56           H  
ATOM   2001 1HG  GLU A 139     -31.222 -17.049 -44.360  1.00 12.56           H  
ATOM   2002 2HG  GLU A 139     -30.089 -15.708 -44.192  1.00 12.56           H  
ATOM   2003  N   ALA A 140     -26.511 -18.944 -43.108  1.00 12.62           N  
ATOM   2004  CA  ALA A 140     -25.380 -19.850 -43.240  1.00 12.62           C  
ATOM   2005  C   ALA A 140     -25.205 -20.713 -41.989  1.00 12.62           C  
ATOM   2006  O   ALA A 140     -25.696 -21.841 -41.938  1.00 12.62           O  
ATOM   2007  OXT ALA A 140     -24.332 -20.403 -41.179  1.00 12.62           O  
ATOM   2008  CB  ALA A 140     -24.117 -19.041 -43.508  1.00 12.62           C  
ATOM   2009  H   ALA A 140     -26.385 -18.120 -42.520  1.00 12.62           H  
ATOM   2010  HA  ALA A 140     -25.568 -20.513 -44.084  1.00 12.62           H  
ATOM   2011 1HB  ALA A 140     -23.270 -19.711 -43.636  1.00 12.62           H  
ATOM   2012 2HB  ALA A 140     -24.254 -18.447 -44.413  1.00 12.62           H  
ATOM   2013 3HB  ALA A 140     -23.927 -18.371 -42.666  1.00 12.62           H  
TER    2014
ENDMDL

REMARK ID 693779 MODEL 3 E57D
PFRMAT TS
TARGET E57D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.458   0.401   0.117  1.00 12.37           N  
ATOM      2  CA  MET A   1       1.872   0.273  -0.212  1.00 12.37           C  
ATOM      3  C   MET A   1       2.562   1.621  -0.239  1.00 12.37           C  
ATOM      4  O   MET A   1       2.297   2.456  -1.110  1.00 12.37           O  
ATOM      5  CB  MET A   1       2.058  -0.382  -1.576  1.00 12.37           C  
ATOM      6  CG  MET A   1       3.520  -0.571  -1.970  1.00 12.37           C  
ATOM      7  SD  MET A   1       3.718  -1.351  -3.581  1.00 12.37           S  
ATOM      8  CE  MET A   1       5.501  -1.390  -3.755  1.00 12.37           C  
ATOM      9 1H   MET A   1       0.171  -0.389   0.677  1.00 12.37           H  
ATOM     10 2H   MET A   1       0.312   1.253   0.638  1.00 12.37           H  
ATOM     11 3H   MET A   1      -0.088   0.427  -0.732  1.00 12.37           H  
ATOM     12  HA  MET A   1       2.354  -0.336   0.552  1.00 12.37           H  
ATOM     13 1HB  MET A   1       1.577  -1.358  -1.582  1.00 12.37           H  
ATOM     14 2HB  MET A   1       1.579   0.228  -2.343  1.00 12.37           H  
ATOM     15 1HG  MET A   1       4.028   0.391  -1.980  1.00 12.37           H  
ATOM     16 2HG  MET A   1       4.002  -1.195  -1.229  1.00 12.37           H  
ATOM     17 1HE  MET A   1       5.760  -1.840  -4.713  1.00 12.37           H  
ATOM     18 2HE  MET A   1       5.902  -0.378  -3.709  1.00 12.37           H  
ATOM     19 3HE  MET A   1       5.927  -1.987  -2.954  1.00 12.37           H  
ATOM     20  N   ASP A   2       3.490   1.847   0.681  1.00 12.24           N  
ATOM     21  CA  ASP A   2       4.174   3.132   0.664  1.00 12.24           C  
ATOM     22  C   ASP A   2       5.296   3.116  -0.359  1.00 12.24           C  
ATOM     23  O   ASP A   2       6.471   2.929  -0.039  1.00 12.24           O  
ATOM     24  CB  ASP A   2       4.703   3.492   2.058  1.00 12.24           C  
ATOM     25  CG  ASP A   2       5.340   4.910   2.145  1.00 12.24           C  
ATOM     26  OD1 ASP A   2       5.649   5.492   1.112  1.00 12.24           O  
ATOM     27  OD2 ASP A   2       5.516   5.386   3.238  1.00 12.24           O  
ATOM     28  H   ASP A   2       3.717   1.161   1.387  1.00 12.24           H  
ATOM     29  HA  ASP A   2       3.461   3.903   0.370  1.00 12.24           H  
ATOM     30 1HB  ASP A   2       3.886   3.437   2.781  1.00 12.24           H  
ATOM     31 2HB  ASP A   2       5.453   2.760   2.359  1.00 12.24           H  
ATOM     32  N   VAL A   3       4.898   3.373  -1.599  1.00 12.00           N  
ATOM     33  CA  VAL A   3       5.785   3.321  -2.748  1.00 12.00           C  
ATOM     34  C   VAL A   3       6.901   4.340  -2.611  1.00 12.00           C  
ATOM     35  O   VAL A   3       8.038   4.081  -3.011  1.00 12.00           O  
ATOM     36  CB  VAL A   3       5.007   3.585  -4.044  1.00 12.00           C  
ATOM     37  CG1 VAL A   3       5.976   3.722  -5.200  1.00 12.00           C  
ATOM     38  CG2 VAL A   3       4.036   2.447  -4.286  1.00 12.00           C  
ATOM     39  H   VAL A   3       3.897   3.511  -1.730  1.00 12.00           H  
ATOM     40  HA  VAL A   3       6.220   2.326  -2.803  1.00 12.00           H  
ATOM     41  HB  VAL A   3       4.460   4.522  -3.954  1.00 12.00           H  
ATOM     42 1HG1 VAL A   3       5.422   3.918  -6.119  1.00 12.00           H  
ATOM     43 2HG1 VAL A   3       6.661   4.548  -5.006  1.00 12.00           H  
ATOM     44 3HG1 VAL A   3       6.544   2.798  -5.310  1.00 12.00           H  
ATOM     45 1HG2 VAL A   3       3.477   2.630  -5.202  1.00 12.00           H  
ATOM     46 2HG2 VAL A   3       4.586   1.522  -4.381  1.00 12.00           H  
ATOM     47 3HG2 VAL A   3       3.343   2.374  -3.451  1.00 12.00           H  
ATOM     48  N   PHE A   4       6.569   5.518  -2.098  1.00 11.63           N  
ATOM     49  CA  PHE A   4       7.542   6.586  -1.929  1.00 11.63           C  
ATOM     50  C   PHE A   4       8.710   6.145  -1.056  1.00 11.63           C  
ATOM     51  O   PHE A   4       9.871   6.224  -1.486  1.00 11.63           O  
ATOM     52  CB  PHE A   4       6.849   7.803  -1.316  1.00 11.63           C  
ATOM     53  CG  PHE A   4       7.732   8.970  -0.971  1.00 11.63           C  
ATOM     54  CD1 PHE A   4       8.209   9.824  -1.951  1.00 11.63           C  
ATOM     55  CD2 PHE A   4       8.050   9.233   0.347  1.00 11.63           C  
ATOM     56  CE1 PHE A   4       8.991  10.913  -1.617  1.00 11.63           C  
ATOM     57  CE2 PHE A   4       8.827  10.317   0.687  1.00 11.63           C  
ATOM     58  CZ  PHE A   4       9.294  11.163  -0.298  1.00 11.63           C  
ATOM     59  H   PHE A   4       5.621   5.656  -1.775  1.00 11.63           H  
ATOM     60  HA  PHE A   4       7.929   6.856  -2.910  1.00 11.63           H  
ATOM     61 1HB  PHE A   4       6.080   8.156  -1.999  1.00 11.63           H  
ATOM     62 2HB  PHE A   4       6.341   7.491  -0.398  1.00 11.63           H  
ATOM     63  HD1 PHE A   4       7.958   9.629  -2.992  1.00 11.63           H  
ATOM     64  HD2 PHE A   4       7.670   8.566   1.123  1.00 11.63           H  
ATOM     65  HE1 PHE A   4       9.360  11.579  -2.396  1.00 11.63           H  
ATOM     66  HE2 PHE A   4       9.067  10.511   1.732  1.00 11.63           H  
ATOM     67  HZ  PHE A   4       9.909  12.021  -0.032  1.00 11.63           H  
ATOM     68  N   MET A   5       8.432   5.644   0.152  1.00 11.14           N  
ATOM     69  CA  MET A   5       9.550   5.244   0.991  1.00 11.14           C  
ATOM     70  C   MET A   5      10.257   4.000   0.459  1.00 11.14           C  
ATOM     71  O   MET A   5      11.470   3.852   0.631  1.00 11.14           O  
ATOM     72  CB  MET A   5       9.137   5.049   2.435  1.00 11.14           C  
ATOM     73  CG  MET A   5       8.741   6.329   3.144  1.00 11.14           C  
ATOM     74  SD  MET A   5       9.985   7.622   2.993  1.00 11.14           S  
ATOM     75  CE  MET A   5      11.395   6.901   3.796  1.00 11.14           C  
ATOM     76  H   MET A   5       7.458   5.563   0.488  1.00 11.14           H  
ATOM     77  HA  MET A   5      10.279   6.054   0.973  1.00 11.14           H  
ATOM     78 1HB  MET A   5       8.271   4.381   2.469  1.00 11.14           H  
ATOM     79 2HB  MET A   5       9.940   4.577   2.991  1.00 11.14           H  
ATOM     80 1HG  MET A   5       7.805   6.692   2.711  1.00 11.14           H  
ATOM     81 2HG  MET A   5       8.569   6.128   4.198  1.00 11.14           H  
ATOM     82 1HE  MET A   5      12.229   7.604   3.762  1.00 11.14           H  
ATOM     83 2HE  MET A   5      11.149   6.678   4.835  1.00 11.14           H  
ATOM     84 3HE  MET A   5      11.676   5.981   3.281  1.00 11.14           H  
ATOM     85  N   LYS A   6       9.527   3.108  -0.220  1.00 10.55           N  
ATOM     86  CA  LYS A   6      10.185   1.928  -0.779  1.00 10.55           C  
ATOM     87  C   LYS A   6      11.136   2.348  -1.895  1.00 10.55           C  
ATOM     88  O   LYS A   6      12.258   1.844  -2.002  1.00 10.55           O  
ATOM     89  CB  LYS A   6       9.159   0.910  -1.261  1.00 10.55           C  
ATOM     90  CG  LYS A   6       8.420   0.202  -0.121  1.00 10.55           C  
ATOM     91  CD  LYS A   6       7.390  -0.769  -0.644  1.00 10.55           C  
ATOM     92  CE  LYS A   6       6.642  -1.454   0.491  1.00 10.55           C  
ATOM     93  NZ  LYS A   6       7.552  -2.284   1.341  1.00 10.55           N  
ATOM     94  H   LYS A   6       8.515   3.228  -0.328  1.00 10.55           H  
ATOM     95  HA  LYS A   6      10.777   1.460   0.007  1.00 10.55           H  
ATOM     96 1HB  LYS A   6       8.416   1.416  -1.879  1.00 10.55           H  
ATOM     97 2HB  LYS A   6       9.648   0.159  -1.878  1.00 10.55           H  
ATOM     98 1HG  LYS A   6       9.141  -0.342   0.488  1.00 10.55           H  
ATOM     99 2HG  LYS A   6       7.928   0.942   0.508  1.00 10.55           H  
ATOM    100 1HD  LYS A   6       6.671  -0.211  -1.244  1.00 10.55           H  
ATOM    101 2HD  LYS A   6       7.866  -1.519  -1.272  1.00 10.55           H  
ATOM    102 1HE  LYS A   6       6.168  -0.693   1.111  1.00 10.55           H  
ATOM    103 2HE  LYS A   6       5.872  -2.098   0.071  1.00 10.55           H  
ATOM    104 1HZ  LYS A   6       7.022  -2.722   2.082  1.00 10.55           H  
ATOM    105 2HZ  LYS A   6       7.988  -2.997   0.774  1.00 10.55           H  
ATOM    106 3HZ  LYS A   6       8.266  -1.692   1.744  1.00 10.55           H  
ATOM    107  N   GLY A   7      10.719   3.326  -2.693  1.00  9.91           N  
ATOM    108  CA  GLY A   7      11.542   3.860  -3.763  1.00  9.91           C  
ATOM    109  C   GLY A   7      12.833   4.409  -3.176  1.00  9.91           C  
ATOM    110  O   GLY A   7      13.934   4.056  -3.617  1.00  9.91           O  
ATOM    111  H   GLY A   7       9.780   3.706  -2.582  1.00  9.91           H  
ATOM    112 1HA  GLY A   7      11.759   3.080  -4.491  1.00  9.91           H  
ATOM    113 2HA  GLY A   7      10.997   4.655  -4.274  1.00  9.91           H  
ATOM    114  N   LEU A   8      12.696   5.260  -2.162  1.00  9.23           N  
ATOM    115  CA  LEU A   8      13.845   5.864  -1.508  1.00  9.23           C  
ATOM    116  C   LEU A   8      14.739   4.827  -0.834  1.00  9.23           C  
ATOM    117  O   LEU A   8      15.968   4.944  -0.875  1.00  9.23           O  
ATOM    118  CB  LEU A   8      13.363   6.871  -0.476  1.00  9.23           C  
ATOM    119  CG  LEU A   8      12.699   8.108  -1.051  1.00  9.23           C  
ATOM    120  CD1 LEU A   8      12.116   8.898   0.061  1.00  9.23           C  
ATOM    121  CD2 LEU A   8      13.717   8.922  -1.821  1.00  9.23           C  
ATOM    122  H   LEU A   8      11.752   5.509  -1.849  1.00  9.23           H  
ATOM    123  HA  LEU A   8      14.429   6.386  -2.264  1.00  9.23           H  
ATOM    124 1HB  LEU A   8      12.639   6.378   0.175  1.00  9.23           H  
ATOM    125 2HB  LEU A   8      14.209   7.190   0.129  1.00  9.23           H  
ATOM    126  HG  LEU A   8      11.888   7.815  -1.720  1.00  9.23           H  
ATOM    127 1HD1 LEU A   8      11.644   9.770  -0.348  1.00  9.23           H  
ATOM    128 2HD1 LEU A   8      11.385   8.292   0.570  1.00  9.23           H  
ATOM    129 3HD1 LEU A   8      12.896   9.197   0.754  1.00  9.23           H  
ATOM    130 1HD2 LEU A   8      13.231   9.809  -2.230  1.00  9.23           H  
ATOM    131 2HD2 LEU A   8      14.523   9.223  -1.152  1.00  9.23           H  
ATOM    132 3HD2 LEU A   8      14.123   8.321  -2.634  1.00  9.23           H  
ATOM    133  N   SER A   9      14.138   3.797  -0.236  1.00  8.53           N  
ATOM    134  CA  SER A   9      14.918   2.767   0.424  1.00  8.53           C  
ATOM    135  C   SER A   9      15.792   2.042  -0.591  1.00  8.53           C  
ATOM    136  O   SER A   9      16.981   1.829  -0.350  1.00  8.53           O  
ATOM    137  CB  SER A   9      13.994   1.780   1.108  1.00  8.53           C  
ATOM    138  OG  SER A   9      13.269   2.403   2.139  1.00  8.53           O  
ATOM    139  H   SER A   9      13.122   3.742  -0.202  1.00  8.53           H  
ATOM    140  HA  SER A   9      15.562   3.236   1.169  1.00  8.53           H  
ATOM    141 1HB  SER A   9      13.305   1.364   0.377  1.00  8.53           H  
ATOM    142 2HB  SER A   9      14.578   0.956   1.513  1.00  8.53           H  
ATOM    143  HG  SER A   9      12.685   3.057   1.690  1.00  8.53           H  
ATOM    144  N   LYS A  10      15.222   1.722  -1.756  1.00  7.84           N  
ATOM    145  CA  LYS A  10      15.985   1.054  -2.802  1.00  7.84           C  
ATOM    146  C   LYS A  10      17.077   1.978  -3.330  1.00  7.84           C  
ATOM    147  O   LYS A  10      18.196   1.540  -3.618  1.00  7.84           O  
ATOM    148  CB  LYS A  10      15.063   0.610  -3.931  1.00  7.84           C  
ATOM    149  CG  LYS A  10      14.140  -0.549  -3.560  1.00  7.84           C  
ATOM    150  CD  LYS A  10      13.221  -0.917  -4.713  1.00  7.84           C  
ATOM    151  CE  LYS A  10      12.283  -2.052  -4.335  1.00  7.84           C  
ATOM    152  NZ  LYS A  10      11.357  -2.399  -5.448  1.00  7.84           N  
ATOM    153  H   LYS A  10      14.229   1.919  -1.905  1.00  7.84           H  
ATOM    154  HA  LYS A  10      16.464   0.171  -2.375  1.00  7.84           H  
ATOM    155 1HB  LYS A  10      14.431   1.454  -4.227  1.00  7.84           H  
ATOM    156 2HB  LYS A  10      15.654   0.320  -4.796  1.00  7.84           H  
ATOM    157 1HG  LYS A  10      14.745  -1.416  -3.288  1.00  7.84           H  
ATOM    158 2HG  LYS A  10      13.537  -0.266  -2.698  1.00  7.84           H  
ATOM    159 1HD  LYS A  10      12.625  -0.042  -4.985  1.00  7.84           H  
ATOM    160 2HD  LYS A  10      13.815  -1.214  -5.575  1.00  7.84           H  
ATOM    161 1HE  LYS A  10      12.872  -2.931  -4.077  1.00  7.84           H  
ATOM    162 2HE  LYS A  10      11.694  -1.752  -3.466  1.00  7.84           H  
ATOM    163 1HZ  LYS A  10      10.750  -3.154  -5.161  1.00  7.84           H  
ATOM    164 2HZ  LYS A  10      10.800  -1.590  -5.685  1.00  7.84           H  
ATOM    165 3HZ  LYS A  10      11.892  -2.687  -6.255  1.00  7.84           H  
ATOM    166  N   ALA A  11      16.758   3.275  -3.445  1.00  7.21           N  
ATOM    167  CA  ALA A  11      17.746   4.231  -3.915  1.00  7.21           C  
ATOM    168  C   ALA A  11      18.940   4.235  -2.972  1.00  7.21           C  
ATOM    169  O   ALA A  11      20.086   4.264  -3.421  1.00  7.21           O  
ATOM    170  CB  ALA A  11      17.138   5.622  -4.001  1.00  7.21           C  
ATOM    171  H   ALA A  11      15.813   3.590  -3.233  1.00  7.21           H  
ATOM    172  HA  ALA A  11      18.083   3.922  -4.901  1.00  7.21           H  
ATOM    173 1HB  ALA A  11      17.885   6.322  -4.366  1.00  7.21           H  
ATOM    174 2HB  ALA A  11      16.287   5.603  -4.683  1.00  7.21           H  
ATOM    175 3HB  ALA A  11      16.804   5.932  -3.021  1.00  7.21           H  
ATOM    176  N   LYS A  12      18.675   4.140  -1.662  1.00  6.69           N  
ATOM    177  CA  LYS A  12      19.737   4.070  -0.670  1.00  6.69           C  
ATOM    178  C   LYS A  12      20.567   2.810  -0.844  1.00  6.69           C  
ATOM    179  O   LYS A  12      21.796   2.877  -0.874  1.00  6.69           O  
ATOM    180  CB  LYS A  12      19.205   4.120   0.757  1.00  6.69           C  
ATOM    181  CG  LYS A  12      20.321   4.061   1.812  1.00  6.69           C  
ATOM    182  CD  LYS A  12      19.781   4.175   3.228  1.00  6.69           C  
ATOM    183  CE  LYS A  12      20.903   4.064   4.254  1.00  6.69           C  
ATOM    184  NZ  LYS A  12      20.391   4.176   5.650  1.00  6.69           N  
ATOM    185  H   LYS A  12      17.702   4.145  -1.350  1.00  6.69           H  
ATOM    186  HA  LYS A  12      20.393   4.927  -0.813  1.00  6.69           H  
ATOM    187 1HB  LYS A  12      18.624   5.031   0.900  1.00  6.69           H  
ATOM    188 2HB  LYS A  12      18.539   3.280   0.929  1.00  6.69           H  
ATOM    189 1HG  LYS A  12      20.843   3.108   1.715  1.00  6.69           H  
ATOM    190 2HG  LYS A  12      21.034   4.864   1.634  1.00  6.69           H  
ATOM    191 1HD  LYS A  12      19.273   5.132   3.352  1.00  6.69           H  
ATOM    192 2HD  LYS A  12      19.061   3.375   3.403  1.00  6.69           H  
ATOM    193 1HE  LYS A  12      21.399   3.101   4.134  1.00  6.69           H  
ATOM    194 2HE  LYS A  12      21.629   4.858   4.078  1.00  6.69           H  
ATOM    195 1HZ  LYS A  12      21.161   4.096   6.299  1.00  6.69           H  
ATOM    196 2HZ  LYS A  12      19.939   5.072   5.774  1.00  6.69           H  
ATOM    197 3HZ  LYS A  12      19.725   3.437   5.827  1.00  6.69           H  
ATOM    198  N   GLU A  13      19.908   1.660  -1.019  1.00  6.28           N  
ATOM    199  CA  GLU A  13      20.652   0.406  -1.140  1.00  6.28           C  
ATOM    200  C   GLU A  13      21.607   0.460  -2.330  1.00  6.28           C  
ATOM    201  O   GLU A  13      22.743  -0.026  -2.256  1.00  6.28           O  
ATOM    202  CB  GLU A  13      19.703  -0.789  -1.315  1.00  6.28           C  
ATOM    203  CG  GLU A  13      18.896  -1.164  -0.074  1.00  6.28           C  
ATOM    204  CD  GLU A  13      17.950  -2.340  -0.304  1.00  6.28           C  
ATOM    205  OE1 GLU A  13      17.855  -2.808  -1.417  1.00  6.28           O  
ATOM    206  OE2 GLU A  13      17.327  -2.765   0.643  1.00  6.28           O  
ATOM    207  H   GLU A  13      18.887   1.658  -1.006  1.00  6.28           H  
ATOM    208  HA  GLU A  13      21.220   0.254  -0.232  1.00  6.28           H  
ATOM    209 1HB  GLU A  13      18.997  -0.570  -2.115  1.00  6.28           H  
ATOM    210 2HB  GLU A  13      20.278  -1.664  -1.619  1.00  6.28           H  
ATOM    211 1HG  GLU A  13      19.587  -1.417   0.728  1.00  6.28           H  
ATOM    212 2HG  GLU A  13      18.321  -0.297   0.240  1.00  6.28           H  
ATOM    213  N   GLY A  14      21.162   1.108  -3.403  1.00  5.97           N  
ATOM    214  CA  GLY A  14      21.930   1.263  -4.626  1.00  5.97           C  
ATOM    215  C   GLY A  14      23.201   2.115  -4.490  1.00  5.97           C  
ATOM    216  O   GLY A  14      24.061   2.067  -5.373  1.00  5.97           O  
ATOM    217  H   GLY A  14      20.206   1.474  -3.383  1.00  5.97           H  
ATOM    218 1HA  GLY A  14      22.194   0.277  -5.004  1.00  5.97           H  
ATOM    219 2HA  GLY A  14      21.284   1.719  -5.376  1.00  5.97           H  
ATOM    220  N   VAL A  15      23.319   2.917  -3.419  1.00  5.74           N  
ATOM    221  CA  VAL A  15      24.501   3.765  -3.251  1.00  5.74           C  
ATOM    222  C   VAL A  15      25.274   3.515  -1.953  1.00  5.74           C  
ATOM    223  O   VAL A  15      26.478   3.758  -1.896  1.00  5.74           O  
ATOM    224  CB  VAL A  15      24.097   5.254  -3.326  1.00  5.74           C  
ATOM    225  CG1 VAL A  15      23.522   5.552  -4.700  1.00  5.74           C  
ATOM    226  CG2 VAL A  15      23.075   5.577  -2.248  1.00  5.74           C  
ATOM    227  H   VAL A  15      22.593   2.920  -2.707  1.00  5.74           H  
ATOM    228  HA  VAL A  15      25.176   3.567  -4.080  1.00  5.74           H  
ATOM    229  HB  VAL A  15      24.982   5.872  -3.195  1.00  5.74           H  
ATOM    230 1HG1 VAL A  15      23.253   6.605  -4.760  1.00  5.74           H  
ATOM    231 2HG1 VAL A  15      24.263   5.321  -5.462  1.00  5.74           H  
ATOM    232 3HG1 VAL A  15      22.631   4.945  -4.860  1.00  5.74           H  
ATOM    233 1HG2 VAL A  15      22.792   6.624  -2.314  1.00  5.74           H  
ATOM    234 2HG2 VAL A  15      22.207   4.959  -2.404  1.00  5.74           H  
ATOM    235 3HG2 VAL A  15      23.481   5.383  -1.263  1.00  5.74           H  
ATOM    236  N   VAL A  16      24.611   3.015  -0.914  1.00  5.54           N  
ATOM    237  CA  VAL A  16      25.254   2.784   0.378  1.00  5.54           C  
ATOM    238  C   VAL A  16      26.386   1.766   0.266  1.00  5.54           C  
ATOM    239  O   VAL A  16      27.348   1.804   1.025  1.00  5.54           O  
ATOM    240  CB  VAL A  16      24.212   2.350   1.427  1.00  5.54           C  
ATOM    241  CG1 VAL A  16      23.752   0.935   1.165  1.00  5.54           C  
ATOM    242  CG2 VAL A  16      24.795   2.466   2.817  1.00  5.54           C  
ATOM    243  H   VAL A  16      23.616   2.824  -1.000  1.00  5.54           H  
ATOM    244  HA  VAL A  16      25.681   3.734   0.712  1.00  5.54           H  
ATOM    245  HB  VAL A  16      23.341   2.996   1.336  1.00  5.54           H  
ATOM    246 1HG1 VAL A  16      22.990   0.660   1.892  1.00  5.54           H  
ATOM    247 2HG1 VAL A  16      23.340   0.883   0.169  1.00  5.54           H  
ATOM    248 3HG1 VAL A  16      24.587   0.247   1.250  1.00  5.54           H  
ATOM    249 1HG2 VAL A  16      24.044   2.172   3.547  1.00  5.54           H  
ATOM    250 2HG2 VAL A  16      25.664   1.810   2.901  1.00  5.54           H  
ATOM    251 3HG2 VAL A  16      25.097   3.497   3.001  1.00  5.54           H  
ATOM    252  N   ALA A  17      26.258   0.862  -0.708  1.00  5.37           N  
ATOM    253  CA  ALA A  17      27.218  -0.197  -0.994  1.00  5.37           C  
ATOM    254  C   ALA A  17      28.364   0.277  -1.892  1.00  5.37           C  
ATOM    255  O   ALA A  17      29.259  -0.507  -2.244  1.00  5.37           O  
ATOM    256  CB  ALA A  17      26.505  -1.364  -1.659  1.00  5.37           C  
ATOM    257  H   ALA A  17      25.425   0.914  -1.282  1.00  5.37           H  
ATOM    258  HA  ALA A  17      27.644  -0.531  -0.049  1.00  5.37           H  
ATOM    259 1HB  ALA A  17      27.219  -2.170  -1.844  1.00  5.37           H  
ATOM    260 2HB  ALA A  17      25.712  -1.727  -1.002  1.00  5.37           H  
ATOM    261 3HB  ALA A  17      26.070  -1.040  -2.604  1.00  5.37           H  
ATOM    262  N   ALA A  18      28.358   1.554  -2.277  1.00  5.21           N  
ATOM    263  CA  ALA A  18      29.319   2.061  -3.248  1.00  5.21           C  
ATOM    264  C   ALA A  18      30.742   2.033  -2.729  1.00  5.21           C  
ATOM    265  O   ALA A  18      31.267   3.014  -2.203  1.00  5.21           O  
ATOM    266  CB  ALA A  18      28.962   3.475  -3.645  1.00  5.21           C  
ATOM    267  H   ALA A  18      27.649   2.200  -1.932  1.00  5.21           H  
ATOM    268  HA  ALA A  18      29.263   1.427  -4.131  1.00  5.21           H  
ATOM    269 1HB  ALA A  18      29.668   3.824  -4.397  1.00  5.21           H  
ATOM    270 2HB  ALA A  18      27.951   3.493  -4.051  1.00  5.21           H  
ATOM    271 3HB  ALA A  18      29.011   4.116  -2.768  1.00  5.21           H  
ATOM    272  N   ALA A  19      31.364   0.879  -2.925  1.00  5.04           N  
ATOM    273  CA  ALA A  19      32.712   0.542  -2.491  1.00  5.04           C  
ATOM    274  C   ALA A  19      32.829   0.589  -0.976  1.00  5.04           C  
ATOM    275  O   ALA A  19      33.853   1.005  -0.420  1.00  5.04           O  
ATOM    276  CB  ALA A  19      33.728   1.469  -3.139  1.00  5.04           C  
ATOM    277  H   ALA A  19      30.795   0.152  -3.348  1.00  5.04           H  
ATOM    278  HA  ALA A  19      32.917  -0.476  -2.809  1.00  5.04           H  
ATOM    279 1HB  ALA A  19      34.713   1.179  -2.825  1.00  5.04           H  
ATOM    280 2HB  ALA A  19      33.652   1.384  -4.225  1.00  5.04           H  
ATOM    281 3HB  ALA A  19      33.555   2.498  -2.842  1.00  5.04           H  
ATOM    282  N   GLU A  20      31.813   0.050  -0.306  1.00  4.88           N  
ATOM    283  CA  GLU A  20      31.786  -0.022   1.162  1.00  4.88           C  
ATOM    284  C   GLU A  20      32.975  -0.798   1.771  1.00  4.88           C  
ATOM    285  O   GLU A  20      33.337  -0.593   2.928  1.00  4.88           O  
ATOM    286  CB  GLU A  20      30.464  -0.640   1.640  1.00  4.88           C  
ATOM    287  CG  GLU A  20      30.266  -2.115   1.266  1.00  4.88           C  
ATOM    288  CD  GLU A  20      28.922  -2.680   1.691  1.00  4.88           C  
ATOM    289  OE1 GLU A  20      28.188  -1.998   2.368  1.00  4.88           O  
ATOM    290  OE2 GLU A  20      28.635  -3.796   1.327  1.00  4.88           O  
ATOM    291  H   GLU A  20      31.001  -0.265  -0.851  1.00  4.88           H  
ATOM    292  HA  GLU A  20      31.830   1.003   1.540  1.00  4.88           H  
ATOM    293 1HB  GLU A  20      30.401  -0.564   2.729  1.00  4.88           H  
ATOM    294 2HB  GLU A  20      29.635  -0.071   1.229  1.00  4.88           H  
ATOM    295 1HG  GLU A  20      30.365  -2.211   0.183  1.00  4.88           H  
ATOM    296 2HG  GLU A  20      31.052  -2.695   1.731  1.00  4.88           H  
ATOM    297  N   LYS A  21      33.594  -1.671   0.977  1.00  4.76           N  
ATOM    298  CA  LYS A  21      34.718  -2.497   1.414  1.00  4.76           C  
ATOM    299  C   LYS A  21      36.087  -1.837   1.188  1.00  4.76           C  
ATOM    300  O   LYS A  21      37.125  -2.470   1.416  1.00  4.76           O  
ATOM    301  CB  LYS A  21      34.684  -3.851   0.712  1.00  4.76           C  
ATOM    302  CG  LYS A  21      33.489  -4.711   1.073  1.00  4.76           C  
ATOM    303  CD  LYS A  21      33.552  -6.061   0.392  1.00  4.76           C  
ATOM    304  CE  LYS A  21      32.347  -6.919   0.760  1.00  4.76           C  
ATOM    305  NZ  LYS A  21      32.378  -8.245   0.076  1.00  4.76           N  
ATOM    306  H   LYS A  21      33.247  -1.778   0.036  1.00  4.76           H  
ATOM    307  HA  LYS A  21      34.612  -2.670   2.486  1.00  4.76           H  
ATOM    308 1HB  LYS A  21      34.688  -3.707  -0.369  1.00  4.76           H  
ATOM    309 2HB  LYS A  21      35.584  -4.413   0.973  1.00  4.76           H  
ATOM    310 1HG  LYS A  21      33.459  -4.856   2.155  1.00  4.76           H  
ATOM    311 2HG  LYS A  21      32.578  -4.209   0.764  1.00  4.76           H  
ATOM    312 1HD  LYS A  21      33.585  -5.927  -0.689  1.00  4.76           H  
ATOM    313 2HD  LYS A  21      34.464  -6.577   0.707  1.00  4.76           H  
ATOM    314 1HE  LYS A  21      32.341  -7.076   1.838  1.00  4.76           H  
ATOM    315 2HE  LYS A  21      31.435  -6.393   0.474  1.00  4.76           H  
ATOM    316 1HZ  LYS A  21      31.567  -8.783   0.347  1.00  4.76           H  
ATOM    317 2HZ  LYS A  21      32.374  -8.110  -0.925  1.00  4.76           H  
ATOM    318 3HZ  LYS A  21      33.217  -8.741   0.347  1.00  4.76           H  
ATOM    319  N   THR A  22      36.102  -0.560   0.790  1.00  4.69           N  
ATOM    320  CA  THR A  22      37.359   0.149   0.548  1.00  4.69           C  
ATOM    321  C   THR A  22      38.373  -0.030   1.672  1.00  4.69           C  
ATOM    322  O   THR A  22      39.545  -0.268   1.400  1.00  4.69           O  
ATOM    323  CB  THR A  22      37.146   1.664   0.364  1.00  4.69           C  
ATOM    324  OG1 THR A  22      36.269   1.909  -0.734  1.00  4.69           O  
ATOM    325  CG2 THR A  22      38.475   2.323   0.087  1.00  4.69           C  
ATOM    326  H   THR A  22      35.224  -0.070   0.608  1.00  4.69           H  
ATOM    327  HA  THR A  22      37.805  -0.251  -0.358  1.00  4.69           H  
ATOM    328  HB  THR A  22      36.711   2.086   1.270  1.00  4.69           H  
ATOM    329  HG1 THR A  22      35.358   1.678  -0.458  1.00  4.69           H  
ATOM    330 1HG2 THR A  22      38.333   3.394  -0.042  1.00  4.69           H  
ATOM    331 2HG2 THR A  22      39.144   2.145   0.920  1.00  4.69           H  
ATOM    332 3HG2 THR A  22      38.899   1.903  -0.817  1.00  4.69           H  
ATOM    333  N   LYS A  23      37.942   0.067   2.932  1.00  4.67           N  
ATOM    334  CA  LYS A  23      38.874  -0.077   4.052  1.00  4.67           C  
ATOM    335  C   LYS A  23      39.685  -1.377   3.974  1.00  4.67           C  
ATOM    336  O   LYS A  23      40.868  -1.400   4.335  1.00  4.67           O  
ATOM    337  CB  LYS A  23      38.135  -0.025   5.385  1.00  4.67           C  
ATOM    338  CG  LYS A  23      39.052  -0.119   6.603  1.00  4.67           C  
ATOM    339  CD  LYS A  23      38.273   0.013   7.910  1.00  4.67           C  
ATOM    340  CE  LYS A  23      39.194  -0.127   9.118  1.00  4.67           C  
ATOM    341  NZ  LYS A  23      38.452   0.000  10.403  1.00  4.67           N  
ATOM    342  H   LYS A  23      36.962   0.251   3.103  1.00  4.67           H  
ATOM    343  HA  LYS A  23      39.579   0.754   4.016  1.00  4.67           H  
ATOM    344 1HB  LYS A  23      37.569   0.903   5.455  1.00  4.67           H  
ATOM    345 2HB  LYS A  23      37.423  -0.850   5.437  1.00  4.67           H  
ATOM    346 1HG  LYS A  23      39.566  -1.083   6.592  1.00  4.67           H  
ATOM    347 2HG  LYS A  23      39.800   0.671   6.555  1.00  4.67           H  
ATOM    348 1HD  LYS A  23      37.782   0.986   7.947  1.00  4.67           H  
ATOM    349 2HD  LYS A  23      37.509  -0.763   7.957  1.00  4.67           H  
ATOM    350 1HE  LYS A  23      39.677  -1.103   9.085  1.00  4.67           H  
ATOM    351 2HE  LYS A  23      39.959   0.648   9.075  1.00  4.67           H  
ATOM    352 1HZ  LYS A  23      39.095  -0.099  11.175  1.00  4.67           H  
ATOM    353 2HZ  LYS A  23      38.009   0.907  10.448  1.00  4.67           H  
ATOM    354 3HZ  LYS A  23      37.747  -0.721  10.458  1.00  4.67           H  
ATOM    355  N   GLN A  24      39.044  -2.475   3.547  1.00  4.68           N  
ATOM    356  CA  GLN A  24      39.755  -3.741   3.470  1.00  4.68           C  
ATOM    357  C   GLN A  24      40.777  -3.617   2.360  1.00  4.68           C  
ATOM    358  O   GLN A  24      41.916  -4.079   2.485  1.00  4.68           O  
ATOM    359  CB  GLN A  24      38.793  -4.888   3.152  1.00  4.68           C  
ATOM    360  CG  GLN A  24      37.807  -5.198   4.260  1.00  4.68           C  
ATOM    361  CD  GLN A  24      36.823  -6.306   3.887  1.00  4.68           C  
ATOM    362  OE1 GLN A  24      36.554  -6.579   2.711  1.00  4.68           O  
ATOM    363  NE2 GLN A  24      36.278  -6.957   4.908  1.00  4.68           N  
ATOM    364  H   GLN A  24      38.089  -2.415   3.207  1.00  4.68           H  
ATOM    365  HA  GLN A  24      40.268  -3.932   4.408  1.00  4.68           H  
ATOM    366 1HB  GLN A  24      38.225  -4.647   2.255  1.00  4.68           H  
ATOM    367 2HB  GLN A  24      39.365  -5.791   2.942  1.00  4.68           H  
ATOM    368 1HG  GLN A  24      38.358  -5.510   5.145  1.00  4.68           H  
ATOM    369 2HG  GLN A  24      37.237  -4.293   4.473  1.00  4.68           H  
ATOM    370 1HE2 GLN A  24      35.626  -7.697   4.743  1.00  4.68           H  
ATOM    371 2HE2 GLN A  24      36.521  -6.708   5.846  1.00  4.68           H  
ATOM    372  N   GLY A  25      40.367  -2.948   1.283  1.00  4.71           N  
ATOM    373  CA  GLY A  25      41.223  -2.721   0.132  1.00  4.71           C  
ATOM    374  C   GLY A  25      42.454  -1.922   0.519  1.00  4.71           C  
ATOM    375  O   GLY A  25      43.550  -2.197   0.035  1.00  4.71           O  
ATOM    376  H   GLY A  25      39.405  -2.594   1.267  1.00  4.71           H  
ATOM    377 1HA  GLY A  25      41.516  -3.675  -0.307  1.00  4.71           H  
ATOM    378 2HA  GLY A  25      40.663  -2.183  -0.618  1.00  4.71           H  
ATOM    379  N   VAL A  26      42.281  -0.966   1.432  1.00  4.75           N  
ATOM    380  CA  VAL A  26      43.394  -0.159   1.903  1.00  4.75           C  
ATOM    381  C   VAL A  26      44.390  -1.030   2.630  1.00  4.75           C  
ATOM    382  O   VAL A  26      45.599  -0.916   2.415  1.00  4.75           O  
ATOM    383  CB  VAL A  26      42.932   0.956   2.848  1.00  4.75           C  
ATOM    384  CG1 VAL A  26      44.145   1.624   3.457  1.00  4.75           C  
ATOM    385  CG2 VAL A  26      42.100   1.964   2.085  1.00  4.75           C  
ATOM    386  H   VAL A  26      41.333  -0.786   1.762  1.00  4.75           H  
ATOM    387  HA  VAL A  26      43.885   0.292   1.045  1.00  4.75           H  
ATOM    388  HB  VAL A  26      42.341   0.525   3.652  1.00  4.75           H  
ATOM    389 1HG1 VAL A  26      43.822   2.409   4.139  1.00  4.75           H  
ATOM    390 2HG1 VAL A  26      44.728   0.883   4.005  1.00  4.75           H  
ATOM    391 3HG1 VAL A  26      44.756   2.055   2.665  1.00  4.75           H  
ATOM    392 1HG2 VAL A  26      41.769   2.749   2.761  1.00  4.75           H  
ATOM    393 2HG2 VAL A  26      42.695   2.400   1.291  1.00  4.75           H  
ATOM    394 3HG2 VAL A  26      41.245   1.467   1.662  1.00  4.75           H  
ATOM    395  N   ALA A  27      43.888  -1.904   3.502  1.00  4.80           N  
ATOM    396  CA  ALA A  27      44.793  -2.788   4.210  1.00  4.80           C  
ATOM    397  C   ALA A  27      45.558  -3.668   3.221  1.00  4.80           C  
ATOM    398  O   ALA A  27      46.779  -3.851   3.353  1.00  4.80           O  
ATOM    399  CB  ALA A  27      44.012  -3.647   5.183  1.00  4.80           C  
ATOM    400  H   ALA A  27      42.880  -1.939   3.669  1.00  4.80           H  
ATOM    401  HA  ALA A  27      45.510  -2.180   4.756  1.00  4.80           H  
ATOM    402 1HB  ALA A  27      44.697  -4.296   5.723  1.00  4.80           H  
ATOM    403 2HB  ALA A  27      43.482  -3.005   5.887  1.00  4.80           H  
ATOM    404 3HB  ALA A  27      43.293  -4.253   4.635  1.00  4.80           H  
ATOM    405  N   GLU A  28      44.873  -4.168   2.190  1.00  4.86           N  
ATOM    406  CA  GLU A  28      45.589  -4.979   1.224  1.00  4.86           C  
ATOM    407  C   GLU A  28      46.599  -4.144   0.464  1.00  4.86           C  
ATOM    408  O   GLU A  28      47.722  -4.590   0.241  1.00  4.86           O  
ATOM    409  CB  GLU A  28      44.670  -5.674   0.220  1.00  4.86           C  
ATOM    410  CG  GLU A  28      43.803  -6.789   0.768  1.00  4.86           C  
ATOM    411  CD  GLU A  28      43.090  -7.542  -0.346  1.00  4.86           C  
ATOM    412  OE1 GLU A  28      43.217  -7.135  -1.493  1.00  4.86           O  
ATOM    413  OE2 GLU A  28      42.458  -8.533  -0.067  1.00  4.86           O  
ATOM    414  H   GLU A  28      43.866  -4.006   2.106  1.00  4.86           H  
ATOM    415  HA  GLU A  28      46.135  -5.750   1.769  1.00  4.86           H  
ATOM    416 1HB  GLU A  28      44.006  -4.932  -0.226  1.00  4.86           H  
ATOM    417 2HB  GLU A  28      45.268  -6.088  -0.575  1.00  4.86           H  
ATOM    418 1HG  GLU A  28      44.426  -7.480   1.335  1.00  4.86           H  
ATOM    419 2HG  GLU A  28      43.064  -6.360   1.448  1.00  4.86           H  
ATOM    420  N   ALA A  29      46.230  -2.911   0.112  1.00  4.92           N  
ATOM    421  CA  ALA A  29      47.112  -2.022  -0.621  1.00  4.92           C  
ATOM    422  C   ALA A  29      48.374  -1.769   0.171  1.00  4.92           C  
ATOM    423  O   ALA A  29      49.476  -1.741  -0.382  1.00  4.92           O  
ATOM    424  CB  ALA A  29      46.413  -0.710  -0.916  1.00  4.92           C  
ATOM    425  H   ALA A  29      45.290  -2.595   0.327  1.00  4.92           H  
ATOM    426  HA  ALA A  29      47.380  -2.501  -1.560  1.00  4.92           H  
ATOM    427 1HB  ALA A  29      47.077  -0.058  -1.484  1.00  4.92           H  
ATOM    428 2HB  ALA A  29      45.516  -0.907  -1.498  1.00  4.92           H  
ATOM    429 3HB  ALA A  29      46.140  -0.223   0.014  1.00  4.92           H  
ATOM    430  N   ALA A  30      48.245  -1.665   1.490  1.00  4.97           N  
ATOM    431  CA  ALA A  30      49.415  -1.440   2.311  1.00  4.97           C  
ATOM    432  C   ALA A  30      50.429  -2.568   2.102  1.00  4.97           C  
ATOM    433  O   ALA A  30      51.638  -2.321   2.061  1.00  4.97           O  
ATOM    434  CB  ALA A  30      49.008  -1.343   3.770  1.00  4.97           C  
ATOM    435  H   ALA A  30      47.316  -1.687   1.913  1.00  4.97           H  
ATOM    436  HA  ALA A  30      49.875  -0.504   2.002  1.00  4.97           H  
ATOM    437 1HB  ALA A  30      49.888  -1.155   4.379  1.00  4.97           H  
ATOM    438 2HB  ALA A  30      48.292  -0.529   3.893  1.00  4.97           H  
ATOM    439 3HB  ALA A  30      48.549  -2.275   4.080  1.00  4.97           H  
ATOM    440  N   GLY A  31      49.937  -3.802   1.944  1.00  5.04           N  
ATOM    441  CA  GLY A  31      50.816  -4.945   1.698  1.00  5.04           C  
ATOM    442  C   GLY A  31      51.138  -5.197   0.205  1.00  5.04           C  
ATOM    443  O   GLY A  31      52.170  -5.795  -0.114  1.00  5.04           O  
ATOM    444  H   GLY A  31      48.924  -3.942   2.022  1.00  5.04           H  
ATOM    445 1HA  GLY A  31      51.747  -4.799   2.245  1.00  5.04           H  
ATOM    446 2HA  GLY A  31      50.350  -5.836   2.113  1.00  5.04           H  
ATOM    447  N   LYS A  32      50.249  -4.755  -0.696  1.00  5.10           N  
ATOM    448  CA  LYS A  32      50.368  -4.980  -2.145  1.00  5.10           C  
ATOM    449  C   LYS A  32      50.945  -3.835  -2.985  1.00  5.10           C  
ATOM    450  O   LYS A  32      51.310  -4.057  -4.135  1.00  5.10           O  
ATOM    451  CB  LYS A  32      49.006  -5.354  -2.736  1.00  5.10           C  
ATOM    452  CG  LYS A  32      48.441  -6.692  -2.258  1.00  5.10           C  
ATOM    453  CD  LYS A  32      47.073  -6.991  -2.887  1.00  5.10           C  
ATOM    454  CE  LYS A  32      46.536  -8.353  -2.423  1.00  5.10           C  
ATOM    455  NZ  LYS A  32      45.151  -8.638  -2.925  1.00  5.10           N  
ATOM    456  H   LYS A  32      49.418  -4.286  -0.347  1.00  5.10           H  
ATOM    457  HA  LYS A  32      51.031  -5.836  -2.283  1.00  5.10           H  
ATOM    458 1HB  LYS A  32      48.283  -4.582  -2.475  1.00  5.10           H  
ATOM    459 2HB  LYS A  32      49.077  -5.382  -3.823  1.00  5.10           H  
ATOM    460 1HG  LYS A  32      49.141  -7.491  -2.515  1.00  5.10           H  
ATOM    461 2HG  LYS A  32      48.329  -6.669  -1.173  1.00  5.10           H  
ATOM    462 1HD  LYS A  32      46.364  -6.212  -2.614  1.00  5.10           H  
ATOM    463 2HD  LYS A  32      47.168  -7.001  -3.973  1.00  5.10           H  
ATOM    464 1HE  LYS A  32      47.205  -9.128  -2.795  1.00  5.10           H  
ATOM    465 2HE  LYS A  32      46.529  -8.386  -1.332  1.00  5.10           H  
ATOM    466 1HZ  LYS A  32      44.856  -9.543  -2.596  1.00  5.10           H  
ATOM    467 2HZ  LYS A  32      44.495  -7.932  -2.557  1.00  5.10           H  
ATOM    468 3HZ  LYS A  32      45.130  -8.622  -3.928  1.00  5.10           H  
ATOM    469  N   THR A  33      51.062  -2.624  -2.445  1.00  5.12           N  
ATOM    470  CA  THR A  33      51.552  -1.492  -3.242  1.00  5.12           C  
ATOM    471  C   THR A  33      52.875  -1.792  -3.944  1.00  5.12           C  
ATOM    472  O   THR A  33      53.044  -1.482  -5.124  1.00  5.12           O  
ATOM    473  CB  THR A  33      51.745  -0.223  -2.381  1.00  5.12           C  
ATOM    474  OG1 THR A  33      50.493   0.189  -1.823  1.00  5.12           O  
ATOM    475  CG2 THR A  33      52.317   0.900  -3.228  1.00  5.12           C  
ATOM    476  H   THR A  33      50.729  -2.458  -1.501  1.00  5.12           H  
ATOM    477  HA  THR A  33      50.809  -1.272  -4.009  1.00  5.12           H  
ATOM    478  HB  THR A  33      52.435  -0.443  -1.568  1.00  5.12           H  
ATOM    479  HG1 THR A  33      50.166  -0.512  -1.232  1.00  5.12           H  
ATOM    480 1HG2 THR A  33      52.454   1.785  -2.610  1.00  5.12           H  
ATOM    481 2HG2 THR A  33      53.277   0.592  -3.642  1.00  5.12           H  
ATOM    482 3HG2 THR A  33      51.628   1.127  -4.040  1.00  5.12           H  
ATOM    483  N   LYS A  34      53.810  -2.414  -3.232  1.00  5.09           N  
ATOM    484  CA  LYS A  34      55.128  -2.739  -3.779  1.00  5.09           C  
ATOM    485  C   LYS A  34      55.079  -3.674  -5.004  1.00  5.09           C  
ATOM    486  O   LYS A  34      56.035  -3.731  -5.780  1.00  5.09           O  
ATOM    487  CB  LYS A  34      55.988  -3.387  -2.691  1.00  5.09           C  
ATOM    488  CG  LYS A  34      55.498  -4.768  -2.271  1.00  5.09           C  
ATOM    489  CD  LYS A  34      56.314  -5.367  -1.143  1.00  5.09           C  
ATOM    490  CE  LYS A  34      55.804  -6.765  -0.808  1.00  5.09           C  
ATOM    491  NZ  LYS A  34      56.555  -7.379   0.320  1.00  5.09           N  
ATOM    492  H   LYS A  34      53.596  -2.658  -2.274  1.00  5.09           H  
ATOM    493  HA  LYS A  34      55.601  -1.810  -4.092  1.00  5.09           H  
ATOM    494 1HB  LYS A  34      57.012  -3.489  -3.051  1.00  5.09           H  
ATOM    495 2HB  LYS A  34      56.008  -2.749  -1.809  1.00  5.09           H  
ATOM    496 1HG  LYS A  34      54.444  -4.719  -1.976  1.00  5.09           H  
ATOM    497 2HG  LYS A  34      55.586  -5.434  -3.120  1.00  5.09           H  
ATOM    498 1HD  LYS A  34      57.361  -5.425  -1.436  1.00  5.09           H  
ATOM    499 2HD  LYS A  34      56.231  -4.738  -0.257  1.00  5.09           H  
ATOM    500 1HE  LYS A  34      54.748  -6.704  -0.538  1.00  5.09           H  
ATOM    501 2HE  LYS A  34      55.904  -7.401  -1.690  1.00  5.09           H  
ATOM    502 1HZ  LYS A  34      56.179  -8.299   0.502  1.00  5.09           H  
ATOM    503 2HZ  LYS A  34      57.534  -7.454   0.079  1.00  5.09           H  
ATOM    504 3HZ  LYS A  34      56.452  -6.802   1.142  1.00  5.09           H  
ATOM    505  N   GLU A  35      53.982  -4.425  -5.165  1.00  4.98           N  
ATOM    506  CA  GLU A  35      53.827  -5.365  -6.267  1.00  4.98           C  
ATOM    507  C   GLU A  35      53.072  -4.734  -7.437  1.00  4.98           C  
ATOM    508  O   GLU A  35      52.824  -5.389  -8.451  1.00  4.98           O  
ATOM    509  CB  GLU A  35      53.086  -6.630  -5.805  1.00  4.98           C  
ATOM    510  CG  GLU A  35      53.822  -7.452  -4.746  1.00  4.98           C  
ATOM    511  CD  GLU A  35      53.108  -8.735  -4.353  1.00  4.98           C  
ATOM    512  OE1 GLU A  35      52.045  -8.998  -4.865  1.00  4.98           O  
ATOM    513  OE2 GLU A  35      53.642  -9.452  -3.539  1.00  4.98           O  
ATOM    514  H   GLU A  35      53.194  -4.317  -4.530  1.00  4.98           H  
ATOM    515  HA  GLU A  35      54.818  -5.652  -6.617  1.00  4.98           H  
ATOM    516 1HB  GLU A  35      52.119  -6.344  -5.386  1.00  4.98           H  
ATOM    517 2HB  GLU A  35      52.894  -7.274  -6.662  1.00  4.98           H  
ATOM    518 1HG  GLU A  35      54.822  -7.689  -5.104  1.00  4.98           H  
ATOM    519 2HG  GLU A  35      53.918  -6.836  -3.860  1.00  4.98           H  
ATOM    520  N   GLY A  36      52.706  -3.460  -7.299  1.00  4.77           N  
ATOM    521  CA  GLY A  36      51.913  -2.761  -8.301  1.00  4.77           C  
ATOM    522  C   GLY A  36      52.722  -2.177  -9.455  1.00  4.77           C  
ATOM    523  O   GLY A  36      52.158  -1.537 -10.339  1.00  4.77           O  
ATOM    524  H   GLY A  36      52.955  -2.944  -6.456  1.00  4.77           H  
ATOM    525 1HA  GLY A  36      51.163  -3.445  -8.699  1.00  4.77           H  
ATOM    526 2HA  GLY A  36      51.365  -1.957  -7.810  1.00  4.77           H  
ATOM    527  N   VAL A  37      54.035  -2.369  -9.469  1.00  4.47           N  
ATOM    528  CA  VAL A  37      54.796  -1.794 -10.565  1.00  4.47           C  
ATOM    529  C   VAL A  37      54.758  -2.741 -11.748  1.00  4.47           C  
ATOM    530  O   VAL A  37      55.305  -3.843 -11.697  1.00  4.47           O  
ATOM    531  CB  VAL A  37      56.255  -1.552 -10.170  1.00  4.47           C  
ATOM    532  CG1 VAL A  37      56.996  -0.987 -11.368  1.00  4.47           C  
ATOM    533  CG2 VAL A  37      56.316  -0.612  -8.978  1.00  4.47           C  
ATOM    534  H   VAL A  37      54.483  -2.902  -8.739  1.00  4.47           H  
ATOM    535  HA  VAL A  37      54.346  -0.844 -10.857  1.00  4.47           H  
ATOM    536  HB  VAL A  37      56.720  -2.502  -9.910  1.00  4.47           H  
ATOM    537 1HG1 VAL A  37      58.042  -0.826 -11.115  1.00  4.47           H  
ATOM    538 2HG1 VAL A  37      56.923  -1.684 -12.194  1.00  4.47           H  
ATOM    539 3HG1 VAL A  37      56.545  -0.040 -11.661  1.00  4.47           H  
ATOM    540 1HG2 VAL A  37      57.357  -0.445  -8.699  1.00  4.47           H  
ATOM    541 2HG2 VAL A  37      55.853   0.339  -9.241  1.00  4.47           H  
ATOM    542 3HG2 VAL A  37      55.781  -1.058  -8.136  1.00  4.47           H  
ATOM    543  N   LEU A  38      54.103  -2.302 -12.809  1.00  4.14           N  
ATOM    544  CA  LEU A  38      53.905  -3.128 -13.982  1.00  4.14           C  
ATOM    545  C   LEU A  38      54.669  -2.544 -15.158  1.00  4.14           C  
ATOM    546  O   LEU A  38      54.783  -1.323 -15.276  1.00  4.14           O  
ATOM    547  CB  LEU A  38      52.407  -3.207 -14.252  1.00  4.14           C  
ATOM    548  CG  LEU A  38      51.577  -3.729 -13.050  1.00  4.14           C  
ATOM    549  CD1 LEU A  38      50.102  -3.654 -13.358  1.00  4.14           C  
ATOM    550  CD2 LEU A  38      51.996  -5.142 -12.729  1.00  4.14           C  
ATOM    551  H   LEU A  38      53.696  -1.376 -12.775  1.00  4.14           H  
ATOM    552  HA  LEU A  38      54.288  -4.128 -13.782  1.00  4.14           H  
ATOM    553 1HB  LEU A  38      52.045  -2.216 -14.490  1.00  4.14           H  
ATOM    554 2HB  LEU A  38      52.236  -3.863 -15.104  1.00  4.14           H  
ATOM    555  HG  LEU A  38      51.761  -3.099 -12.193  1.00  4.14           H  
ATOM    556 1HD1 LEU A  38      49.529  -4.002 -12.498  1.00  4.14           H  
ATOM    557 2HD1 LEU A  38      49.837  -2.630 -13.569  1.00  4.14           H  
ATOM    558 3HD1 LEU A  38      49.875  -4.277 -14.218  1.00  4.14           H  
ATOM    559 1HD2 LEU A  38      51.427  -5.504 -11.871  1.00  4.14           H  
ATOM    560 2HD2 LEU A  38      51.805  -5.782 -13.589  1.00  4.14           H  
ATOM    561 3HD2 LEU A  38      53.059  -5.164 -12.489  1.00  4.14           H  
ATOM    562  N   TYR A  39      55.186  -3.406 -16.026  1.00  3.83           N  
ATOM    563  CA  TYR A  39      55.938  -2.946 -17.188  1.00  3.83           C  
ATOM    564  C   TYR A  39      55.265  -3.372 -18.487  1.00  3.83           C  
ATOM    565  O   TYR A  39      55.171  -4.563 -18.783  1.00  3.83           O  
ATOM    566  CB  TYR A  39      57.356  -3.508 -17.114  1.00  3.83           C  
ATOM    567  CG  TYR A  39      58.120  -3.070 -15.871  1.00  3.83           C  
ATOM    568  CD1 TYR A  39      57.972  -3.783 -14.685  1.00  3.83           C  
ATOM    569  CD2 TYR A  39      58.968  -1.976 -15.915  1.00  3.83           C  
ATOM    570  CE1 TYR A  39      58.668  -3.406 -13.557  1.00  3.83           C  
ATOM    571  CE2 TYR A  39      59.667  -1.597 -14.782  1.00  3.83           C  
ATOM    572  CZ  TYR A  39      59.521  -2.309 -13.609  1.00  3.83           C  
ATOM    573  OH  TYR A  39      60.228  -1.935 -12.486  1.00  3.83           O  
ATOM    574  H   TYR A  39      55.062  -4.398 -15.876  1.00  3.83           H  
ATOM    575  HA  TYR A  39      55.980  -1.858 -17.174  1.00  3.83           H  
ATOM    576 1HB  TYR A  39      57.318  -4.598 -17.126  1.00  3.83           H  
ATOM    577 2HB  TYR A  39      57.918  -3.190 -17.992  1.00  3.83           H  
ATOM    578  HD1 TYR A  39      57.306  -4.645 -14.645  1.00  3.83           H  
ATOM    579  HD2 TYR A  39      59.087  -1.416 -16.842  1.00  3.83           H  
ATOM    580  HE1 TYR A  39      58.548  -3.969 -12.630  1.00  3.83           H  
ATOM    581  HE2 TYR A  39      60.336  -0.738 -14.818  1.00  3.83           H  
ATOM    582  HH  TYR A  39      59.920  -2.445 -11.731  1.00  3.83           H  
ATOM    583  N   VAL A  40      54.784  -2.393 -19.249  1.00  3.59           N  
ATOM    584  CA  VAL A  40      54.057  -2.654 -20.490  1.00  3.59           C  
ATOM    585  C   VAL A  40      54.576  -1.877 -21.693  1.00  3.59           C  
ATOM    586  O   VAL A  40      53.799  -1.546 -22.585  1.00  3.59           O  
ATOM    587  CB  VAL A  40      52.579  -2.309 -20.336  1.00  3.59           C  
ATOM    588  CG1 VAL A  40      51.909  -3.227 -19.324  1.00  3.59           C  
ATOM    589  CG2 VAL A  40      52.468  -0.873 -19.924  1.00  3.59           C  
ATOM    590  H   VAL A  40      54.901  -1.435 -18.946  1.00  3.59           H  
ATOM    591  HA  VAL A  40      54.142  -3.719 -20.714  1.00  3.59           H  
ATOM    592  HB  VAL A  40      52.084  -2.452 -21.298  1.00  3.59           H  
ATOM    593 1HG1 VAL A  40      50.857  -2.976 -19.255  1.00  3.59           H  
ATOM    594 2HG1 VAL A  40      52.011  -4.261 -19.653  1.00  3.59           H  
ATOM    595 3HG1 VAL A  40      52.375  -3.110 -18.348  1.00  3.59           H  
ATOM    596 1HG2 VAL A  40      51.427  -0.598 -19.852  1.00  3.59           H  
ATOM    597 2HG2 VAL A  40      52.953  -0.723 -18.962  1.00  3.59           H  
ATOM    598 3HG2 VAL A  40      52.949  -0.249 -20.669  1.00  3.59           H  
ATOM    599  N   GLY A  41      55.852  -1.520 -21.708  1.00  3.43           N  
ATOM    600  CA  GLY A  41      56.337  -0.719 -22.828  1.00  3.43           C  
ATOM    601  C   GLY A  41      56.108  -1.453 -24.148  1.00  3.43           C  
ATOM    602  O   GLY A  41      56.342  -2.659 -24.246  1.00  3.43           O  
ATOM    603  H   GLY A  41      56.471  -1.812 -20.968  1.00  3.43           H  
ATOM    604 1HA  GLY A  41      55.820   0.240 -22.841  1.00  3.43           H  
ATOM    605 2HA  GLY A  41      57.398  -0.513 -22.698  1.00  3.43           H  
ATOM    606  N   SER A  42      55.662  -0.708 -25.157  1.00  3.37           N  
ATOM    607  CA  SER A  42      55.357  -1.243 -26.478  1.00  3.37           C  
ATOM    608  C   SER A  42      55.250  -0.144 -27.530  1.00  3.37           C  
ATOM    609  O   SER A  42      54.780   0.955 -27.243  1.00  3.37           O  
ATOM    610  CB  SER A  42      54.054  -2.019 -26.442  1.00  3.37           C  
ATOM    611  OG  SER A  42      53.726  -2.475 -27.725  1.00  3.37           O  
ATOM    612  H   SER A  42      55.503   0.275 -24.992  1.00  3.37           H  
ATOM    613  HA  SER A  42      56.163  -1.918 -26.769  1.00  3.37           H  
ATOM    614 1HB  SER A  42      54.148  -2.866 -25.763  1.00  3.37           H  
ATOM    615 2HB  SER A  42      53.260  -1.384 -26.058  1.00  3.37           H  
ATOM    616  HG  SER A  42      53.732  -1.685 -28.274  1.00  3.37           H  
ATOM    617  N   LYS A  43      55.656  -0.456 -28.759  1.00  3.38           N  
ATOM    618  CA  LYS A  43      55.516   0.492 -29.870  1.00  3.38           C  
ATOM    619  C   LYS A  43      54.418   0.073 -30.852  1.00  3.38           C  
ATOM    620  O   LYS A  43      53.601   0.902 -31.258  1.00  3.38           O  
ATOM    621  CB  LYS A  43      56.843   0.620 -30.615  1.00  3.38           C  
ATOM    622  CG  LYS A  43      57.971   1.227 -29.784  1.00  3.38           C  
ATOM    623  CD  LYS A  43      59.261   1.344 -30.590  1.00  3.38           C  
ATOM    624  CE  LYS A  43      60.388   1.941 -29.751  1.00  3.38           C  
ATOM    625  NZ  LYS A  43      61.668   2.020 -30.509  1.00  3.38           N  
ATOM    626  H   LYS A  43      56.063  -1.366 -28.918  1.00  3.38           H  
ATOM    627  HA  LYS A  43      55.245   1.467 -29.467  1.00  3.38           H  
ATOM    628 1HB  LYS A  43      57.166  -0.361 -30.961  1.00  3.38           H  
ATOM    629 2HB  LYS A  43      56.700   1.246 -31.498  1.00  3.38           H  
ATOM    630 1HG  LYS A  43      57.673   2.221 -29.446  1.00  3.38           H  
ATOM    631 2HG  LYS A  43      58.154   0.606 -28.909  1.00  3.38           H  
ATOM    632 1HD  LYS A  43      59.562   0.355 -30.941  1.00  3.38           H  
ATOM    633 2HD  LYS A  43      59.091   1.981 -31.458  1.00  3.38           H  
ATOM    634 1HE  LYS A  43      60.103   2.943 -29.434  1.00  3.38           H  
ATOM    635 2HE  LYS A  43      60.541   1.320 -28.867  1.00  3.38           H  
ATOM    636 1HZ  LYS A  43      62.385   2.419 -29.921  1.00  3.38           H  
ATOM    637 2HZ  LYS A  43      61.947   1.093 -30.798  1.00  3.38           H  
ATOM    638 3HZ  LYS A  43      61.540   2.602 -31.325  1.00  3.38           H  
ATOM    639  N   THR A  44      54.377  -1.238 -31.146  1.00  3.44           N  
ATOM    640  CA  THR A  44      53.473  -1.902 -32.100  1.00  3.44           C  
ATOM    641  C   THR A  44      53.164  -1.083 -33.368  1.00  3.44           C  
ATOM    642  O   THR A  44      53.823  -0.095 -33.695  1.00  3.44           O  
ATOM    643  CB  THR A  44      52.135  -2.353 -31.391  1.00  3.44           C  
ATOM    644  OG1 THR A  44      51.338  -3.164 -32.301  1.00  3.44           O  
ATOM    645  CG2 THR A  44      51.278  -1.158 -30.923  1.00  3.44           C  
ATOM    646  H   THR A  44      55.071  -1.822 -30.713  1.00  3.44           H  
ATOM    647  HA  THR A  44      53.967  -2.815 -32.431  1.00  3.44           H  
ATOM    648  HB  THR A  44      52.389  -2.960 -30.523  1.00  3.44           H  
ATOM    649  HG1 THR A  44      50.825  -2.580 -32.942  1.00  3.44           H  
ATOM    650 1HG2 THR A  44      50.375  -1.529 -30.446  1.00  3.44           H  
ATOM    651 2HG2 THR A  44      51.821  -0.555 -30.215  1.00  3.44           H  
ATOM    652 3HG2 THR A  44      51.011  -0.552 -31.784  1.00  3.44           H  
ATOM    653  N   LYS A  45      52.232  -1.609 -34.135  1.00  3.51           N  
ATOM    654  CA  LYS A  45      51.687  -1.007 -35.328  1.00  3.51           C  
ATOM    655  C   LYS A  45      50.221  -0.944 -35.000  1.00  3.51           C  
ATOM    656  O   LYS A  45      49.783  -1.731 -34.153  1.00  3.51           O  
ATOM    657  CB  LYS A  45      51.967  -1.842 -36.578  1.00  3.51           C  
ATOM    658  CG  LYS A  45      53.450  -1.959 -36.931  1.00  3.51           C  
ATOM    659  CD  LYS A  45      53.662  -2.737 -38.227  1.00  3.51           C  
ATOM    660  CE  LYS A  45      55.143  -2.844 -38.573  1.00  3.51           C  
ATOM    661  NZ  LYS A  45      55.365  -3.595 -39.841  1.00  3.51           N  
ATOM    662  H   LYS A  45      51.807  -2.450 -33.791  1.00  3.51           H  
ATOM    663  HA  LYS A  45      52.070   0.006 -35.457  1.00  3.51           H  
ATOM    664 1HB  LYS A  45      51.571  -2.848 -36.440  1.00  3.51           H  
ATOM    665 2HB  LYS A  45      51.451  -1.403 -37.432  1.00  3.51           H  
ATOM    666 1HG  LYS A  45      53.873  -0.960 -37.041  1.00  3.51           H  
ATOM    667 2HG  LYS A  45      53.976  -2.468 -36.124  1.00  3.51           H  
ATOM    668 1HD  LYS A  45      53.249  -3.740 -38.122  1.00  3.51           H  
ATOM    669 2HD  LYS A  45      53.144  -2.234 -39.044  1.00  3.51           H  
ATOM    670 1HE  LYS A  45      55.559  -1.843 -38.679  1.00  3.51           H  
ATOM    671 2HE  LYS A  45      55.661  -3.358 -37.764  1.00  3.51           H  
ATOM    672 1HZ  LYS A  45      56.355  -3.645 -40.034  1.00  3.51           H  
ATOM    673 2HZ  LYS A  45      54.992  -4.530 -39.750  1.00  3.51           H  
ATOM    674 3HZ  LYS A  45      54.899  -3.120 -40.601  1.00  3.51           H  
ATOM    675  N   GLU A  46      49.478  -0.011 -35.603  1.00  3.55           N  
ATOM    676  CA  GLU A  46      48.045   0.111 -35.326  1.00  3.55           C  
ATOM    677  C   GLU A  46      47.813   0.181 -33.815  1.00  3.55           C  
ATOM    678  O   GLU A  46      46.922  -0.471 -33.268  1.00  3.55           O  
ATOM    679  CB  GLU A  46      47.269  -1.064 -35.939  1.00  3.55           C  
ATOM    680  CG  GLU A  46      47.390  -1.169 -37.466  1.00  3.55           C  
ATOM    681  CD  GLU A  46      46.524  -2.261 -38.078  1.00  3.55           C  
ATOM    682  OE1 GLU A  46      45.892  -2.985 -37.346  1.00  3.55           O  
ATOM    683  OE2 GLU A  46      46.501  -2.361 -39.284  1.00  3.55           O  
ATOM    684  H   GLU A  46      49.907   0.609 -36.275  1.00  3.55           H  
ATOM    685  HA  GLU A  46      47.679   1.037 -35.771  1.00  3.55           H  
ATOM    686 1HB  GLU A  46      47.614  -2.005 -35.510  1.00  3.55           H  
ATOM    687 2HB  GLU A  46      46.214  -0.965 -35.692  1.00  3.55           H  
ATOM    688 1HG  GLU A  46      47.113  -0.212 -37.906  1.00  3.55           H  
ATOM    689 2HG  GLU A  46      48.433  -1.363 -37.717  1.00  3.55           H  
ATOM    690  N   GLY A  47      48.604   1.017 -33.141  1.00  3.56           N  
ATOM    691  CA  GLY A  47      48.571   1.148 -31.687  1.00  3.56           C  
ATOM    692  C   GLY A  47      47.351   1.878 -31.150  1.00  3.56           C  
ATOM    693  O   GLY A  47      47.460   2.974 -30.600  1.00  3.56           O  
ATOM    694  H   GLY A  47      49.287   1.547 -33.660  1.00  3.56           H  
ATOM    695 1HA  GLY A  47      48.608   0.153 -31.247  1.00  3.56           H  
ATOM    696 2HA  GLY A  47      49.475   1.663 -31.365  1.00  3.56           H  
ATOM    697  N   VAL A  48      46.195   1.257 -31.314  1.00  3.53           N  
ATOM    698  CA  VAL A  48      44.933   1.828 -30.878  1.00  3.53           C  
ATOM    699  C   VAL A  48      44.248   0.952 -29.831  1.00  3.53           C  
ATOM    700  O   VAL A  48      44.035  -0.242 -30.041  1.00  3.53           O  
ATOM    701  CB  VAL A  48      44.008   2.001 -32.087  1.00  3.53           C  
ATOM    702  CG1 VAL A  48      42.686   2.580 -31.638  1.00  3.53           C  
ATOM    703  CG2 VAL A  48      44.692   2.888 -33.123  1.00  3.53           C  
ATOM    704  H   VAL A  48      46.217   0.362 -31.798  1.00  3.53           H  
ATOM    705  HA  VAL A  48      45.125   2.807 -30.441  1.00  3.53           H  
ATOM    706  HB  VAL A  48      43.805   1.024 -32.527  1.00  3.53           H  
ATOM    707 1HG1 VAL A  48      42.021   2.687 -32.495  1.00  3.53           H  
ATOM    708 2HG1 VAL A  48      42.225   1.914 -30.910  1.00  3.53           H  
ATOM    709 3HG1 VAL A  48      42.847   3.555 -31.182  1.00  3.53           H  
ATOM    710 1HG2 VAL A  48      44.041   3.004 -33.987  1.00  3.53           H  
ATOM    711 2HG2 VAL A  48      44.896   3.865 -32.685  1.00  3.53           H  
ATOM    712 3HG2 VAL A  48      45.627   2.429 -33.439  1.00  3.53           H  
ATOM    713  N   VAL A  49      43.909   1.557 -28.698  1.00  3.53           N  
ATOM    714  CA  VAL A  49      43.257   0.848 -27.600  1.00  3.53           C  
ATOM    715  C   VAL A  49      41.924   1.493 -27.224  1.00  3.53           C  
ATOM    716  O   VAL A  49      41.820   2.710 -27.096  1.00  3.53           O  
ATOM    717  CB  VAL A  49      44.193   0.768 -26.380  1.00  3.53           C  
ATOM    718  CG1 VAL A  49      43.496   0.076 -25.199  1.00  3.53           C  
ATOM    719  CG2 VAL A  49      45.454  -0.006 -26.772  1.00  3.53           C  
ATOM    720  H   VAL A  49      44.112   2.540 -28.593  1.00  3.53           H  
ATOM    721  HA  VAL A  49      43.057  -0.173 -27.926  1.00  3.53           H  
ATOM    722  HB  VAL A  49      44.447   1.761 -26.068  1.00  3.53           H  
ATOM    723 1HG1 VAL A  49      44.178   0.037 -24.347  1.00  3.53           H  
ATOM    724 2HG1 VAL A  49      42.612   0.626 -24.919  1.00  3.53           H  
ATOM    725 3HG1 VAL A  49      43.217  -0.937 -25.483  1.00  3.53           H  
ATOM    726 1HG2 VAL A  49      46.115  -0.077 -25.925  1.00  3.53           H  
ATOM    727 2HG2 VAL A  49      45.172  -1.010 -27.087  1.00  3.53           H  
ATOM    728 3HG2 VAL A  49      45.965   0.498 -27.587  1.00  3.53           H  
ATOM    729  N   HIS A  50      40.907   0.655 -27.048  1.00  3.62           N  
ATOM    730  CA  HIS A  50      39.556   1.092 -26.710  1.00  3.62           C  
ATOM    731  C   HIS A  50      39.028   0.365 -25.480  1.00  3.62           C  
ATOM    732  O   HIS A  50      38.081  -0.409 -25.585  1.00  3.62           O  
ATOM    733  CB  HIS A  50      38.581   0.821 -27.861  1.00  3.62           C  
ATOM    734  CG  HIS A  50      38.883   1.507 -29.163  1.00  3.62           C  
ATOM    735  ND1 HIS A  50      38.695   2.859 -29.355  1.00  3.62           N  
ATOM    736  CD2 HIS A  50      39.320   1.016 -30.348  1.00  3.62           C  
ATOM    737  CE1 HIS A  50      39.009   3.172 -30.600  1.00  3.62           C  
ATOM    738  NE2 HIS A  50      39.381   2.071 -31.225  1.00  3.62           N  
ATOM    739  H   HIS A  50      41.076  -0.333 -27.164  1.00  3.62           H  
ATOM    740  HA  HIS A  50      39.554   2.160 -26.496  1.00  3.62           H  
ATOM    741 1HB  HIS A  50      38.545  -0.251 -28.052  1.00  3.62           H  
ATOM    742 2HB  HIS A  50      37.577   1.123 -27.552  1.00  3.62           H  
ATOM    743  HD1 HIS A  50      38.360   3.514 -28.676  1.00  3.62           H  
ATOM    744  HD2 HIS A  50      39.588   0.013 -30.681  1.00  3.62           H  
ATOM    745  HE1 HIS A  50      38.930   4.200 -30.951  1.00  3.62           H  
ATOM    746  N   GLY A  51      39.666   0.571 -24.329  1.00  3.87           N  
ATOM    747  CA  GLY A  51      39.293  -0.153 -23.110  1.00  3.87           C  
ATOM    748  C   GLY A  51      37.798  -0.041 -22.803  1.00  3.87           C  
ATOM    749  O   GLY A  51      37.112  -1.058 -22.669  1.00  3.87           O  
ATOM    750  H   GLY A  51      40.432   1.227 -24.304  1.00  3.87           H  
ATOM    751 1HA  GLY A  51      39.569  -1.203 -23.214  1.00  3.87           H  
ATOM    752 2HA  GLY A  51      39.860   0.241 -22.269  1.00  3.87           H  
ATOM    753  N   VAL A  52      37.302   1.190 -22.659  1.00  4.35           N  
ATOM    754  CA  VAL A  52      35.887   1.412 -22.379  1.00  4.35           C  
ATOM    755  C   VAL A  52      35.265   2.392 -23.364  1.00  4.35           C  
ATOM    756  O   VAL A  52      35.647   3.562 -23.422  1.00  4.35           O  
ATOM    757  CB  VAL A  52      35.700   1.937 -20.942  1.00  4.35           C  
ATOM    758  CG1 VAL A  52      34.237   2.210 -20.660  1.00  4.35           C  
ATOM    759  CG2 VAL A  52      36.215   0.905 -19.967  1.00  4.35           C  
ATOM    760  H   VAL A  52      37.915   1.980 -22.769  1.00  4.35           H  
ATOM    761  HA  VAL A  52      35.362   0.461 -22.470  1.00  4.35           H  
ATOM    762  HB  VAL A  52      36.253   2.869 -20.826  1.00  4.35           H  
ATOM    763 1HG1 VAL A  52      34.120   2.586 -19.641  1.00  4.35           H  
ATOM    764 2HG1 VAL A  52      33.881   2.956 -21.367  1.00  4.35           H  
ATOM    765 3HG1 VAL A  52      33.664   1.291 -20.774  1.00  4.35           H  
ATOM    766 1HG2 VAL A  52      36.098   1.274 -18.962  1.00  4.35           H  
ATOM    767 2HG2 VAL A  52      35.648  -0.020 -20.084  1.00  4.35           H  
ATOM    768 3HG2 VAL A  52      37.254   0.710 -20.159  1.00  4.35           H  
ATOM    769  N   ALA A  53      34.297   1.912 -24.134  1.00  5.11           N  
ATOM    770  CA  ALA A  53      33.600   2.739 -25.113  1.00  5.11           C  
ATOM    771  C   ALA A  53      32.339   2.047 -25.597  1.00  5.11           C  
ATOM    772  O   ALA A  53      32.231   0.818 -25.556  1.00  5.11           O  
ATOM    773  CB  ALA A  53      34.496   3.045 -26.304  1.00  5.11           C  
ATOM    774  H   ALA A  53      34.039   0.940 -24.037  1.00  5.11           H  
ATOM    775  HA  ALA A  53      33.312   3.672 -24.629  1.00  5.11           H  
ATOM    776 1HB  ALA A  53      33.954   3.675 -27.010  1.00  5.11           H  
ATOM    777 2HB  ALA A  53      35.394   3.567 -25.973  1.00  5.11           H  
ATOM    778 3HB  ALA A  53      34.781   2.114 -26.793  1.00  5.11           H  
ATOM    779  N   THR A  54      31.374   2.820 -26.067  1.00  6.15           N  
ATOM    780  CA  THR A  54      30.239   2.219 -26.747  1.00  6.15           C  
ATOM    781  C   THR A  54      29.717   3.085 -27.877  1.00  6.15           C  
ATOM    782  O   THR A  54      29.548   4.296 -27.720  1.00  6.15           O  
ATOM    783  CB  THR A  54      29.135   1.833 -25.760  1.00  6.15           C  
ATOM    784  OG1 THR A  54      29.695   0.902 -24.815  1.00  6.15           O  
ATOM    785  CG2 THR A  54      27.943   1.198 -26.480  1.00  6.15           C  
ATOM    786  H   THR A  54      31.459   3.825 -26.020  1.00  6.15           H  
ATOM    787  HA  THR A  54      30.579   1.289 -27.202  1.00  6.15           H  
ATOM    788  HB  THR A  54      28.786   2.716 -25.226  1.00  6.15           H  
ATOM    789  HG1 THR A  54      30.527   0.516 -25.191  1.00  6.15           H  
ATOM    790 1HG2 THR A  54      27.188   0.922 -25.747  1.00  6.15           H  
ATOM    791 2HG2 THR A  54      27.508   1.905 -27.187  1.00  6.15           H  
ATOM    792 3HG2 THR A  54      28.268   0.307 -27.015  1.00  6.15           H  
ATOM    793  N   VAL A  55      29.455   2.450 -29.010  1.00  7.42           N  
ATOM    794  CA  VAL A  55      28.879   3.120 -30.159  1.00  7.42           C  
ATOM    795  C   VAL A  55      27.609   2.403 -30.576  1.00  7.42           C  
ATOM    796  O   VAL A  55      27.594   1.184 -30.731  1.00  7.42           O  
ATOM    797  CB  VAL A  55      29.866   3.155 -31.339  1.00  7.42           C  
ATOM    798  CG1 VAL A  55      29.203   3.837 -32.542  1.00  7.42           C  
ATOM    799  CG2 VAL A  55      31.136   3.898 -30.924  1.00  7.42           C  
ATOM    800  H   VAL A  55      29.640   1.459 -29.064  1.00  7.42           H  
ATOM    801  HA  VAL A  55      28.626   4.145 -29.884  1.00  7.42           H  
ATOM    802  HB  VAL A  55      30.117   2.136 -31.632  1.00  7.42           H  
ATOM    803 1HG1 VAL A  55      29.901   3.852 -33.378  1.00  7.42           H  
ATOM    804 2HG1 VAL A  55      28.311   3.289 -32.833  1.00  7.42           H  
ATOM    805 3HG1 VAL A  55      28.932   4.860 -32.277  1.00  7.42           H  
ATOM    806 1HG2 VAL A  55      31.833   3.919 -31.761  1.00  7.42           H  
ATOM    807 2HG2 VAL A  55      30.880   4.920 -30.637  1.00  7.42           H  
ATOM    808 3HG2 VAL A  55      31.604   3.394 -30.081  1.00  7.42           H  
ATOM    809  N   ALA A  56      26.542   3.161 -30.733  1.00  8.71           N  
ATOM    810  CA  ALA A  56      25.259   2.627 -31.143  1.00  8.71           C  
ATOM    811  C   ALA A  56      24.522   3.687 -31.941  1.00  8.71           C  
ATOM    812  O   ALA A  56      23.407   4.073 -31.595  1.00  8.71           O  
ATOM    813  CB  ALA A  56      24.444   2.174 -29.936  1.00  8.71           C  
ATOM    814  H   ALA A  56      26.625   4.156 -30.580  1.00  8.71           H  
ATOM    815  HA  ALA A  56      25.431   1.772 -31.797  1.00  8.71           H  
ATOM    816 1HB  ALA A  56      23.495   1.765 -30.275  1.00  8.71           H  
ATOM    817 2HB  ALA A  56      24.996   1.404 -29.392  1.00  8.71           H  
ATOM    818 3HB  ALA A  56      24.252   3.002 -29.280  1.00  8.71           H  
ATOM    819  N   ASP A  57      25.177   4.185 -32.992  1.00  9.74           N  
ATOM    820  CA  ASP A  57      24.614   5.235 -33.840  1.00  9.74           C  
ATOM    821  C   ASP A  57      24.091   6.397 -32.992  1.00  9.74           C  
ATOM    822  O   ASP A  57      24.859   7.108 -32.338  1.00  9.74           O  
ATOM    823  CB  ASP A  57      23.516   4.657 -34.740  1.00  9.74           C  
ATOM    824  CG  ASP A  57      24.055   3.597 -35.717  1.00  9.74           C  
ATOM    825  OD1 ASP A  57      25.134   3.779 -36.233  1.00  9.74           O  
ATOM    826  OD2 ASP A  57      23.385   2.612 -35.920  1.00  9.74           O  
ATOM    827  H   ASP A  57      26.088   3.811 -33.213  1.00  9.74           H  
ATOM    828  HA  ASP A  57      25.410   5.618 -34.483  1.00  9.74           H  
ATOM    829 1HB  ASP A  57      22.732   4.201 -34.132  1.00  9.74           H  
ATOM    830 2HB  ASP A  57      23.064   5.460 -35.326  1.00  9.74           H  
ATOM    831  N   LYS A  58      22.783   6.619 -33.010  1.00 10.22           N  
ATOM    832  CA  LYS A  58      22.211   7.723 -32.260  1.00 10.22           C  
ATOM    833  C   LYS A  58      22.124   7.323 -30.793  1.00 10.22           C  
ATOM    834  O   LYS A  58      21.059   6.975 -30.284  1.00 10.22           O  
ATOM    835  CB  LYS A  58      20.830   8.087 -32.806  1.00 10.22           C  
ATOM    836  CG  LYS A  58      20.844   8.639 -34.230  1.00 10.22           C  
ATOM    837  CD  LYS A  58      19.437   8.965 -34.716  1.00 10.22           C  
ATOM    838  CE  LYS A  58      19.455   9.510 -36.139  1.00 10.22           C  
ATOM    839  NZ  LYS A  58      18.084   9.814 -36.636  1.00 10.22           N  
ATOM    840  H   LYS A  58      22.178   6.010 -33.532  1.00 10.22           H  
ATOM    841  HA  LYS A  58      22.867   8.589 -32.341  1.00 10.22           H  
ATOM    842 1HB  LYS A  58      20.192   7.203 -32.793  1.00 10.22           H  
ATOM    843 2HB  LYS A  58      20.370   8.834 -32.159  1.00 10.22           H  
ATOM    844 1HG  LYS A  58      21.449   9.545 -34.261  1.00 10.22           H  
ATOM    845 2HG  LYS A  58      21.288   7.903 -34.899  1.00 10.22           H  
ATOM    846 1HD  LYS A  58      18.824   8.063 -34.689  1.00 10.22           H  
ATOM    847 2HD  LYS A  58      18.987   9.708 -34.057  1.00 10.22           H  
ATOM    848 1HE  LYS A  58      20.050  10.422 -36.164  1.00 10.22           H  
ATOM    849 2HE  LYS A  58      19.913   8.772 -36.797  1.00 10.22           H  
ATOM    850 1HZ  LYS A  58      18.140  10.170 -37.580  1.00 10.22           H  
ATOM    851 2HZ  LYS A  58      17.529   8.970 -36.627  1.00 10.22           H  
ATOM    852 3HZ  LYS A  58      17.655  10.506 -36.040  1.00 10.22           H  
ATOM    853  N   THR A  59      23.264   7.412 -30.103  1.00 10.04           N  
ATOM    854  CA  THR A  59      23.449   6.924 -28.728  1.00 10.04           C  
ATOM    855  C   THR A  59      22.772   7.745 -27.625  1.00 10.04           C  
ATOM    856  O   THR A  59      23.392   8.073 -26.614  1.00 10.04           O  
ATOM    857  CB  THR A  59      24.956   6.906 -28.400  1.00 10.04           C  
ATOM    858  OG1 THR A  59      25.503   8.211 -28.613  1.00 10.04           O  
ATOM    859  CG2 THR A  59      25.699   5.909 -29.231  1.00 10.04           C  
ATOM    860  H   THR A  59      24.071   7.731 -30.634  1.00 10.04           H  
ATOM    861  HA  THR A  59      23.060   5.907 -28.687  1.00 10.04           H  
ATOM    862  HB  THR A  59      25.078   6.650 -27.358  1.00 10.04           H  
ATOM    863  HG1 THR A  59      25.444   8.430 -29.552  1.00 10.04           H  
ATOM    864 1HG2 THR A  59      26.755   5.917 -28.959  1.00 10.04           H  
ATOM    865 2HG2 THR A  59      25.289   4.947 -29.049  1.00 10.04           H  
ATOM    866 3HG2 THR A  59      25.597   6.152 -30.270  1.00 10.04           H  
ATOM    867  N   LYS A  60      21.468   7.953 -27.769  1.00  9.30           N  
ATOM    868  CA  LYS A  60      20.638   8.727 -26.846  1.00  9.30           C  
ATOM    869  C   LYS A  60      20.742   8.282 -25.396  1.00  9.30           C  
ATOM    870  O   LYS A  60      20.787   9.108 -24.483  1.00  9.30           O  
ATOM    871  CB  LYS A  60      19.176   8.608 -27.278  1.00  9.30           C  
ATOM    872  CG  LYS A  60      18.170   9.352 -26.414  1.00  9.30           C  
ATOM    873  CD  LYS A  60      16.761   9.121 -26.941  1.00  9.30           C  
ATOM    874  CE  LYS A  60      15.704   9.704 -26.022  1.00  9.30           C  
ATOM    875  NZ  LYS A  60      14.339   9.405 -26.517  1.00  9.30           N  
ATOM    876  H   LYS A  60      21.049   7.584 -28.615  1.00  9.30           H  
ATOM    877  HA  LYS A  60      20.949   9.769 -26.902  1.00  9.30           H  
ATOM    878 1HB  LYS A  60      19.074   8.973 -28.301  1.00  9.30           H  
ATOM    879 2HB  LYS A  60      18.886   7.557 -27.282  1.00  9.30           H  
ATOM    880 1HG  LYS A  60      18.235   9.006 -25.384  1.00  9.30           H  
ATOM    881 2HG  LYS A  60      18.389  10.418 -26.434  1.00  9.30           H  
ATOM    882 1HD  LYS A  60      16.660   9.575 -27.928  1.00  9.30           H  
ATOM    883 2HD  LYS A  60      16.585   8.049 -27.032  1.00  9.30           H  
ATOM    884 1HE  LYS A  60      15.821   9.268 -25.028  1.00  9.30           H  
ATOM    885 2HE  LYS A  60      15.828  10.784 -25.952  1.00  9.30           H  
ATOM    886 1HZ  LYS A  60      13.637   9.790 -25.871  1.00  9.30           H  
ATOM    887 2HZ  LYS A  60      14.203   9.805 -27.428  1.00  9.30           H  
ATOM    888 3HZ  LYS A  60      14.216   8.406 -26.569  1.00  9.30           H  
ATOM    889  N   GLU A  61      20.740   6.973 -25.188  1.00  8.24           N  
ATOM    890  CA  GLU A  61      20.756   6.398 -23.855  1.00  8.24           C  
ATOM    891  C   GLU A  61      21.970   5.524 -23.560  1.00  8.24           C  
ATOM    892  O   GLU A  61      21.889   4.659 -22.686  1.00  8.24           O  
ATOM    893  CB  GLU A  61      19.482   5.572 -23.624  1.00  8.24           C  
ATOM    894  CG  GLU A  61      18.174   6.377 -23.681  1.00  8.24           C  
ATOM    895  CD  GLU A  61      16.936   5.563 -23.335  1.00  8.24           C  
ATOM    896  OE1 GLU A  61      17.061   4.382 -23.111  1.00  8.24           O  
ATOM    897  OE2 GLU A  61      15.870   6.136 -23.289  1.00  8.24           O  
ATOM    898  H   GLU A  61      20.718   6.360 -25.989  1.00  8.24           H  
ATOM    899  HA  GLU A  61      20.766   7.219 -23.137  1.00  8.24           H  
ATOM    900 1HB  GLU A  61      19.423   4.788 -24.379  1.00  8.24           H  
ATOM    901 2HB  GLU A  61      19.536   5.087 -22.651  1.00  8.24           H  
ATOM    902 1HG  GLU A  61      18.247   7.226 -23.001  1.00  8.24           H  
ATOM    903 2HG  GLU A  61      18.059   6.764 -24.687  1.00  8.24           H  
ATOM    904  N   GLN A  62      23.090   5.682 -24.272  1.00  7.10           N  
ATOM    905  CA  GLN A  62      24.179   4.763 -23.925  1.00  7.10           C  
ATOM    906  C   GLN A  62      24.984   5.282 -22.743  1.00  7.10           C  
ATOM    907  O   GLN A  62      25.308   6.468 -22.661  1.00  7.10           O  
ATOM    908  CB  GLN A  62      25.131   4.503 -25.094  1.00  7.10           C  
ATOM    909  CG  GLN A  62      24.512   3.853 -26.335  1.00  7.10           C  
ATOM    910  CD  GLN A  62      23.960   2.461 -26.113  1.00  7.10           C  
ATOM    911  OE1 GLN A  62      24.656   1.553 -25.660  1.00  7.10           O  
ATOM    912  NE2 GLN A  62      22.691   2.278 -26.451  1.00  7.10           N  
ATOM    913  H   GLN A  62      23.184   6.412 -24.986  1.00  7.10           H  
ATOM    914  HA  GLN A  62      23.746   3.806 -23.636  1.00  7.10           H  
ATOM    915 1HB  GLN A  62      25.583   5.444 -25.398  1.00  7.10           H  
ATOM    916 2HB  GLN A  62      25.943   3.857 -24.753  1.00  7.10           H  
ATOM    917 1HG  GLN A  62      23.705   4.484 -26.700  1.00  7.10           H  
ATOM    918 2HG  GLN A  62      25.295   3.771 -27.083  1.00  7.10           H  
ATOM    919 1HE2 GLN A  62      22.268   1.377 -26.333  1.00  7.10           H  
ATOM    920 2HE2 GLN A  62      22.156   3.034 -26.824  1.00  7.10           H  
ATOM    921  N   VAL A  63      25.325   4.368 -21.841  1.00  6.06           N  
ATOM    922  CA  VAL A  63      26.129   4.676 -20.665  1.00  6.06           C  
ATOM    923  C   VAL A  63      27.314   3.728 -20.556  1.00  6.06           C  
ATOM    924  O   VAL A  63      27.145   2.512 -20.647  1.00  6.06           O  
ATOM    925  CB  VAL A  63      25.277   4.572 -19.383  1.00  6.06           C  
ATOM    926  CG1 VAL A  63      26.149   4.865 -18.167  1.00  6.06           C  
ATOM    927  CG2 VAL A  63      24.094   5.548 -19.456  1.00  6.06           C  
ATOM    928  H   VAL A  63      25.006   3.419 -21.979  1.00  6.06           H  
ATOM    929  HA  VAL A  63      26.504   5.696 -20.756  1.00  6.06           H  
ATOM    930  HB  VAL A  63      24.901   3.555 -19.281  1.00  6.06           H  
ATOM    931 1HG1 VAL A  63      25.551   4.778 -17.261  1.00  6.06           H  
ATOM    932 2HG1 VAL A  63      26.970   4.154 -18.119  1.00  6.06           H  
ATOM    933 3HG1 VAL A  63      26.550   5.875 -18.238  1.00  6.06           H  
ATOM    934 1HG2 VAL A  63      23.498   5.464 -18.549  1.00  6.06           H  
ATOM    935 2HG2 VAL A  63      24.469   6.568 -19.552  1.00  6.06           H  
ATOM    936 3HG2 VAL A  63      23.466   5.312 -20.316  1.00  6.06           H  
ATOM    937  N   THR A  64      28.505   4.278 -20.349  1.00  5.21           N  
ATOM    938  CA  THR A  64      29.700   3.455 -20.217  1.00  5.21           C  
ATOM    939  C   THR A  64      30.361   3.600 -18.850  1.00  5.21           C  
ATOM    940  O   THR A  64      31.171   4.502 -18.635  1.00  5.21           O  
ATOM    941  CB  THR A  64      30.721   3.816 -21.302  1.00  5.21           C  
ATOM    942  OG1 THR A  64      31.009   5.219 -21.242  1.00  5.21           O  
ATOM    943  CG2 THR A  64      30.197   3.469 -22.673  1.00  5.21           C  
ATOM    944  H   THR A  64      28.580   5.283 -20.281  1.00  5.21           H  
ATOM    945  HA  THR A  64      29.420   2.409 -20.342  1.00  5.21           H  
ATOM    946  HB  THR A  64      31.625   3.264 -21.126  1.00  5.21           H  
ATOM    947  HG1 THR A  64      31.394   5.430 -20.387  1.00  5.21           H  
ATOM    948 1HG2 THR A  64      30.942   3.727 -23.415  1.00  5.21           H  
ATOM    949 2HG2 THR A  64      29.992   2.401 -22.715  1.00  5.21           H  
ATOM    950 3HG2 THR A  64      29.281   4.022 -22.874  1.00  5.21           H  
ATOM    951  N   ASN A  65      30.000   2.717 -17.924  1.00  4.58           N  
ATOM    952  CA  ASN A  65      30.533   2.774 -16.566  1.00  4.58           C  
ATOM    953  C   ASN A  65      31.734   1.842 -16.421  1.00  4.58           C  
ATOM    954  O   ASN A  65      31.790   0.791 -17.062  1.00  4.58           O  
ATOM    955  CB  ASN A  65      29.468   2.386 -15.551  1.00  4.58           C  
ATOM    956  CG  ASN A  65      28.298   3.353 -15.442  1.00  4.58           C  
ATOM    957  OD1 ASN A  65      28.475   4.578 -15.413  1.00  4.58           O  
ATOM    958  ND2 ASN A  65      27.105   2.801 -15.379  1.00  4.58           N  
ATOM    959  H   ASN A  65      29.334   1.998 -18.170  1.00  4.58           H  
ATOM    960  HA  ASN A  65      30.875   3.789 -16.360  1.00  4.58           H  
ATOM    961 1HB  ASN A  65      29.079   1.402 -15.810  1.00  4.58           H  
ATOM    962 2HB  ASN A  65      29.935   2.297 -14.568  1.00  4.58           H  
ATOM    963 1HD2 ASN A  65      26.276   3.361 -15.298  1.00  4.58           H  
ATOM    964 2HD2 ASN A  65      27.014   1.805 -15.408  1.00  4.58           H  
ATOM    965  N   VAL A  66      32.674   2.214 -15.561  1.00  4.14           N  
ATOM    966  CA  VAL A  66      33.802   1.356 -15.213  1.00  4.14           C  
ATOM    967  C   VAL A  66      34.231   1.668 -13.788  1.00  4.14           C  
ATOM    968  O   VAL A  66      34.216   2.830 -13.382  1.00  4.14           O  
ATOM    969  CB  VAL A  66      34.959   1.545 -16.222  1.00  4.14           C  
ATOM    970  CG1 VAL A  66      35.455   2.974 -16.209  1.00  4.14           C  
ATOM    971  CG2 VAL A  66      36.127   0.602 -15.893  1.00  4.14           C  
ATOM    972  H   VAL A  66      32.588   3.110 -15.103  1.00  4.14           H  
ATOM    973  HA  VAL A  66      33.478   0.315 -15.258  1.00  4.14           H  
ATOM    974  HB  VAL A  66      34.580   1.327 -17.218  1.00  4.14           H  
ATOM    975 1HG1 VAL A  66      36.254   3.088 -16.943  1.00  4.14           H  
ATOM    976 2HG1 VAL A  66      34.634   3.646 -16.460  1.00  4.14           H  
ATOM    977 3HG1 VAL A  66      35.837   3.213 -15.215  1.00  4.14           H  
ATOM    978 1HG2 VAL A  66      36.913   0.735 -16.625  1.00  4.14           H  
ATOM    979 2HG2 VAL A  66      36.526   0.826 -14.901  1.00  4.14           H  
ATOM    980 3HG2 VAL A  66      35.784  -0.429 -15.919  1.00  4.14           H  
ATOM    981  N   GLY A  67      34.577   0.641 -13.018  1.00  3.83           N  
ATOM    982  CA  GLY A  67      35.037   0.860 -11.655  1.00  3.83           C  
ATOM    983  C   GLY A  67      36.549   0.834 -11.561  1.00  3.83           C  
ATOM    984  O   GLY A  67      37.210   0.146 -12.332  1.00  3.83           O  
ATOM    985  H   GLY A  67      34.549  -0.295 -13.395  1.00  3.83           H  
ATOM    986 1HA  GLY A  67      34.668   1.821 -11.297  1.00  3.83           H  
ATOM    987 2HA  GLY A  67      34.617   0.096 -11.004  1.00  3.83           H  
ATOM    988  N   GLY A  68      37.089   1.524 -10.565  1.00  3.62           N  
ATOM    989  CA  GLY A  68      38.524   1.512 -10.306  1.00  3.62           C  
ATOM    990  C   GLY A  68      39.380   2.027 -11.465  1.00  3.62           C  
ATOM    991  O   GLY A  68      39.150   3.118 -11.989  1.00  3.62           O  
ATOM    992  H   GLY A  68      36.489   2.078  -9.972  1.00  3.62           H  
ATOM    993 1HA  GLY A  68      38.735   2.098  -9.412  1.00  3.62           H  
ATOM    994 2HA  GLY A  68      38.814   0.490 -10.086  1.00  3.62           H  
ATOM    995  N   ALA A  69      40.399   1.247 -11.821  1.00  3.45           N  
ATOM    996  CA  ALA A  69      41.338   1.576 -12.885  1.00  3.45           C  
ATOM    997  C   ALA A  69      40.858   1.069 -14.236  1.00  3.45           C  
ATOM    998  O   ALA A  69      40.252   0.001 -14.326  1.00  3.45           O  
ATOM    999  CB  ALA A  69      42.698   0.980 -12.563  1.00  3.45           C  
ATOM   1000  H   ALA A  69      40.514   0.368 -11.344  1.00  3.45           H  
ATOM   1001  HA  ALA A  69      41.421   2.661 -12.943  1.00  3.45           H  
ATOM   1002 1HB  ALA A  69      43.411   1.246 -13.344  1.00  3.45           H  
ATOM   1003 2HB  ALA A  69      43.045   1.363 -11.607  1.00  3.45           H  
ATOM   1004 3HB  ALA A  69      42.614  -0.104 -12.503  1.00  3.45           H  
ATOM   1005  N   VAL A  70      41.189   1.808 -15.287  1.00  3.31           N  
ATOM   1006  CA  VAL A  70      40.860   1.417 -16.651  1.00  3.31           C  
ATOM   1007  C   VAL A  70      42.083   1.613 -17.539  1.00  3.31           C  
ATOM   1008  O   VAL A  70      42.852   2.553 -17.331  1.00  3.31           O  
ATOM   1009  CB  VAL A  70      39.673   2.259 -17.167  1.00  3.31           C  
ATOM   1010  CG1 VAL A  70      40.062   3.707 -17.243  1.00  3.31           C  
ATOM   1011  CG2 VAL A  70      39.218   1.764 -18.510  1.00  3.31           C  
ATOM   1012  H   VAL A  70      41.679   2.679 -15.137  1.00  3.31           H  
ATOM   1013  HA  VAL A  70      40.581   0.363 -16.662  1.00  3.31           H  
ATOM   1014  HB  VAL A  70      38.853   2.180 -16.453  1.00  3.31           H  
ATOM   1015 1HG1 VAL A  70      39.208   4.293 -17.585  1.00  3.31           H  
ATOM   1016 2HG1 VAL A  70      40.370   4.055 -16.257  1.00  3.31           H  
ATOM   1017 3HG1 VAL A  70      40.888   3.823 -17.948  1.00  3.31           H  
ATOM   1018 1HG2 VAL A  70      38.379   2.370 -18.832  1.00  3.31           H  
ATOM   1019 2HG2 VAL A  70      40.008   1.844 -19.231  1.00  3.31           H  
ATOM   1020 3HG2 VAL A  70      38.914   0.722 -18.423  1.00  3.31           H  
ATOM   1021  N   VAL A  71      42.275   0.722 -18.507  1.00  3.20           N  
ATOM   1022  CA  VAL A  71      43.383   0.838 -19.446  1.00  3.20           C  
ATOM   1023  C   VAL A  71      42.900   1.211 -20.845  1.00  3.20           C  
ATOM   1024  O   VAL A  71      42.157   0.457 -21.474  1.00  3.20           O  
ATOM   1025  CB  VAL A  71      44.150  -0.491 -19.493  1.00  3.20           C  
ATOM   1026  CG1 VAL A  71      45.269  -0.405 -20.480  1.00  3.20           C  
ATOM   1027  CG2 VAL A  71      44.705  -0.780 -18.119  1.00  3.20           C  
ATOM   1028  H   VAL A  71      41.621  -0.040 -18.608  1.00  3.20           H  
ATOM   1029  HA  VAL A  71      44.058   1.619 -19.093  1.00  3.20           H  
ATOM   1030  HB  VAL A  71      43.480  -1.291 -19.808  1.00  3.20           H  
ATOM   1031 1HG1 VAL A  71      45.817  -1.346 -20.509  1.00  3.20           H  
ATOM   1032 2HG1 VAL A  71      44.881  -0.185 -21.473  1.00  3.20           H  
ATOM   1033 3HG1 VAL A  71      45.919   0.371 -20.166  1.00  3.20           H  
ATOM   1034 1HG2 VAL A  71      45.256  -1.717 -18.138  1.00  3.20           H  
ATOM   1035 2HG2 VAL A  71      45.367   0.035 -17.837  1.00  3.20           H  
ATOM   1036 3HG2 VAL A  71      43.892  -0.851 -17.401  1.00  3.20           H  
ATOM   1037  N   THR A  72      43.320   2.384 -21.318  1.00  3.12           N  
ATOM   1038  CA  THR A  72      42.880   2.910 -22.609  1.00  3.12           C  
ATOM   1039  C   THR A  72      44.026   3.341 -23.526  1.00  3.12           C  
ATOM   1040  O   THR A  72      43.878   4.290 -24.293  1.00  3.12           O  
ATOM   1041  CB  THR A  72      41.902   4.083 -22.436  1.00  3.12           C  
ATOM   1042  OG1 THR A  72      42.522   5.115 -21.663  1.00  3.12           O  
ATOM   1043  CG2 THR A  72      40.623   3.613 -21.731  1.00  3.12           C  
ATOM   1044  H   THR A  72      43.938   2.945 -20.747  1.00  3.12           H  
ATOM   1045  HA  THR A  72      42.340   2.119 -23.122  1.00  3.12           H  
ATOM   1046  HB  THR A  72      41.645   4.479 -23.419  1.00  3.12           H  
ATOM   1047  HG1 THR A  72      43.307   5.426 -22.122  1.00  3.12           H  
ATOM   1048 1HG2 THR A  72      39.935   4.451 -21.623  1.00  3.12           H  
ATOM   1049 2HG2 THR A  72      40.149   2.830 -22.318  1.00  3.12           H  
ATOM   1050 3HG2 THR A  72      40.876   3.234 -20.755  1.00  3.12           H  
ATOM   1051  N   GLY A  73      45.168   2.671 -23.445  1.00  3.07           N  
ATOM   1052  CA  GLY A  73      46.297   3.041 -24.300  1.00  3.07           C  
ATOM   1053  C   GLY A  73      47.297   1.907 -24.453  1.00  3.07           C  
ATOM   1054  O   GLY A  73      47.342   0.989 -23.640  1.00  3.07           O  
ATOM   1055  H   GLY A  73      45.245   1.896 -22.803  1.00  3.07           H  
ATOM   1056 1HA  GLY A  73      45.935   3.347 -25.280  1.00  3.07           H  
ATOM   1057 2HA  GLY A  73      46.796   3.908 -23.871  1.00  3.07           H  
ATOM   1058  N   VAL A  74      48.172   2.033 -25.448  1.00  3.09           N  
ATOM   1059  CA  VAL A  74      49.142   0.993 -25.812  1.00  3.09           C  
ATOM   1060  C   VAL A  74      50.083   0.611 -24.688  1.00  3.09           C  
ATOM   1061  O   VAL A  74      50.410  -0.561 -24.523  1.00  3.09           O  
ATOM   1062  CB  VAL A  74      49.964   1.444 -27.025  1.00  3.09           C  
ATOM   1063  CG1 VAL A  74      51.104   0.469 -27.301  1.00  3.09           C  
ATOM   1064  CG2 VAL A  74      49.063   1.546 -28.211  1.00  3.09           C  
ATOM   1065  H   VAL A  74      48.115   2.855 -26.036  1.00  3.09           H  
ATOM   1066  HA  VAL A  74      48.581   0.101 -26.098  1.00  3.09           H  
ATOM   1067  HB  VAL A  74      50.409   2.415 -26.812  1.00  3.09           H  
ATOM   1068 1HG1 VAL A  74      51.685   0.820 -28.156  1.00  3.09           H  
ATOM   1069 2HG1 VAL A  74      51.747   0.408 -26.436  1.00  3.09           H  
ATOM   1070 3HG1 VAL A  74      50.700  -0.518 -27.518  1.00  3.09           H  
ATOM   1071 1HG2 VAL A  74      49.651   1.884 -29.055  1.00  3.09           H  
ATOM   1072 2HG2 VAL A  74      48.627   0.570 -28.430  1.00  3.09           H  
ATOM   1073 3HG2 VAL A  74      48.266   2.262 -28.012  1.00  3.09           H  
ATOM   1074  N   THR A  75      50.539   1.610 -23.943  1.00  3.17           N  
ATOM   1075  CA  THR A  75      51.450   1.374 -22.836  1.00  3.17           C  
ATOM   1076  C   THR A  75      50.795   1.727 -21.512  1.00  3.17           C  
ATOM   1077  O   THR A  75      51.477   2.004 -20.524  1.00  3.17           O  
ATOM   1078  CB  THR A  75      52.750   2.166 -22.995  1.00  3.17           C  
ATOM   1079  OG1 THR A  75      52.466   3.569 -23.083  1.00  3.17           O  
ATOM   1080  CG2 THR A  75      53.453   1.724 -24.233  1.00  3.17           C  
ATOM   1081  H   THR A  75      50.232   2.549 -24.139  1.00  3.17           H  
ATOM   1082  HA  THR A  75      51.703   0.313 -22.811  1.00  3.17           H  
ATOM   1083  HB  THR A  75      53.390   1.978 -22.132  1.00  3.17           H  
ATOM   1084  HG1 THR A  75      51.999   3.851 -22.291  1.00  3.17           H  
ATOM   1085 1HG2 THR A  75      54.389   2.266 -24.346  1.00  3.17           H  
ATOM   1086 2HG2 THR A  75      53.642   0.664 -24.150  1.00  3.17           H  
ATOM   1087 3HG2 THR A  75      52.828   1.913 -25.094  1.00  3.17           H  
ATOM   1088  N   ALA A  76      49.468   1.808 -21.507  1.00  3.33           N  
ATOM   1089  CA  ALA A  76      48.757   2.116 -20.280  1.00  3.33           C  
ATOM   1090  C   ALA A  76      48.612   0.820 -19.496  1.00  3.33           C  
ATOM   1091  O   ALA A  76      48.508  -0.253 -20.086  1.00  3.33           O  
ATOM   1092  CB  ALA A  76      47.413   2.761 -20.591  1.00  3.33           C  
ATOM   1093  H   ALA A  76      48.931   1.567 -22.338  1.00  3.33           H  
ATOM   1094  HA  ALA A  76      49.355   2.805 -19.685  1.00  3.33           H  
ATOM   1095 1HB  ALA A  76      46.892   2.983 -19.660  1.00  3.33           H  
ATOM   1096 2HB  ALA A  76      47.578   3.684 -21.147  1.00  3.33           H  
ATOM   1097 3HB  ALA A  76      46.824   2.091 -21.189  1.00  3.33           H  
ATOM   1098  N   VAL A  77      48.594   0.904 -18.177  1.00  3.55           N  
ATOM   1099  CA  VAL A  77      48.403  -0.312 -17.402  1.00  3.55           C  
ATOM   1100  C   VAL A  77      47.722  -0.017 -16.081  1.00  3.55           C  
ATOM   1101  O   VAL A  77      47.937   1.031 -15.470  1.00  3.55           O  
ATOM   1102  CB  VAL A  77      49.757  -0.993 -17.163  1.00  3.55           C  
ATOM   1103  CG1 VAL A  77      50.623  -0.143 -16.267  1.00  3.55           C  
ATOM   1104  CG2 VAL A  77      49.565  -2.379 -16.609  1.00  3.55           C  
ATOM   1105  H   VAL A  77      48.703   1.793 -17.717  1.00  3.55           H  
ATOM   1106  HA  VAL A  77      47.774  -0.992 -17.974  1.00  3.55           H  
ATOM   1107  HB  VAL A  77      50.251  -1.069 -18.092  1.00  3.55           H  
ATOM   1108 1HG1 VAL A  77      51.596  -0.617 -16.144  1.00  3.55           H  
ATOM   1109 2HG1 VAL A  77      50.758   0.840 -16.717  1.00  3.55           H  
ATOM   1110 3HG1 VAL A  77      50.142  -0.040 -15.302  1.00  3.55           H  
ATOM   1111 1HG2 VAL A  77      50.531  -2.847 -16.491  1.00  3.55           H  
ATOM   1112 2HG2 VAL A  77      49.079  -2.338 -15.663  1.00  3.55           H  
ATOM   1113 3HG2 VAL A  77      48.962  -2.965 -17.301  1.00  3.55           H  
ATOM   1114  N   ALA A  78      46.941  -0.970 -15.596  1.00  3.82           N  
ATOM   1115  CA  ALA A  78      46.256  -0.814 -14.324  1.00  3.82           C  
ATOM   1116  C   ALA A  78      47.198  -1.036 -13.139  1.00  3.82           C  
ATOM   1117  O   ALA A  78      47.070  -2.003 -12.397  1.00  3.82           O  
ATOM   1118  CB  ALA A  78      45.102  -1.794 -14.248  1.00  3.82           C  
ATOM   1119  H   ALA A  78      46.808  -1.815 -16.131  1.00  3.82           H  
ATOM   1120  HA  ALA A  78      45.871   0.202 -14.265  1.00  3.82           H  
ATOM   1121 1HB  ALA A  78      44.576  -1.654 -13.302  1.00  3.82           H  
ATOM   1122 2HB  ALA A  78      44.413  -1.616 -15.072  1.00  3.82           H  
ATOM   1123 3HB  ALA A  78      45.483  -2.811 -14.305  1.00  3.82           H  
ATOM   1124  N   GLN A  79      48.155  -0.119 -12.983  1.00  4.07           N  
ATOM   1125  CA  GLN A  79      49.139  -0.150 -11.890  1.00  4.07           C  
ATOM   1126  C   GLN A  79      48.470   0.087 -10.531  1.00  4.07           C  
ATOM   1127  O   GLN A  79      48.991  -0.277  -9.476  1.00  4.07           O  
ATOM   1128  CB  GLN A  79      50.242   0.877 -12.157  1.00  4.07           C  
ATOM   1129  CG  GLN A  79      49.792   2.319 -12.088  1.00  4.07           C  
ATOM   1130  CD  GLN A  79      50.887   3.285 -12.504  1.00  4.07           C  
ATOM   1131  OE1 GLN A  79      52.062   3.114 -12.162  1.00  4.07           O  
ATOM   1132  NE2 GLN A  79      50.509   4.320 -13.245  1.00  4.07           N  
ATOM   1133  H   GLN A  79      48.188   0.625 -13.678  1.00  4.07           H  
ATOM   1134  HA  GLN A  79      49.600  -1.134 -11.857  1.00  4.07           H  
ATOM   1135 1HB  GLN A  79      51.041   0.737 -11.427  1.00  4.07           H  
ATOM   1136 2HB  GLN A  79      50.671   0.702 -13.138  1.00  4.07           H  
ATOM   1137 1HG  GLN A  79      48.941   2.450 -12.758  1.00  4.07           H  
ATOM   1138 2HG  GLN A  79      49.503   2.550 -11.062  1.00  4.07           H  
ATOM   1139 1HE2 GLN A  79      51.184   4.993 -13.548  1.00  4.07           H  
ATOM   1140 2HE2 GLN A  79      49.547   4.425 -13.501  1.00  4.07           H  
ATOM   1141  N   LYS A  80      47.298   0.700 -10.572  1.00  4.29           N  
ATOM   1142  CA  LYS A  80      46.496   0.956  -9.396  1.00  4.29           C  
ATOM   1143  C   LYS A  80      45.701  -0.307  -9.113  1.00  4.29           C  
ATOM   1144  O   LYS A  80      44.882  -0.716  -9.933  1.00  4.29           O  
ATOM   1145  CB  LYS A  80      45.593   2.169  -9.641  1.00  4.29           C  
ATOM   1146  CG  LYS A  80      44.598   2.501  -8.546  1.00  4.29           C  
ATOM   1147  CD  LYS A  80      45.270   2.978  -7.264  1.00  4.29           C  
ATOM   1148  CE  LYS A  80      44.216   3.437  -6.262  1.00  4.29           C  
ATOM   1149  NZ  LYS A  80      44.779   3.813  -4.940  1.00  4.29           N  
ATOM   1150  H   LYS A  80      46.941   0.976 -11.473  1.00  4.29           H  
ATOM   1151  HA  LYS A  80      47.149   1.154  -8.546  1.00  4.29           H  
ATOM   1152 1HB  LYS A  80      46.214   3.052  -9.795  1.00  4.29           H  
ATOM   1153 2HB  LYS A  80      45.033   2.013 -10.555  1.00  4.29           H  
ATOM   1154 1HG  LYS A  80      43.930   3.287  -8.901  1.00  4.29           H  
ATOM   1155 2HG  LYS A  80      44.001   1.627  -8.334  1.00  4.29           H  
ATOM   1156 1HD  LYS A  80      45.847   2.162  -6.825  1.00  4.29           H  
ATOM   1157 2HD  LYS A  80      45.944   3.804  -7.482  1.00  4.29           H  
ATOM   1158 1HE  LYS A  80      43.689   4.294  -6.673  1.00  4.29           H  
ATOM   1159 2HE  LYS A  80      43.509   2.630  -6.109  1.00  4.29           H  
ATOM   1160 1HZ  LYS A  80      44.002   4.061  -4.323  1.00  4.29           H  
ATOM   1161 2HZ  LYS A  80      45.232   3.003  -4.501  1.00  4.29           H  
ATOM   1162 3HZ  LYS A  80      45.429   4.574  -5.012  1.00  4.29           H  
ATOM   1163  N   THR A  81      45.921  -0.905  -7.939  1.00  4.42           N  
ATOM   1164  CA  THR A  81      45.290  -2.182  -7.595  1.00  4.42           C  
ATOM   1165  C   THR A  81      43.829  -2.019  -7.174  1.00  4.42           C  
ATOM   1166  O   THR A  81      43.093  -3.000  -7.089  1.00  4.42           O  
ATOM   1167  CB  THR A  81      46.093  -2.897  -6.488  1.00  4.42           C  
ATOM   1168  OG1 THR A  81      46.123  -2.086  -5.307  1.00  4.42           O  
ATOM   1169  CG2 THR A  81      47.536  -3.144  -6.959  1.00  4.42           C  
ATOM   1170  H   THR A  81      46.598  -0.502  -7.306  1.00  4.42           H  
ATOM   1171  HA  THR A  81      45.310  -2.817  -8.482  1.00  4.42           H  
ATOM   1172  HB  THR A  81      45.621  -3.851  -6.253  1.00  4.42           H  
ATOM   1173  HG1 THR A  81      45.248  -2.080  -4.899  1.00  4.42           H  
ATOM   1174 1HG2 THR A  81      48.099  -3.650  -6.171  1.00  4.42           H  
ATOM   1175 2HG2 THR A  81      47.524  -3.766  -7.855  1.00  4.42           H  
ATOM   1176 3HG2 THR A  81      48.016  -2.190  -7.191  1.00  4.42           H  
ATOM   1177  N   VAL A  82      43.442  -0.765  -6.952  1.00  4.45           N  
ATOM   1178  CA  VAL A  82      42.102  -0.294  -6.582  1.00  4.45           C  
ATOM   1179  C   VAL A  82      41.605  -0.760  -5.217  1.00  4.45           C  
ATOM   1180  O   VAL A  82      41.289  -1.927  -5.013  1.00  4.45           O  
ATOM   1181  CB  VAL A  82      41.093  -0.736  -7.650  1.00  4.45           C  
ATOM   1182  CG1 VAL A  82      39.720  -0.283  -7.251  1.00  4.45           C  
ATOM   1183  CG2 VAL A  82      41.508  -0.191  -8.995  1.00  4.45           C  
ATOM   1184  H   VAL A  82      44.163  -0.071  -7.060  1.00  4.45           H  
ATOM   1185  HA  VAL A  82      42.126   0.792  -6.577  1.00  4.45           H  
ATOM   1186  HB  VAL A  82      41.062  -1.819  -7.692  1.00  4.45           H  
ATOM   1187 1HG1 VAL A  82      38.985  -0.617  -7.978  1.00  4.45           H  
ATOM   1188 2HG1 VAL A  82      39.493  -0.715  -6.286  1.00  4.45           H  
ATOM   1189 3HG1 VAL A  82      39.694   0.801  -7.179  1.00  4.45           H  
ATOM   1190 1HG2 VAL A  82      40.805  -0.536  -9.726  1.00  4.45           H  
ATOM   1191 2HG2 VAL A  82      41.525   0.898  -8.967  1.00  4.45           H  
ATOM   1192 3HG2 VAL A  82      42.494  -0.556  -9.254  1.00  4.45           H  
ATOM   1193  N   GLU A  83      41.528   0.168  -4.267  1.00  4.40           N  
ATOM   1194  CA  GLU A  83      41.064  -0.188  -2.935  1.00  4.40           C  
ATOM   1195  C   GLU A  83      39.546  -0.447  -2.880  1.00  4.40           C  
ATOM   1196  O   GLU A  83      39.078  -1.349  -2.189  1.00  4.40           O  
ATOM   1197  CB  GLU A  83      41.445   0.907  -1.934  1.00  4.40           C  
ATOM   1198  CG  GLU A  83      42.957   1.097  -1.746  1.00  4.40           C  
ATOM   1199  CD  GLU A  83      43.596   2.011  -2.757  1.00  4.40           C  
ATOM   1200  OE1 GLU A  83      42.966   2.961  -3.172  1.00  4.40           O  
ATOM   1201  OE2 GLU A  83      44.724   1.784  -3.150  1.00  4.40           O  
ATOM   1202  H   GLU A  83      41.790   1.117  -4.472  1.00  4.40           H  
ATOM   1203  HA  GLU A  83      41.569  -1.107  -2.641  1.00  4.40           H  
ATOM   1204 1HB  GLU A  83      41.013   1.856  -2.246  1.00  4.40           H  
ATOM   1205 2HB  GLU A  83      41.023   0.658  -0.957  1.00  4.40           H  
ATOM   1206 1HG  GLU A  83      43.134   1.506  -0.771  1.00  4.40           H  
ATOM   1207 2HG  GLU A  83      43.432   0.123  -1.791  1.00  4.40           H  
ATOM   1208  N   GLY A  84      38.767   0.359  -3.594  1.00  4.31           N  
ATOM   1209  CA  GLY A  84      37.317   0.221  -3.523  1.00  4.31           C  
ATOM   1210  C   GLY A  84      36.780  -0.900  -4.398  1.00  4.31           C  
ATOM   1211  O   GLY A  84      37.275  -1.145  -5.493  1.00  4.31           O  
ATOM   1212  H   GLY A  84      39.182   1.076  -4.168  1.00  4.31           H  
ATOM   1213 1HA  GLY A  84      37.020   0.044  -2.493  1.00  4.31           H  
ATOM   1214 2HA  GLY A  84      36.860   1.163  -3.821  1.00  4.31           H  
ATOM   1215  N   ALA A  85      35.707  -1.540  -3.955  1.00  4.23           N  
ATOM   1216  CA  ALA A  85      35.071  -2.560  -4.779  1.00  4.23           C  
ATOM   1217  C   ALA A  85      34.539  -1.926  -6.056  1.00  4.23           C  
ATOM   1218  O   ALA A  85      34.002  -0.814  -6.019  1.00  4.23           O  
ATOM   1219  CB  ALA A  85      33.941  -3.244  -4.026  1.00  4.23           C  
ATOM   1220  H   ALA A  85      35.345  -1.320  -3.039  1.00  4.23           H  
ATOM   1221  HA  ALA A  85      35.825  -3.301  -5.050  1.00  4.23           H  
ATOM   1222 1HB  ALA A  85      33.495  -4.008  -4.665  1.00  4.23           H  
ATOM   1223 2HB  ALA A  85      34.334  -3.711  -3.121  1.00  4.23           H  
ATOM   1224 3HB  ALA A  85      33.184  -2.522  -3.758  1.00  4.23           H  
ATOM   1225  N   GLY A  86      34.588  -2.655  -7.179  1.00  4.21           N  
ATOM   1226  CA  GLY A  86      34.074  -2.160  -8.472  1.00  4.21           C  
ATOM   1227  C   GLY A  86      32.542  -2.220  -8.557  1.00  4.21           C  
ATOM   1228  O   GLY A  86      31.971  -2.848  -9.444  1.00  4.21           O  
ATOM   1229  H   GLY A  86      35.025  -3.564  -7.146  1.00  4.21           H  
ATOM   1230 1HA  GLY A  86      34.406  -1.133  -8.617  1.00  4.21           H  
ATOM   1231 2HA  GLY A  86      34.507  -2.749  -9.279  1.00  4.21           H  
ATOM   1232  N   SER A  87      31.906  -1.550  -7.604  1.00  4.28           N  
ATOM   1233  CA  SER A  87      30.468  -1.492  -7.386  1.00  4.28           C  
ATOM   1234  C   SER A  87      29.739  -0.463  -8.247  1.00  4.28           C  
ATOM   1235  O   SER A  87      28.517  -0.355  -8.183  1.00  4.28           O  
ATOM   1236  CB  SER A  87      30.230  -1.225  -5.914  1.00  4.28           C  
ATOM   1237  OG  SER A  87      30.741   0.030  -5.544  1.00  4.28           O  
ATOM   1238  H   SER A  87      32.501  -1.052  -6.953  1.00  4.28           H  
ATOM   1239  HA  SER A  87      30.056  -2.473  -7.627  1.00  4.28           H  
ATOM   1240 1HB  SER A  87      29.164  -1.267  -5.701  1.00  4.28           H  
ATOM   1241 2HB  SER A  87      30.712  -2.005  -5.324  1.00  4.28           H  
ATOM   1242  HG  SER A  87      31.676   0.034  -5.823  1.00  4.28           H  
ATOM   1243  N   ILE A  88      30.507   0.314  -9.009  1.00  4.47           N  
ATOM   1244  CA  ILE A  88      30.040   1.387  -9.895  1.00  4.47           C  
ATOM   1245  C   ILE A  88      28.609   1.882  -9.705  1.00  4.47           C  
ATOM   1246  O   ILE A  88      27.838   1.900 -10.665  1.00  4.47           O  
ATOM   1247  CB  ILE A  88      30.167   0.968 -11.366  1.00  4.47           C  
ATOM   1248  CG1 ILE A  88      29.301  -0.259 -11.649  1.00  4.47           C  
ATOM   1249  CG2 ILE A  88      31.585   0.682 -11.701  1.00  4.47           C  
ATOM   1250  CD1 ILE A  88      29.186  -0.581 -13.124  1.00  4.47           C  
ATOM   1251  H   ILE A  88      31.496   0.126  -8.978  1.00  4.47           H  
ATOM   1252  HA  ILE A  88      30.697   2.242  -9.737  1.00  4.47           H  
ATOM   1253  HB  ILE A  88      29.804   1.780 -11.997  1.00  4.47           H  
ATOM   1254 1HG1 ILE A  88      29.739  -1.124 -11.148  1.00  4.47           H  
ATOM   1255 2HG1 ILE A  88      28.301  -0.093 -11.244  1.00  4.47           H  
ATOM   1256 1HG2 ILE A  88      31.656   0.404 -12.752  1.00  4.47           H  
ATOM   1257 2HG2 ILE A  88      32.175   1.576 -11.516  1.00  4.47           H  
ATOM   1258 3HG2 ILE A  88      31.949  -0.138 -11.080  1.00  4.47           H  
ATOM   1259 1HD1 ILE A  88      28.564  -1.468 -13.256  1.00  4.47           H  
ATOM   1260 2HD1 ILE A  88      28.731   0.257 -13.639  1.00  4.47           H  
ATOM   1261 3HD1 ILE A  88      30.177  -0.771 -13.536  1.00  4.47           H  
ATOM   1262  N   ALA A  89      28.234   2.295  -8.497  1.00  4.80           N  
ATOM   1263  CA  ALA A  89      26.890   2.820  -8.347  1.00  4.80           C  
ATOM   1264  C   ALA A  89      26.749   3.978  -9.310  1.00  4.80           C  
ATOM   1265  O   ALA A  89      27.633   4.836  -9.386  1.00  4.80           O  
ATOM   1266  CB  ALA A  89      26.623   3.271  -6.925  1.00  4.80           C  
ATOM   1267  H   ALA A  89      28.867   2.238  -7.718  1.00  4.80           H  
ATOM   1268  HA  ALA A  89      26.176   2.044  -8.626  1.00  4.80           H  
ATOM   1269 1HB  ALA A  89      25.609   3.662  -6.855  1.00  4.80           H  
ATOM   1270 2HB  ALA A  89      26.730   2.420  -6.250  1.00  4.80           H  
ATOM   1271 3HB  ALA A  89      27.332   4.045  -6.648  1.00  4.80           H  
ATOM   1272  N   ALA A  90      25.651   4.016 -10.042  1.00  5.28           N  
ATOM   1273  CA  ALA A  90      25.435   5.073 -11.013  1.00  5.28           C  
ATOM   1274  C   ALA A  90      23.976   5.139 -11.406  1.00  5.28           C  
ATOM   1275  O   ALA A  90      23.238   4.165 -11.253  1.00  5.28           O  
ATOM   1276  CB  ALA A  90      26.304   4.844 -12.243  1.00  5.28           C  
ATOM   1277  H   ALA A  90      24.962   3.286  -9.937  1.00  5.28           H  
ATOM   1278  HA  ALA A  90      25.705   6.022 -10.553  1.00  5.28           H  
ATOM   1279 1HB  ALA A  90      26.148   5.647 -12.958  1.00  5.28           H  
ATOM   1280 2HB  ALA A  90      27.357   4.817 -11.957  1.00  5.28           H  
ATOM   1281 3HB  ALA A  90      26.036   3.894 -12.698  1.00  5.28           H  
ATOM   1282  N   ALA A  91      23.560   6.278 -11.936  1.00  5.93           N  
ATOM   1283  CA  ALA A  91      22.207   6.412 -12.449  1.00  5.93           C  
ATOM   1284  C   ALA A  91      22.116   7.544 -13.448  1.00  5.93           C  
ATOM   1285  O   ALA A  91      22.928   8.471 -13.431  1.00  5.93           O  
ATOM   1286  CB  ALA A  91      21.222   6.658 -11.323  1.00  5.93           C  
ATOM   1287  H   ALA A  91      24.195   7.059 -12.010  1.00  5.93           H  
ATOM   1288  HA  ALA A  91      21.942   5.487 -12.962  1.00  5.93           H  
ATOM   1289 1HB  ALA A  91      20.231   6.738 -11.752  1.00  5.93           H  
ATOM   1290 2HB  ALA A  91      21.251   5.834 -10.613  1.00  5.93           H  
ATOM   1291 3HB  ALA A  91      21.472   7.587 -10.815  1.00  5.93           H  
ATOM   1292  N   THR A  92      21.111   7.463 -14.302  1.00  6.73           N  
ATOM   1293  CA  THR A  92      20.785   8.527 -15.231  1.00  6.73           C  
ATOM   1294  C   THR A  92      19.935   9.541 -14.480  1.00  6.73           C  
ATOM   1295  O   THR A  92      19.539   9.280 -13.348  1.00  6.73           O  
ATOM   1296  CB  THR A  92      20.045   7.972 -16.453  1.00  6.73           C  
ATOM   1297  OG1 THR A  92      18.789   7.421 -16.039  1.00  6.73           O  
ATOM   1298  CG2 THR A  92      20.889   6.882 -17.114  1.00  6.73           C  
ATOM   1299  H   THR A  92      20.517   6.647 -14.278  1.00  6.73           H  
ATOM   1300  HA  THR A  92      21.702   9.016 -15.559  1.00  6.73           H  
ATOM   1301  HB  THR A  92      19.864   8.774 -17.166  1.00  6.73           H  
ATOM   1302  HG1 THR A  92      18.223   8.137 -15.699  1.00  6.73           H  
ATOM   1303 1HG2 THR A  92      20.361   6.488 -17.982  1.00  6.73           H  
ATOM   1304 2HG2 THR A  92      21.843   7.304 -17.429  1.00  6.73           H  
ATOM   1305 3HG2 THR A  92      21.067   6.078 -16.401  1.00  6.73           H  
ATOM   1306  N   GLY A  93      19.678  10.699 -15.075  1.00  7.61           N  
ATOM   1307  CA  GLY A  93      18.854  11.685 -14.388  1.00  7.61           C  
ATOM   1308  C   GLY A  93      17.428  11.180 -14.224  1.00  7.61           C  
ATOM   1309  O   GLY A  93      16.920  10.450 -15.076  1.00  7.61           O  
ATOM   1310  H   GLY A  93      20.037  10.887 -15.999  1.00  7.61           H  
ATOM   1311 1HA  GLY A  93      19.283  11.894 -13.408  1.00  7.61           H  
ATOM   1312 2HA  GLY A  93      18.855  12.619 -14.950  1.00  7.61           H  
ATOM   1313  N   PHE A  94      16.770  11.627 -13.155  1.00  8.48           N  
ATOM   1314  CA  PHE A  94      15.383  11.264 -12.868  1.00  8.48           C  
ATOM   1315  C   PHE A  94      14.438  12.451 -13.014  1.00  8.48           C  
ATOM   1316  O   PHE A  94      13.318  12.419 -12.503  1.00  8.48           O  
ATOM   1317  CB  PHE A  94      15.270  10.701 -11.456  1.00  8.48           C  
ATOM   1318  CG  PHE A  94      16.080   9.461 -11.236  1.00  8.48           C  
ATOM   1319  CD1 PHE A  94      17.262   9.505 -10.512  1.00  8.48           C  
ATOM   1320  CD2 PHE A  94      15.666   8.249 -11.756  1.00  8.48           C  
ATOM   1321  CE1 PHE A  94      18.002   8.360 -10.308  1.00  8.48           C  
ATOM   1322  CE2 PHE A  94      16.406   7.105 -11.556  1.00  8.48           C  
ATOM   1323  CZ  PHE A  94      17.570   7.160 -10.829  1.00  8.48           C  
ATOM   1324  H   PHE A  94      17.257  12.223 -12.500  1.00  8.48           H  
ATOM   1325  HA  PHE A  94      15.074  10.495 -13.574  1.00  8.48           H  
ATOM   1326 1HB  PHE A  94      15.593  11.454 -10.739  1.00  8.48           H  
ATOM   1327 2HB  PHE A  94      14.227  10.472 -11.240  1.00  8.48           H  
ATOM   1328  HD1 PHE A  94      17.602  10.454 -10.101  1.00  8.48           H  
ATOM   1329  HD2 PHE A  94      14.742   8.207 -12.332  1.00  8.48           H  
ATOM   1330  HE1 PHE A  94      18.927   8.405  -9.736  1.00  8.48           H  
ATOM   1331  HE2 PHE A  94      16.069   6.157 -11.971  1.00  8.48           H  
ATOM   1332  HZ  PHE A  94      18.151   6.255 -10.668  1.00  8.48           H  
ATOM   1333  N   VAL A  95      14.904  13.458 -13.757  1.00  9.26           N  
ATOM   1334  CA  VAL A  95      14.216  14.723 -14.042  1.00  9.26           C  
ATOM   1335  C   VAL A  95      13.166  15.112 -12.987  1.00  9.26           C  
ATOM   1336  O   VAL A  95      13.431  15.007 -11.786  1.00  9.26           O  
ATOM   1337  CB  VAL A  95      13.619  14.657 -15.476  1.00  9.26           C  
ATOM   1338  CG1 VAL A  95      14.754  14.479 -16.467  1.00  9.26           C  
ATOM   1339  CG2 VAL A  95      12.612  13.482 -15.643  1.00  9.26           C  
ATOM   1340  H   VAL A  95      15.826  13.333 -14.145  1.00  9.26           H  
ATOM   1341  HA  VAL A  95      14.970  15.511 -14.055  1.00  9.26           H  
ATOM   1342  HB  VAL A  95      13.137  15.594 -15.701  1.00  9.26           H  
ATOM   1343 1HG1 VAL A  95      14.351  14.461 -17.480  1.00  9.26           H  
ATOM   1344 2HG1 VAL A  95      15.452  15.309 -16.370  1.00  9.26           H  
ATOM   1345 3HG1 VAL A  95      15.273  13.540 -16.265  1.00  9.26           H  
ATOM   1346 1HG2 VAL A  95      12.233  13.486 -16.662  1.00  9.26           H  
ATOM   1347 2HG2 VAL A  95      13.105  12.536 -15.455  1.00  9.26           H  
ATOM   1348 3HG2 VAL A  95      11.774  13.581 -14.960  1.00  9.26           H  
ATOM   1349  N   LYS A  96      12.026  15.647 -13.419  1.00  9.88           N  
ATOM   1350  CA  LYS A  96      10.969  16.029 -12.493  1.00  9.88           C  
ATOM   1351  C   LYS A  96       9.657  15.384 -12.908  1.00  9.88           C  
ATOM   1352  O   LYS A  96       9.333  15.330 -14.090  1.00  9.88           O  
ATOM   1353  CB  LYS A  96      10.804  17.549 -12.464  1.00  9.88           C  
ATOM   1354  CG  LYS A  96      12.018  18.313 -11.956  1.00  9.88           C  
ATOM   1355  CD  LYS A  96      11.752  19.814 -11.918  1.00  9.88           C  
ATOM   1356  CE  LYS A  96      12.969  20.582 -11.420  1.00  9.88           C  
ATOM   1357  NZ  LYS A  96      12.719  22.049 -11.375  1.00  9.88           N  
ATOM   1358  H   LYS A  96      11.871  15.754 -14.410  1.00  9.88           H  
ATOM   1359  HA  LYS A  96      11.223  15.670 -11.494  1.00  9.88           H  
ATOM   1360 1HB  LYS A  96      10.589  17.906 -13.469  1.00  9.88           H  
ATOM   1361 2HB  LYS A  96       9.953  17.813 -11.835  1.00  9.88           H  
ATOM   1362 1HG  LYS A  96      12.276  17.963 -10.955  1.00  9.88           H  
ATOM   1363 2HG  LYS A  96      12.865  18.125 -12.616  1.00  9.88           H  
ATOM   1364 1HD  LYS A  96      11.502  20.163 -12.922  1.00  9.88           H  
ATOM   1365 2HD  LYS A  96      10.907  20.020 -11.260  1.00  9.88           H  
ATOM   1366 1HE  LYS A  96      13.224  20.236 -10.419  1.00  9.88           H  
ATOM   1367 2HE  LYS A  96      13.809  20.387 -12.086  1.00  9.88           H  
ATOM   1368 1HZ  LYS A  96      13.547  22.522 -11.043  1.00  9.88           H  
ATOM   1369 2HZ  LYS A  96      12.492  22.381 -12.302  1.00  9.88           H  
ATOM   1370 3HZ  LYS A  96      11.949  22.242 -10.752  1.00  9.88           H  
ATOM   1371  N   LYS A  97       8.820  15.014 -11.939  1.00 10.34           N  
ATOM   1372  CA  LYS A  97       7.511  14.441 -12.276  1.00 10.34           C  
ATOM   1373  C   LYS A  97       6.658  15.419 -13.078  1.00 10.34           C  
ATOM   1374  O   LYS A  97       5.898  15.025 -13.967  1.00 10.34           O  
ATOM   1375  CB  LYS A  97       6.764  14.007 -11.019  1.00 10.34           C  
ATOM   1376  CG  LYS A  97       7.354  12.780 -10.330  1.00 10.34           C  
ATOM   1377  CD  LYS A  97       6.554  12.404  -9.088  1.00 10.34           C  
ATOM   1378  CE  LYS A  97       7.135  11.175  -8.403  1.00 10.34           C  
ATOM   1379  NZ  LYS A  97       6.377  10.819  -7.177  1.00 10.34           N  
ATOM   1380  H   LYS A  97       9.107  15.088 -10.972  1.00 10.34           H  
ATOM   1381  HA  LYS A  97       7.674  13.558 -12.895  1.00 10.34           H  
ATOM   1382 1HB  LYS A  97       6.754  14.827 -10.300  1.00 10.34           H  
ATOM   1383 2HB  LYS A  97       5.726  13.787 -11.272  1.00 10.34           H  
ATOM   1384 1HG  LYS A  97       7.351  11.939 -11.025  1.00 10.34           H  
ATOM   1385 2HG  LYS A  97       8.384  12.986 -10.041  1.00 10.34           H  
ATOM   1386 1HD  LYS A  97       6.560  13.238  -8.385  1.00 10.34           H  
ATOM   1387 2HD  LYS A  97       5.522  12.196  -9.368  1.00 10.34           H  
ATOM   1388 1HE  LYS A  97       7.103  10.334  -9.094  1.00 10.34           H  
ATOM   1389 2HE  LYS A  97       8.171  11.373  -8.133  1.00 10.34           H  
ATOM   1390 1HZ  LYS A  97       6.789  10.002  -6.752  1.00 10.34           H  
ATOM   1391 2HZ  LYS A  97       6.408  11.590  -6.525  1.00 10.34           H  
ATOM   1392 3HZ  LYS A  97       5.416  10.623  -7.419  1.00 10.34           H  
ATOM   1393  N   ASP A  98       6.844  16.708 -12.827  1.00 10.66           N  
ATOM   1394  CA  ASP A  98       6.101  17.748 -13.521  1.00 10.66           C  
ATOM   1395  C   ASP A  98       6.329  17.693 -15.036  1.00 10.66           C  
ATOM   1396  O   ASP A  98       5.488  18.141 -15.814  1.00 10.66           O  
ATOM   1397  CB  ASP A  98       6.517  19.128 -13.005  1.00 10.66           C  
ATOM   1398  CG  ASP A  98       6.029  19.423 -11.585  1.00 10.66           C  
ATOM   1399  OD1 ASP A  98       5.195  18.700 -11.087  1.00 10.66           O  
ATOM   1400  OD2 ASP A  98       6.503  20.373 -11.011  1.00 10.66           O  
ATOM   1401  H   ASP A  98       7.503  16.968 -12.109  1.00 10.66           H  
ATOM   1402  HA  ASP A  98       5.038  17.602 -13.329  1.00 10.66           H  
ATOM   1403 1HB  ASP A  98       7.605  19.209 -13.027  1.00 10.66           H  
ATOM   1404 2HB  ASP A  98       6.121  19.892 -13.674  1.00 10.66           H  
ATOM   1405  N   GLN A  99       7.486  17.163 -15.455  1.00 10.88           N  
ATOM   1406  CA  GLN A  99       7.837  17.079 -16.860  1.00 10.88           C  
ATOM   1407  C   GLN A  99       7.377  15.774 -17.495  1.00 10.88           C  
ATOM   1408  O   GLN A  99       7.571  15.568 -18.700  1.00 10.88           O  
ATOM   1409  CB  GLN A  99       9.349  17.211 -17.022  1.00 10.88           C  
ATOM   1410  CG  GLN A  99       9.883  18.562 -16.605  1.00 10.88           C  
ATOM   1411  CD  GLN A  99      11.393  18.645 -16.681  1.00 10.88           C  
ATOM   1412  OE1 GLN A  99      12.095  17.633 -16.616  1.00 10.88           O  
ATOM   1413  NE2 GLN A  99      11.907  19.861 -16.829  1.00 10.88           N  
ATOM   1414  H   GLN A  99       8.136  16.758 -14.787  1.00 10.88           H  
ATOM   1415  HA  GLN A  99       7.350  17.896 -17.370  1.00 10.88           H  
ATOM   1416 1HB  GLN A  99       9.842  16.447 -16.418  1.00 10.88           H  
ATOM   1417 2HB  GLN A  99       9.623  17.035 -18.061  1.00 10.88           H  
ATOM   1418 1HG  GLN A  99       9.463  19.323 -17.262  1.00 10.88           H  
ATOM   1419 2HG  GLN A  99       9.579  18.752 -15.576  1.00 10.88           H  
ATOM   1420 1HE2 GLN A  99      12.900  19.985 -16.894  1.00 10.88           H  
ATOM   1421 2HE2 GLN A  99      11.302  20.655 -16.883  1.00 10.88           H  
ATOM   1422  N   LEU A 100       6.849  14.870 -16.661  1.00 11.07           N  
ATOM   1423  CA  LEU A 100       6.423  13.535 -17.054  1.00 11.07           C  
ATOM   1424  C   LEU A 100       4.914  13.337 -16.895  1.00 11.07           C  
ATOM   1425  O   LEU A 100       4.323  12.442 -17.499  1.00 11.07           O  
ATOM   1426  CB  LEU A 100       7.161  12.513 -16.194  1.00 11.07           C  
ATOM   1427  CG  LEU A 100       8.695  12.566 -16.285  1.00 11.07           C  
ATOM   1428  CD1 LEU A 100       9.275  11.574 -15.304  1.00 11.07           C  
ATOM   1429  CD2 LEU A 100       9.141  12.273 -17.716  1.00 11.07           C  
ATOM   1430  H   LEU A 100       6.716  15.117 -15.687  1.00 11.07           H  
ATOM   1431  HA  LEU A 100       6.685  13.383 -18.099  1.00 11.07           H  
ATOM   1432 1HB  LEU A 100       6.883  12.679 -15.155  1.00 11.07           H  
ATOM   1433 2HB  LEU A 100       6.839  11.515 -16.481  1.00 11.07           H  
ATOM   1434  HG  LEU A 100       9.044  13.562 -15.998  1.00 11.07           H  
ATOM   1435 1HD1 LEU A 100      10.359  11.608 -15.343  1.00 11.07           H  
ATOM   1436 2HD1 LEU A 100       8.945  11.825 -14.296  1.00 11.07           H  
ATOM   1437 3HD1 LEU A 100       8.937  10.572 -15.559  1.00 11.07           H  
ATOM   1438 1HD2 LEU A 100      10.228  12.318 -17.774  1.00 11.07           H  
ATOM   1439 2HD2 LEU A 100       8.806  11.279 -18.011  1.00 11.07           H  
ATOM   1440 3HD2 LEU A 100       8.714  13.016 -18.393  1.00 11.07           H  
ATOM   1441  N   GLY A 101       4.286  14.190 -16.091  1.00 11.26           N  
ATOM   1442  CA  GLY A 101       2.865  14.094 -15.736  1.00 11.26           C  
ATOM   1443  C   GLY A 101       1.882  14.104 -16.914  1.00 11.26           C  
ATOM   1444  O   GLY A 101       0.719  13.746 -16.752  1.00 11.26           O  
ATOM   1445  H   GLY A 101       4.842  14.894 -15.615  1.00 11.26           H  
ATOM   1446 1HA  GLY A 101       2.714  13.185 -15.154  1.00 11.26           H  
ATOM   1447 2HA  GLY A 101       2.625  14.922 -15.069  1.00 11.26           H  
ATOM   1448  N   LYS A 102       2.343  14.503 -18.096  1.00 11.45           N  
ATOM   1449  CA  LYS A 102       1.512  14.536 -19.296  1.00 11.45           C  
ATOM   1450  C   LYS A 102       1.552  13.209 -20.062  1.00 11.45           C  
ATOM   1451  O   LYS A 102       0.890  13.053 -21.095  1.00 11.45           O  
ATOM   1452  CB  LYS A 102       1.948  15.667 -20.226  1.00 11.45           C  
ATOM   1453  CG  LYS A 102       1.860  17.068 -19.625  1.00 11.45           C  
ATOM   1454  CD  LYS A 102       0.431  17.453 -19.286  1.00 11.45           C  
ATOM   1455  CE  LYS A 102       0.355  18.895 -18.793  1.00 11.45           C  
ATOM   1456  NZ  LYS A 102      -1.036  19.286 -18.431  1.00 11.45           N  
ATOM   1457  H   LYS A 102       3.310  14.783 -18.159  1.00 11.45           H  
ATOM   1458  HA  LYS A 102       0.478  14.711 -18.995  1.00 11.45           H  
ATOM   1459 1HB  LYS A 102       2.977  15.499 -20.532  1.00 11.45           H  
ATOM   1460 2HB  LYS A 102       1.334  15.652 -21.127  1.00 11.45           H  
ATOM   1461 1HG  LYS A 102       2.475  17.123 -18.724  1.00 11.45           H  
ATOM   1462 2HG  LYS A 102       2.239  17.787 -20.351  1.00 11.45           H  
ATOM   1463 1HD  LYS A 102      -0.197  17.344 -20.172  1.00 11.45           H  
ATOM   1464 2HD  LYS A 102       0.050  16.789 -18.508  1.00 11.45           H  
ATOM   1465 1HE  LYS A 102       0.993  19.004 -17.916  1.00 11.45           H  
ATOM   1466 2HE  LYS A 102       0.716  19.559 -19.578  1.00 11.45           H  
ATOM   1467 1HZ  LYS A 102      -1.044  20.244 -18.109  1.00 11.45           H  
ATOM   1468 2HZ  LYS A 102      -1.633  19.198 -19.241  1.00 11.45           H  
ATOM   1469 3HZ  LYS A 102      -1.375  18.682 -17.696  1.00 11.45           H  
ATOM   1470  N   ASN A 103       2.304  12.228 -19.562  1.00 11.65           N  
ATOM   1471  CA  ASN A 103       2.461  10.957 -20.269  1.00 11.65           C  
ATOM   1472  C   ASN A 103       1.264  10.007 -20.170  1.00 11.65           C  
ATOM   1473  O   ASN A 103       1.345   8.935 -19.568  1.00 11.65           O  
ATOM   1474  CB  ASN A 103       3.688  10.219 -19.794  1.00 11.65           C  
ATOM   1475  CG  ASN A 103       4.979  10.886 -20.158  1.00 11.65           C  
ATOM   1476  OD1 ASN A 103       5.120  11.482 -21.224  1.00 11.65           O  
ATOM   1477  ND2 ASN A 103       5.948  10.763 -19.298  1.00 11.65           N  
ATOM   1478  H   ASN A 103       2.826  12.375 -18.697  1.00 11.65           H  
ATOM   1479  HA  ASN A 103       2.596  11.183 -21.328  1.00 11.65           H  
ATOM   1480 1HB  ASN A 103       3.646  10.114 -18.709  1.00 11.65           H  
ATOM   1481 2HB  ASN A 103       3.662   9.229 -20.216  1.00 11.65           H  
ATOM   1482 1HD2 ASN A 103       6.841  11.175 -19.485  1.00 11.65           H  
ATOM   1483 2HD2 ASN A 103       5.794  10.270 -18.443  1.00 11.65           H  
ATOM   1484  N   GLU A 104       0.171  10.394 -20.827  1.00 11.86           N  
ATOM   1485  CA  GLU A 104      -1.092   9.638 -20.876  1.00 11.86           C  
ATOM   1486  C   GLU A 104      -1.096   8.613 -22.022  1.00 11.86           C  
ATOM   1487  O   GLU A 104      -2.087   7.921 -22.262  1.00 11.86           O  
ATOM   1488  CB  GLU A 104      -2.287  10.585 -21.037  1.00 11.86           C  
ATOM   1489  CG  GLU A 104      -2.531  11.522 -19.853  1.00 11.86           C  
ATOM   1490  CD  GLU A 104      -3.738  12.428 -20.045  1.00 11.86           C  
ATOM   1491  OE1 GLU A 104      -4.367  12.346 -21.076  1.00 11.86           O  
ATOM   1492  OE2 GLU A 104      -4.032  13.193 -19.154  1.00 11.86           O  
ATOM   1493  H   GLU A 104       0.228  11.310 -21.272  1.00 11.86           H  
ATOM   1494  HA  GLU A 104      -1.205   9.096 -19.936  1.00 11.86           H  
ATOM   1495 1HB  GLU A 104      -2.139  11.202 -21.922  1.00 11.86           H  
ATOM   1496 2HB  GLU A 104      -3.194  10.001 -21.194  1.00 11.86           H  
ATOM   1497 1HG  GLU A 104      -2.674  10.924 -18.954  1.00 11.86           H  
ATOM   1498 2HG  GLU A 104      -1.638  12.137 -19.708  1.00 11.86           H  
ATOM   1499  N   GLU A 105       0.025   8.559 -22.724  1.00 12.04           N  
ATOM   1500  CA  GLU A 105       0.287   7.715 -23.878  1.00 12.04           C  
ATOM   1501  C   GLU A 105       1.739   7.261 -23.809  1.00 12.04           C  
ATOM   1502  O   GLU A 105       2.600   8.019 -23.374  1.00 12.04           O  
ATOM   1503  CB  GLU A 105       0.023   8.483 -25.181  1.00 12.04           C  
ATOM   1504  CG  GLU A 105       0.225   7.671 -26.463  1.00 12.04           C  
ATOM   1505  CD  GLU A 105      -0.093   8.443 -27.715  1.00 12.04           C  
ATOM   1506  OE1 GLU A 105      -0.507   9.570 -27.610  1.00 12.04           O  
ATOM   1507  OE2 GLU A 105       0.085   7.901 -28.780  1.00 12.04           O  
ATOM   1508  H   GLU A 105       0.765   9.166 -22.416  1.00 12.04           H  
ATOM   1509  HA  GLU A 105      -0.357   6.838 -23.836  1.00 12.04           H  
ATOM   1510 1HB  GLU A 105      -1.008   8.833 -25.182  1.00 12.04           H  
ATOM   1511 2HB  GLU A 105       0.658   9.362 -25.224  1.00 12.04           H  
ATOM   1512 1HG  GLU A 105       1.249   7.351 -26.522  1.00 12.04           H  
ATOM   1513 2HG  GLU A 105      -0.402   6.783 -26.421  1.00 12.04           H  
ATOM   1514  N   GLY A 106       2.019   6.022 -24.189  1.00 12.16           N  
ATOM   1515  CA  GLY A 106       3.397   5.530 -24.163  1.00 12.16           C  
ATOM   1516  C   GLY A 106       4.391   6.304 -25.051  1.00 12.16           C  
ATOM   1517  O   GLY A 106       5.539   6.498 -24.676  1.00 12.16           O  
ATOM   1518  H   GLY A 106       1.275   5.422 -24.518  1.00 12.16           H  
ATOM   1519 1HA  GLY A 106       3.753   5.543 -23.137  1.00 12.16           H  
ATOM   1520 2HA  GLY A 106       3.397   4.484 -24.468  1.00 12.16           H  
ATOM   1521  N   ALA A 107       3.964   6.774 -26.220  1.00 12.22           N  
ATOM   1522  CA  ALA A 107       4.886   7.463 -27.133  1.00 12.22           C  
ATOM   1523  C   ALA A 107       5.669   8.652 -26.496  1.00 12.22           C  
ATOM   1524  O   ALA A 107       6.900   8.663 -26.586  1.00 12.22           O  
ATOM   1525  CB  ALA A 107       4.120   7.912 -28.375  1.00 12.22           C  
ATOM   1526  H   ALA A 107       3.004   6.626 -26.495  1.00 12.22           H  
ATOM   1527  HA  ALA A 107       5.634   6.734 -27.448  1.00 12.22           H  
ATOM   1528 1HB  ALA A 107       4.813   8.357 -29.086  1.00 12.22           H  
ATOM   1529 2HB  ALA A 107       3.650   7.039 -28.832  1.00 12.22           H  
ATOM   1530 3HB  ALA A 107       3.350   8.621 -28.147  1.00 12.22           H  
ATOM   1531  N   PRO A 108       5.046   9.634 -25.792  1.00 12.25           N  
ATOM   1532  CA  PRO A 108       5.721  10.740 -25.138  1.00 12.25           C  
ATOM   1533  C   PRO A 108       6.607  10.321 -23.971  1.00 12.25           C  
ATOM   1534  O   PRO A 108       7.413  11.123 -23.507  1.00 12.25           O  
ATOM   1535  CB  PRO A 108       4.567  11.652 -24.699  1.00 12.25           C  
ATOM   1536  CG  PRO A 108       3.396  10.771 -24.609  1.00 12.25           C  
ATOM   1537  CD  PRO A 108       3.578   9.796 -25.751  1.00 12.25           C  
ATOM   1538  HA  PRO A 108       6.327  11.264 -25.890  1.00 12.25           H  
ATOM   1539 1HB  PRO A 108       4.809  12.129 -23.738  1.00 12.25           H  
ATOM   1540 2HB  PRO A 108       4.430  12.466 -25.434  1.00 12.25           H  
ATOM   1541 1HG  PRO A 108       3.392  10.295 -23.622  1.00 12.25           H  
ATOM   1542 2HG  PRO A 108       2.468  11.354 -24.692  1.00 12.25           H  
ATOM   1543 1HD  PRO A 108       3.049   8.929 -25.544  1.00 12.25           H  
ATOM   1544 2HD  PRO A 108       3.222  10.283 -26.665  1.00 12.25           H  
ATOM   1545  N   GLN A 109       6.505   9.074 -23.495  1.00 12.29           N  
ATOM   1546  CA  GLN A 109       7.327   8.646 -22.370  1.00 12.29           C  
ATOM   1547  C   GLN A 109       8.803   8.604 -22.741  1.00 12.29           C  
ATOM   1548  O   GLN A 109       9.665   8.587 -21.864  1.00 12.29           O  
ATOM   1549  CB  GLN A 109       6.881   7.285 -21.829  1.00 12.29           C  
ATOM   1550  CG  GLN A 109       5.527   7.331 -21.162  1.00 12.29           C  
ATOM   1551  CD  GLN A 109       5.030   5.998 -20.641  1.00 12.29           C  
ATOM   1552  OE1 GLN A 109       5.722   4.974 -20.706  1.00 12.29           O  
ATOM   1553  NE2 GLN A 109       3.808   5.999 -20.114  1.00 12.29           N  
ATOM   1554  H   GLN A 109       5.883   8.385 -23.913  1.00 12.29           H  
ATOM   1555  HA  GLN A 109       7.210   9.376 -21.571  1.00 12.29           H  
ATOM   1556 1HB  GLN A 109       6.853   6.561 -22.634  1.00 12.29           H  
ATOM   1557 2HB  GLN A 109       7.608   6.932 -21.100  1.00 12.29           H  
ATOM   1558 1HG  GLN A 109       5.613   7.994 -20.316  1.00 12.29           H  
ATOM   1559 2HG  GLN A 109       4.797   7.720 -21.881  1.00 12.29           H  
ATOM   1560 1HE2 GLN A 109       3.416   5.154 -19.751  1.00 12.29           H  
ATOM   1561 2HE2 GLN A 109       3.272   6.852 -20.080  1.00 12.29           H  
ATOM   1562  N   GLU A 110       9.110   8.582 -24.044  1.00 12.28           N  
ATOM   1563  CA  GLU A 110      10.502   8.580 -24.476  1.00 12.28           C  
ATOM   1564  C   GLU A 110      11.063  10.013 -24.570  1.00 12.28           C  
ATOM   1565  O   GLU A 110      12.230  10.217 -24.942  1.00 12.28           O  
ATOM   1566  CB  GLU A 110      10.655   7.864 -25.821  1.00 12.28           C  
ATOM   1567  CG  GLU A 110      10.341   6.366 -25.784  1.00 12.28           C  
ATOM   1568  CD  GLU A 110      10.583   5.672 -27.114  1.00 12.28           C  
ATOM   1569  OE1 GLU A 110      10.995   6.329 -28.045  1.00 12.28           O  
ATOM   1570  OE2 GLU A 110      10.358   4.485 -27.191  1.00 12.28           O  
ATOM   1571  H   GLU A 110       8.366   8.588 -24.749  1.00 12.28           H  
ATOM   1572  HA  GLU A 110      11.090   8.039 -23.735  1.00 12.28           H  
ATOM   1573 1HB  GLU A 110       9.982   8.323 -26.549  1.00 12.28           H  
ATOM   1574 2HB  GLU A 110      11.669   7.987 -26.188  1.00 12.28           H  
ATOM   1575 1HG  GLU A 110      10.960   5.894 -25.021  1.00 12.28           H  
ATOM   1576 2HG  GLU A 110       9.296   6.239 -25.496  1.00 12.28           H  
ATOM   1577  N   GLY A 111      10.216  11.008 -24.297  1.00 12.20           N  
ATOM   1578  CA  GLY A 111      10.578  12.413 -24.352  1.00 12.20           C  
ATOM   1579  C   GLY A 111      10.192  13.117 -23.056  1.00 12.20           C  
ATOM   1580  O   GLY A 111      10.424  12.614 -21.956  1.00 12.20           O  
ATOM   1581  H   GLY A 111       9.265  10.799 -23.999  1.00 12.20           H  
ATOM   1582 1HA  GLY A 111      11.650  12.516 -24.519  1.00 12.20           H  
ATOM   1583 2HA  GLY A 111      10.067  12.886 -25.190  1.00 12.20           H  
ATOM   1584  N   ILE A 112       9.650  14.317 -23.215  1.00 12.02           N  
ATOM   1585  CA  ILE A 112       9.229  15.191 -22.125  1.00 12.02           C  
ATOM   1586  C   ILE A 112       7.788  15.647 -22.356  1.00 12.02           C  
ATOM   1587  O   ILE A 112       7.224  15.404 -23.423  1.00 12.02           O  
ATOM   1588  CB  ILE A 112      10.166  16.405 -21.988  1.00 12.02           C  
ATOM   1589  CG1 ILE A 112      10.135  17.233 -23.271  1.00 12.02           C  
ATOM   1590  CG2 ILE A 112      11.580  15.953 -21.679  1.00 12.02           C  
ATOM   1591  CD1 ILE A 112      10.820  18.570 -23.146  1.00 12.02           C  
ATOM   1592  H   ILE A 112       9.508  14.643 -24.159  1.00 12.02           H  
ATOM   1593  HA  ILE A 112       9.258  14.630 -21.189  1.00 12.02           H  
ATOM   1594  HB  ILE A 112       9.830  17.029 -21.173  1.00 12.02           H  
ATOM   1595 1HG1 ILE A 112      10.631  16.673 -24.059  1.00 12.02           H  
ATOM   1596 2HG1 ILE A 112       9.117  17.389 -23.565  1.00 12.02           H  
ATOM   1597 1HG2 ILE A 112      12.223  16.824 -21.568  1.00 12.02           H  
ATOM   1598 2HG2 ILE A 112      11.578  15.381 -20.749  1.00 12.02           H  
ATOM   1599 3HG2 ILE A 112      11.957  15.330 -22.486  1.00 12.02           H  
ATOM   1600 1HD1 ILE A 112      10.764  19.101 -24.100  1.00 12.02           H  
ATOM   1601 2HD1 ILE A 112      10.330  19.169 -22.377  1.00 12.02           H  
ATOM   1602 3HD1 ILE A 112      11.863  18.422 -22.877  1.00 12.02           H  
ATOM   1603  N   LEU A 113       7.219  16.376 -21.388  1.00 11.72           N  
ATOM   1604  CA  LEU A 113       5.854  16.926 -21.473  1.00 11.72           C  
ATOM   1605  C   LEU A 113       5.545  17.738 -22.739  1.00 11.72           C  
ATOM   1606  O   LEU A 113       4.385  17.856 -23.144  1.00 11.72           O  
ATOM   1607  CB  LEU A 113       5.600  17.844 -20.272  1.00 11.72           C  
ATOM   1608  CG  LEU A 113       6.297  19.242 -20.298  1.00 11.72           C  
ATOM   1609  CD1 LEU A 113       5.777  20.062 -19.125  1.00 11.72           C  
ATOM   1610  CD2 LEU A 113       7.828  19.082 -20.260  1.00 11.72           C  
ATOM   1611  H   LEU A 113       7.720  16.489 -20.505  1.00 11.72           H  
ATOM   1612  HA  LEU A 113       5.160  16.086 -21.432  1.00 11.72           H  
ATOM   1613 1HB  LEU A 113       4.546  18.031 -20.209  1.00 11.72           H  
ATOM   1614 2HB  LEU A 113       5.896  17.339 -19.372  1.00 11.72           H  
ATOM   1615  HG  LEU A 113       6.018  19.772 -21.205  1.00 11.72           H  
ATOM   1616 1HD1 LEU A 113       6.235  21.051 -19.144  1.00 11.72           H  
ATOM   1617 2HD1 LEU A 113       4.695  20.162 -19.206  1.00 11.72           H  
ATOM   1618 3HD1 LEU A 113       6.020  19.572 -18.187  1.00 11.72           H  
ATOM   1619 1HD2 LEU A 113       8.297  20.067 -20.283  1.00 11.72           H  
ATOM   1620 2HD2 LEU A 113       8.130  18.568 -19.374  1.00 11.72           H  
ATOM   1621 3HD2 LEU A 113       8.145  18.524 -21.114  1.00 11.72           H  
ATOM   1622  N   GLU A 114       6.567  18.282 -23.393  1.00 11.37           N  
ATOM   1623  CA  GLU A 114       6.367  19.082 -24.594  1.00 11.37           C  
ATOM   1624  C   GLU A 114       6.170  18.147 -25.781  1.00 11.37           C  
ATOM   1625  O   GLU A 114       7.050  17.972 -26.617  1.00 11.37           O  
ATOM   1626  CB  GLU A 114       7.570  19.996 -24.842  1.00 11.37           C  
ATOM   1627  CG  GLU A 114       7.810  21.028 -23.746  1.00 11.37           C  
ATOM   1628  CD  GLU A 114       9.005  21.916 -24.002  1.00 11.37           C  
ATOM   1629  OE1 GLU A 114       9.721  21.667 -24.943  1.00 11.37           O  
ATOM   1630  OE2 GLU A 114       9.200  22.843 -23.250  1.00 11.37           O  
ATOM   1631  H   GLU A 114       7.494  18.138 -23.035  1.00 11.37           H  
ATOM   1632  HA  GLU A 114       5.471  19.690 -24.475  1.00 11.37           H  
ATOM   1633 1HB  GLU A 114       8.463  19.395 -24.951  1.00 11.37           H  
ATOM   1634 2HB  GLU A 114       7.426  20.535 -25.779  1.00 11.37           H  
ATOM   1635 1HG  GLU A 114       6.922  21.650 -23.643  1.00 11.37           H  
ATOM   1636 2HG  GLU A 114       7.958  20.502 -22.812  1.00 11.37           H  
ATOM   1637  N   ASP A 115       4.996  17.525 -25.791  1.00 11.03           N  
ATOM   1638  CA  ASP A 115       4.574  16.521 -26.757  1.00 11.03           C  
ATOM   1639  C   ASP A 115       4.583  17.054 -28.181  1.00 11.03           C  
ATOM   1640  O   ASP A 115       4.072  18.141 -28.447  1.00 11.03           O  
ATOM   1641  CB  ASP A 115       3.176  16.004 -26.412  1.00 11.03           C  
ATOM   1642  CG  ASP A 115       2.783  14.778 -27.227  1.00 11.03           C  
ATOM   1643  OD1 ASP A 115       3.654  13.988 -27.525  1.00 11.03           O  
ATOM   1644  OD2 ASP A 115       1.627  14.641 -27.547  1.00 11.03           O  
ATOM   1645  H   ASP A 115       4.377  17.754 -25.017  1.00 11.03           H  
ATOM   1646  HA  ASP A 115       5.270  15.687 -26.703  1.00 11.03           H  
ATOM   1647 1HB  ASP A 115       3.142  15.749 -25.349  1.00 11.03           H  
ATOM   1648 2HB  ASP A 115       2.443  16.790 -26.585  1.00 11.03           H  
ATOM   1649  N   MET A 116       5.173  16.276 -29.090  1.00 10.78           N  
ATOM   1650  CA  MET A 116       5.255  16.625 -30.508  1.00 10.78           C  
ATOM   1651  C   MET A 116       4.766  15.465 -31.391  1.00 10.78           C  
ATOM   1652  O   MET A 116       5.594  14.742 -31.947  1.00 10.78           O  
ATOM   1653  CB  MET A 116       6.691  16.981 -30.889  1.00 10.78           C  
ATOM   1654  CG  MET A 116       7.265  18.160 -30.124  1.00 10.78           C  
ATOM   1655  SD  MET A 116       6.425  19.712 -30.466  1.00 10.78           S  
ATOM   1656  CE  MET A 116       6.787  20.604 -28.949  1.00 10.78           C  
ATOM   1657  H   MET A 116       5.556  15.394 -28.776  1.00 10.78           H  
ATOM   1658  HA  MET A 116       4.625  17.493 -30.693  1.00 10.78           H  
ATOM   1659 1HB  MET A 116       7.337  16.123 -30.709  1.00 10.78           H  
ATOM   1660 2HB  MET A 116       6.738  17.212 -31.953  1.00 10.78           H  
ATOM   1661 1HG  MET A 116       7.214  17.969 -29.064  1.00 10.78           H  
ATOM   1662 2HG  MET A 116       8.314  18.279 -30.388  1.00 10.78           H  
ATOM   1663 1HE  MET A 116       6.343  21.598 -28.994  1.00 10.78           H  
ATOM   1664 2HE  MET A 116       6.367  20.059 -28.104  1.00 10.78           H  
ATOM   1665 3HE  MET A 116       7.866  20.692 -28.822  1.00 10.78           H  
ATOM   1666  N   PRO A 117       3.443  15.235 -31.507  1.00 10.65           N  
ATOM   1667  CA  PRO A 117       2.831  14.123 -32.213  1.00 10.65           C  
ATOM   1668  C   PRO A 117       3.245  14.089 -33.669  1.00 10.65           C  
ATOM   1669  O   PRO A 117       3.438  15.141 -34.287  1.00 10.65           O  
ATOM   1670  CB  PRO A 117       1.333  14.425 -32.108  1.00 10.65           C  
ATOM   1671  CG  PRO A 117       1.201  15.310 -30.904  1.00 10.65           C  
ATOM   1672  CD  PRO A 117       2.451  16.156 -30.907  1.00 10.65           C  
ATOM   1673  HA  PRO A 117       3.090  13.179 -31.705  1.00 10.65           H  
ATOM   1674 1HB  PRO A 117       0.988  14.903 -33.039  1.00 10.65           H  
ATOM   1675 2HB  PRO A 117       0.771  13.488 -32.005  1.00 10.65           H  
ATOM   1676 1HG  PRO A 117       0.280  15.907 -30.961  1.00 10.65           H  
ATOM   1677 2HG  PRO A 117       1.121  14.695 -29.989  1.00 10.65           H  
ATOM   1678 1HD  PRO A 117       2.324  17.054 -31.522  1.00 10.65           H  
ATOM   1679 2HD  PRO A 117       2.662  16.389 -29.882  1.00 10.65           H  
ATOM   1680  N   VAL A 118       3.334  12.889 -34.224  1.00 10.67           N  
ATOM   1681  CA  VAL A 118       3.671  12.735 -35.628  1.00 10.67           C  
ATOM   1682  C   VAL A 118       2.487  12.220 -36.425  1.00 10.67           C  
ATOM   1683  O   VAL A 118       1.934  11.162 -36.134  1.00 10.67           O  
ATOM   1684  CB  VAL A 118       4.858  11.779 -35.791  1.00 10.67           C  
ATOM   1685  CG1 VAL A 118       5.171  11.592 -37.276  1.00 10.67           C  
ATOM   1686  CG2 VAL A 118       6.058  12.354 -35.045  1.00 10.67           C  
ATOM   1687  H   VAL A 118       3.169  12.067 -33.663  1.00 10.67           H  
ATOM   1688  HA  VAL A 118       3.958  13.707 -36.026  1.00 10.67           H  
ATOM   1689  HB  VAL A 118       4.601  10.804 -35.379  1.00 10.67           H  
ATOM   1690 1HG1 VAL A 118       6.012  10.908 -37.388  1.00 10.67           H  
ATOM   1691 2HG1 VAL A 118       4.299  11.178 -37.786  1.00 10.67           H  
ATOM   1692 3HG1 VAL A 118       5.425  12.555 -37.716  1.00 10.67           H  
ATOM   1693 1HG2 VAL A 118       6.909  11.683 -35.148  1.00 10.67           H  
ATOM   1694 2HG2 VAL A 118       6.310  13.329 -35.464  1.00 10.67           H  
ATOM   1695 3HG2 VAL A 118       5.817  12.471 -33.986  1.00 10.67           H  
ATOM   1696  N   ASP A 119       2.099  13.003 -37.421  1.00 10.81           N  
ATOM   1697  CA  ASP A 119       0.974  12.703 -38.291  1.00 10.81           C  
ATOM   1698  C   ASP A 119       1.426  11.848 -39.490  1.00 10.81           C  
ATOM   1699  O   ASP A 119       2.168  12.346 -40.333  1.00 10.81           O  
ATOM   1700  CB  ASP A 119       0.349  14.008 -38.803  1.00 10.81           C  
ATOM   1701  CG  ASP A 119      -0.896  13.816 -39.678  1.00 10.81           C  
ATOM   1702  OD1 ASP A 119      -1.217  12.686 -40.002  1.00 10.81           O  
ATOM   1703  OD2 ASP A 119      -1.499  14.804 -40.034  1.00 10.81           O  
ATOM   1704  H   ASP A 119       2.616  13.858 -37.569  1.00 10.81           H  
ATOM   1705  HA  ASP A 119       0.233  12.191 -37.690  1.00 10.81           H  
ATOM   1706 1HB  ASP A 119       0.073  14.627 -37.948  1.00 10.81           H  
ATOM   1707 2HB  ASP A 119       1.086  14.568 -39.372  1.00 10.81           H  
ATOM   1708  N   PRO A 120       1.010  10.575 -39.622  1.00 10.98           N  
ATOM   1709  CA  PRO A 120       1.438   9.677 -40.681  1.00 10.98           C  
ATOM   1710  C   PRO A 120       0.976  10.170 -42.060  1.00 10.98           C  
ATOM   1711  O   PRO A 120       1.520   9.745 -43.082  1.00 10.98           O  
ATOM   1712  CB  PRO A 120       0.767   8.351 -40.296  1.00 10.98           C  
ATOM   1713  CG  PRO A 120      -0.426   8.749 -39.459  1.00 10.98           C  
ATOM   1714  CD  PRO A 120       0.009   9.994 -38.707  1.00 10.98           C  
ATOM   1715  HA  PRO A 120       2.531   9.584 -40.651  1.00 10.98           H  
ATOM   1716 1HB  PRO A 120       0.473   7.809 -41.210  1.00 10.98           H  
ATOM   1717 2HB  PRO A 120       1.480   7.712 -39.755  1.00 10.98           H  
ATOM   1718 1HG  PRO A 120      -1.292   8.941 -40.122  1.00 10.98           H  
ATOM   1719 2HG  PRO A 120      -0.716   7.926 -38.791  1.00 10.98           H  
ATOM   1720 1HD  PRO A 120      -0.877  10.641 -38.620  1.00 10.98           H  
ATOM   1721 2HD  PRO A 120       0.458   9.745 -37.733  1.00 10.98           H  
ATOM   1722  N   ASP A 121      -0.026  11.063 -42.079  1.00 11.11           N  
ATOM   1723  CA  ASP A 121      -0.577  11.627 -43.301  1.00 11.11           C  
ATOM   1724  C   ASP A 121      -0.134  13.083 -43.493  1.00 11.11           C  
ATOM   1725  O   ASP A 121      -0.740  13.825 -44.268  1.00 11.11           O  
ATOM   1726  CB  ASP A 121      -2.105  11.539 -43.284  1.00 11.11           C  
ATOM   1727  CG  ASP A 121      -2.637  10.089 -43.337  1.00 11.11           C  
ATOM   1728  OD1 ASP A 121      -2.111   9.312 -44.098  1.00 11.11           O  
ATOM   1729  OD2 ASP A 121      -3.568   9.782 -42.626  1.00 11.11           O  
ATOM   1730  H   ASP A 121      -0.435  11.419 -41.206  1.00 11.11           H  
ATOM   1731  HA  ASP A 121      -0.206  11.049 -44.148  1.00 11.11           H  
ATOM   1732 1HB  ASP A 121      -2.470  12.012 -42.362  1.00 11.11           H  
ATOM   1733 2HB  ASP A 121      -2.510  12.100 -44.124  1.00 11.11           H  
ATOM   1734  N   ASN A 122       0.929  13.490 -42.799  1.00 11.20           N  
ATOM   1735  CA  ASN A 122       1.440  14.856 -42.871  1.00 11.20           C  
ATOM   1736  C   ASN A 122       1.596  15.332 -44.311  1.00 11.20           C  
ATOM   1737  O   ASN A 122       2.330  14.727 -45.110  1.00 11.20           O  
ATOM   1738  CB  ASN A 122       2.768  14.981 -42.137  1.00 11.20           C  
ATOM   1739  CG  ASN A 122       3.238  16.411 -41.915  1.00 11.20           C  
ATOM   1740  OD1 ASN A 122       2.851  17.368 -42.600  1.00 11.20           O  
ATOM   1741  ND2 ASN A 122       4.110  16.569 -40.947  1.00 11.20           N  
ATOM   1742  H   ASN A 122       1.383  12.847 -42.149  1.00 11.20           H  
ATOM   1743  HA  ASN A 122       0.715  15.512 -42.385  1.00 11.20           H  
ATOM   1744 1HB  ASN A 122       2.680  14.524 -41.169  1.00 11.20           H  
ATOM   1745 2HB  ASN A 122       3.516  14.437 -42.671  1.00 11.20           H  
ATOM   1746 1HD2 ASN A 122       4.474  17.480 -40.745  1.00 11.20           H  
ATOM   1747 2HD2 ASN A 122       4.412  15.779 -40.414  1.00 11.20           H  
ATOM   1748  N   GLU A 123       0.930  16.450 -44.610  1.00 11.28           N  
ATOM   1749  CA  GLU A 123       0.905  17.081 -45.931  1.00 11.28           C  
ATOM   1750  C   GLU A 123       2.301  17.510 -46.370  1.00 11.28           C  
ATOM   1751  O   GLU A 123       2.558  17.711 -47.551  1.00 11.28           O  
ATOM   1752  CB  GLU A 123      -0.029  18.292 -45.920  1.00 11.28           C  
ATOM   1753  CG  GLU A 123      -1.508  17.943 -45.763  1.00 11.28           C  
ATOM   1754  CD  GLU A 123      -2.414  19.156 -45.724  1.00 11.28           C  
ATOM   1755  OE1 GLU A 123      -1.913  20.256 -45.737  1.00 11.28           O  
ATOM   1756  OE2 GLU A 123      -3.609  18.977 -45.680  1.00 11.28           O  
ATOM   1757  H   GLU A 123       0.375  16.868 -43.875  1.00 11.28           H  
ATOM   1758  HA  GLU A 123       0.528  16.353 -46.651  1.00 11.28           H  
ATOM   1759 1HB  GLU A 123       0.249  18.956 -45.101  1.00 11.28           H  
ATOM   1760 2HB  GLU A 123       0.091  18.850 -46.848  1.00 11.28           H  
ATOM   1761 1HG  GLU A 123      -1.806  17.306 -46.597  1.00 11.28           H  
ATOM   1762 2HG  GLU A 123      -1.633  17.369 -44.845  1.00 11.28           H  
ATOM   1763  N   ALA A 124       3.201  17.672 -45.404  1.00 11.42           N  
ATOM   1764  CA  ALA A 124       4.589  18.029 -45.671  1.00 11.42           C  
ATOM   1765  C   ALA A 124       5.272  16.981 -46.544  1.00 11.42           C  
ATOM   1766  O   ALA A 124       6.249  17.286 -47.234  1.00 11.42           O  
ATOM   1767  CB  ALA A 124       5.365  18.150 -44.373  1.00 11.42           C  
ATOM   1768  H   ALA A 124       2.916  17.516 -44.443  1.00 11.42           H  
ATOM   1769  HA  ALA A 124       4.601  18.981 -46.197  1.00 11.42           H  
ATOM   1770 1HB  ALA A 124       6.394  18.430 -44.589  1.00 11.42           H  
ATOM   1771 2HB  ALA A 124       4.905  18.908 -43.743  1.00 11.42           H  
ATOM   1772 3HB  ALA A 124       5.353  17.195 -43.861  1.00 11.42           H  
ATOM   1773  N   TYR A 125       4.808  15.731 -46.460  1.00 11.67           N  
ATOM   1774  CA  TYR A 125       5.436  14.649 -47.191  1.00 11.67           C  
ATOM   1775  C   TYR A 125       4.519  14.057 -48.261  1.00 11.67           C  
ATOM   1776  O   TYR A 125       5.003  13.518 -49.258  1.00 11.67           O  
ATOM   1777  CB  TYR A 125       5.892  13.593 -46.205  1.00 11.67           C  
ATOM   1778  CG  TYR A 125       6.797  14.194 -45.161  1.00 11.67           C  
ATOM   1779  CD1 TYR A 125       6.348  14.311 -43.864  1.00 11.67           C  
ATOM   1780  CD2 TYR A 125       8.047  14.669 -45.506  1.00 11.67           C  
ATOM   1781  CE1 TYR A 125       7.142  14.890 -42.898  1.00 11.67           C  
ATOM   1782  CE2 TYR A 125       8.847  15.252 -44.546  1.00 11.67           C  
ATOM   1783  CZ  TYR A 125       8.400  15.363 -43.246  1.00 11.67           C  
ATOM   1784  OH  TYR A 125       9.201  15.947 -42.291  1.00 11.67           O  
ATOM   1785  H   TYR A 125       3.986  15.526 -45.893  1.00 11.67           H  
ATOM   1786  HA  TYR A 125       6.313  15.044 -47.702  1.00 11.67           H  
ATOM   1787 1HB  TYR A 125       5.023  13.156 -45.707  1.00 11.67           H  
ATOM   1788 2HB  TYR A 125       6.426  12.800 -46.722  1.00 11.67           H  
ATOM   1789  HD1 TYR A 125       5.367  13.941 -43.612  1.00 11.67           H  
ATOM   1790  HD2 TYR A 125       8.396  14.588 -46.535  1.00 11.67           H  
ATOM   1791  HE1 TYR A 125       6.781  14.978 -41.873  1.00 11.67           H  
ATOM   1792  HE2 TYR A 125       9.833  15.627 -44.817  1.00 11.67           H  
ATOM   1793  HH  TYR A 125      10.026  16.226 -42.696  1.00 11.67           H  
ATOM   1794  N   GLU A 126       3.200  14.087 -48.044  1.00 12.08           N  
ATOM   1795  CA  GLU A 126       2.307  13.552 -49.077  1.00 12.08           C  
ATOM   1796  C   GLU A 126       2.393  14.470 -50.301  1.00 12.08           C  
ATOM   1797  O   GLU A 126       2.274  15.684 -50.163  1.00 12.08           O  
ATOM   1798  CB  GLU A 126       0.854  13.457 -48.594  1.00 12.08           C  
ATOM   1799  CG  GLU A 126      -0.079  12.745 -49.598  1.00 12.08           C  
ATOM   1800  CD  GLU A 126      -1.512  12.619 -49.138  1.00 12.08           C  
ATOM   1801  OE1 GLU A 126      -1.840  13.146 -48.110  1.00 12.08           O  
ATOM   1802  OE2 GLU A 126      -2.276  11.989 -49.831  1.00 12.08           O  
ATOM   1803  H   GLU A 126       2.827  14.485 -47.182  1.00 12.08           H  
ATOM   1804  HA  GLU A 126       2.649  12.558 -49.362  1.00 12.08           H  
ATOM   1805 1HB  GLU A 126       0.815  12.919 -47.644  1.00 12.08           H  
ATOM   1806 2HB  GLU A 126       0.462  14.460 -48.418  1.00 12.08           H  
ATOM   1807 1HG  GLU A 126      -0.068  13.279 -50.532  1.00 12.08           H  
ATOM   1808 2HG  GLU A 126       0.319  11.752 -49.787  1.00 12.08           H  
ATOM   1809  N   MET A 127       2.575  13.912 -51.496  1.00 12.59           N  
ATOM   1810  CA  MET A 127       2.699  14.748 -52.695  1.00 12.59           C  
ATOM   1811  C   MET A 127       1.905  14.209 -53.890  1.00 12.59           C  
ATOM   1812  O   MET A 127       2.484  13.551 -54.754  1.00 12.59           O  
ATOM   1813  CB  MET A 127       4.180  14.907 -53.061  1.00 12.59           C  
ATOM   1814  CG  MET A 127       5.003  15.638 -51.986  1.00 12.59           C  
ATOM   1815  SD  MET A 127       6.724  15.836 -52.367  1.00 12.59           S  
ATOM   1816  CE  MET A 127       7.258  16.465 -50.770  1.00 12.59           C  
ATOM   1817  H   MET A 127       2.658  12.908 -51.564  1.00 12.59           H  
ATOM   1818  HA  MET A 127       2.324  15.739 -52.459  1.00 12.59           H  
ATOM   1819 1HB  MET A 127       4.628  13.927 -53.214  1.00 12.59           H  
ATOM   1820 2HB  MET A 127       4.268  15.464 -53.992  1.00 12.59           H  
ATOM   1821 1HG  MET A 127       4.571  16.623 -51.805  1.00 12.59           H  
ATOM   1822 2HG  MET A 127       4.954  15.097 -51.070  1.00 12.59           H  
ATOM   1823 1HE  MET A 127       8.329  16.659 -50.791  1.00 12.59           H  
ATOM   1824 2HE  MET A 127       6.722  17.389 -50.538  1.00 12.59           H  
ATOM   1825 3HE  MET A 127       7.039  15.724 -49.998  1.00 12.59           H  
ATOM   1826  N   PRO A 128       0.575  14.416 -53.943  1.00 13.04           N  
ATOM   1827  CA  PRO A 128      -0.318  13.896 -54.963  1.00 13.04           C  
ATOM   1828  C   PRO A 128       0.104  14.422 -56.331  1.00 13.04           C  
ATOM   1829  O   PRO A 128       0.617  15.539 -56.448  1.00 13.04           O  
ATOM   1830  CB  PRO A 128      -1.683  14.465 -54.550  1.00 13.04           C  
ATOM   1831  CG  PRO A 128      -1.547  14.767 -53.076  1.00 13.04           C  
ATOM   1832  CD  PRO A 128      -0.115  15.238 -52.924  1.00 13.04           C  
ATOM   1833  HA  PRO A 128      -0.312  12.797 -54.945  1.00 13.04           H  
ATOM   1834 1HB  PRO A 128      -1.926  15.334 -55.153  1.00 13.04           H  
ATOM   1835 2HB  PRO A 128      -2.467  13.716 -54.751  1.00 13.04           H  
ATOM   1836 1HG  PRO A 128      -2.279  15.529 -52.773  1.00 13.04           H  
ATOM   1837 2HG  PRO A 128      -1.761  13.865 -52.475  1.00 13.04           H  
ATOM   1838 1HD  PRO A 128      -0.027  16.305 -53.181  1.00 13.04           H  
ATOM   1839 2HD  PRO A 128       0.208  15.039 -51.921  1.00 13.04           H  
ATOM   1840  N   SER A 129      -0.142  13.626 -57.368  1.00 13.29           N  
ATOM   1841  CA  SER A 129       0.192  14.014 -58.737  1.00 13.29           C  
ATOM   1842  C   SER A 129      -0.473  15.291 -59.180  1.00 13.29           C  
ATOM   1843  O   SER A 129      -1.648  15.526 -58.905  1.00 13.29           O  
ATOM   1844  CB  SER A 129      -0.206  12.950 -59.732  1.00 13.29           C  
ATOM   1845  OG  SER A 129      -0.012  13.415 -61.062  1.00 13.29           O  
ATOM   1846  H   SER A 129      -0.557  12.718 -57.201  1.00 13.29           H  
ATOM   1847  HA  SER A 129       1.274  14.161 -58.791  1.00 13.29           H  
ATOM   1848 1HB  SER A 129       0.392  12.057 -59.563  1.00 13.29           H  
ATOM   1849 2HB  SER A 129      -1.253  12.681 -59.583  1.00 13.29           H  
ATOM   1850  HG  SER A 129      -0.187  12.652 -61.631  1.00 13.29           H  
ATOM   1851  N   GLU A 130       0.258  16.056 -59.981  1.00 13.28           N  
ATOM   1852  CA  GLU A 130      -0.226  17.312 -60.536  1.00 13.28           C  
ATOM   1853  C   GLU A 130      -1.470  17.118 -61.388  1.00 13.28           C  
ATOM   1854  O   GLU A 130      -2.294  18.026 -61.522  1.00 13.28           O  
ATOM   1855  CB  GLU A 130       0.861  17.980 -61.375  1.00 13.28           C  
ATOM   1856  CG  GLU A 130       2.047  18.508 -60.575  1.00 13.28           C  
ATOM   1857  CD  GLU A 130       3.127  19.121 -61.439  1.00 13.28           C  
ATOM   1858  OE1 GLU A 130       3.034  19.026 -62.640  1.00 13.28           O  
ATOM   1859  OE2 GLU A 130       4.045  19.688 -60.891  1.00 13.28           O  
ATOM   1860  H   GLU A 130       1.205  15.769 -60.180  1.00 13.28           H  
ATOM   1861  HA  GLU A 130      -0.481  17.959 -59.716  1.00 13.28           H  
ATOM   1862 1HB  GLU A 130       1.241  17.263 -62.101  1.00 13.28           H  
ATOM   1863 2HB  GLU A 130       0.429  18.812 -61.928  1.00 13.28           H  
ATOM   1864 1HG  GLU A 130       1.694  19.261 -59.882  1.00 13.28           H  
ATOM   1865 2HG  GLU A 130       2.469  17.689 -59.992  1.00 13.28           H  
ATOM   1866  N   GLU A 131      -1.634  15.927 -61.963  1.00 12.97           N  
ATOM   1867  CA  GLU A 131      -2.789  15.660 -62.814  1.00 12.97           C  
ATOM   1868  C   GLU A 131      -4.087  15.766 -62.007  1.00 12.97           C  
ATOM   1869  O   GLU A 131      -5.158  16.029 -62.559  1.00 12.97           O  
ATOM   1870  CB  GLU A 131      -2.676  14.279 -63.475  1.00 12.97           C  
ATOM   1871  CG  GLU A 131      -1.569  14.170 -64.533  1.00 12.97           C  
ATOM   1872  CD  GLU A 131      -1.476  12.801 -65.180  1.00 12.97           C  
ATOM   1873  OE1 GLU A 131      -2.164  11.906 -64.748  1.00 12.97           O  
ATOM   1874  OE2 GLU A 131      -0.713  12.657 -66.108  1.00 12.97           O  
ATOM   1875  H   GLU A 131      -0.958  15.184 -61.774  1.00 12.97           H  
ATOM   1876  HA  GLU A 131      -2.815  16.414 -63.601  1.00 12.97           H  
ATOM   1877 1HB  GLU A 131      -2.481  13.529 -62.707  1.00 12.97           H  
ATOM   1878 2HB  GLU A 131      -3.625  14.024 -63.948  1.00 12.97           H  
ATOM   1879 1HG  GLU A 131      -1.750  14.913 -65.310  1.00 12.97           H  
ATOM   1880 2HG  GLU A 131      -0.616  14.407 -64.060  1.00 12.97           H  
ATOM   1881  N   GLY A 132      -3.986  15.541 -60.695  1.00 12.48           N  
ATOM   1882  CA  GLY A 132      -5.112  15.562 -59.783  1.00 12.48           C  
ATOM   1883  C   GLY A 132      -5.365  16.948 -59.193  1.00 12.48           C  
ATOM   1884  O   GLY A 132      -6.213  17.095 -58.311  1.00 12.48           O  
ATOM   1885  H   GLY A 132      -3.070  15.375 -60.283  1.00 12.48           H  
ATOM   1886 1HA  GLY A 132      -6.004  15.221 -60.308  1.00 12.48           H  
ATOM   1887 2HA  GLY A 132      -4.928  14.853 -58.977  1.00 12.48           H  
ATOM   1888  N   TYR A 133      -4.642  17.978 -59.664  1.00 11.93           N  
ATOM   1889  CA  TYR A 133      -4.827  19.324 -59.122  1.00 11.93           C  
ATOM   1890  C   TYR A 133      -5.970  20.045 -59.846  1.00 11.93           C  
ATOM   1891  O   TYR A 133      -6.295  21.191 -59.534  1.00 11.93           O  
ATOM   1892  CB  TYR A 133      -3.544  20.171 -59.200  1.00 11.93           C  
ATOM   1893  CG  TYR A 133      -2.380  19.674 -58.327  1.00 11.93           C  
ATOM   1894  CD1 TYR A 133      -1.124  20.279 -58.421  1.00 11.93           C  
ATOM   1895  CD2 TYR A 133      -2.549  18.589 -57.478  1.00 11.93           C  
ATOM   1896  CE1 TYR A 133      -0.062  19.801 -57.657  1.00 11.93           C  
ATOM   1897  CE2 TYR A 133      -1.487  18.118 -56.735  1.00 11.93           C  
ATOM   1898  CZ  TYR A 133      -0.255  18.710 -56.819  1.00 11.93           C  
ATOM   1899  OH  TYR A 133       0.798  18.200 -56.082  1.00 11.93           O  
ATOM   1900  H   TYR A 133      -3.938  17.836 -60.390  1.00 11.93           H  
ATOM   1901  HA  TYR A 133      -5.110  19.238 -58.073  1.00 11.93           H  
ATOM   1902 1HB  TYR A 133      -3.199  20.193 -60.234  1.00 11.93           H  
ATOM   1903 2HB  TYR A 133      -3.771  21.197 -58.910  1.00 11.93           H  
ATOM   1904  HD1 TYR A 133      -0.977  21.122 -59.094  1.00 11.93           H  
ATOM   1905  HD2 TYR A 133      -3.518  18.097 -57.399  1.00 11.93           H  
ATOM   1906  HE1 TYR A 133       0.918  20.270 -57.735  1.00 11.93           H  
ATOM   1907  HE2 TYR A 133      -1.620  17.270 -56.087  1.00 11.93           H  
ATOM   1908  HH  TYR A 133       0.704  17.219 -56.030  1.00 11.93           H  
ATOM   1909  N   GLN A 134      -6.558  19.378 -60.835  1.00 11.44           N  
ATOM   1910  CA  GLN A 134      -7.656  19.928 -61.618  1.00 11.44           C  
ATOM   1911  C   GLN A 134      -8.944  19.860 -60.807  1.00 11.44           C  
ATOM   1912  O   GLN A 134      -9.145  18.912 -60.049  1.00 11.44           O  
ATOM   1913  CB  GLN A 134      -7.832  19.119 -62.902  1.00 11.44           C  
ATOM   1914  CG  GLN A 134      -6.647  19.159 -63.859  1.00 11.44           C  
ATOM   1915  CD  GLN A 134      -6.423  20.530 -64.499  1.00 11.44           C  
ATOM   1916  OE1 GLN A 134      -7.271  21.035 -65.250  1.00 11.44           O  
ATOM   1917  NE2 GLN A 134      -5.280  21.141 -64.208  1.00 11.44           N  
ATOM   1918  H   GLN A 134      -6.231  18.444 -61.040  1.00 11.44           H  
ATOM   1919  HA  GLN A 134      -7.444  20.970 -61.856  1.00 11.44           H  
ATOM   1920 1HB  GLN A 134      -8.003  18.073 -62.643  1.00 11.44           H  
ATOM   1921 2HB  GLN A 134      -8.706  19.464 -63.415  1.00 11.44           H  
ATOM   1922 1HG  GLN A 134      -5.747  18.883 -63.300  1.00 11.44           H  
ATOM   1923 2HG  GLN A 134      -6.822  18.434 -64.655  1.00 11.44           H  
ATOM   1924 1HE2 GLN A 134      -5.076  22.042 -64.600  1.00 11.44           H  
ATOM   1925 2HE2 GLN A 134      -4.616  20.702 -63.598  1.00 11.44           H  
ATOM   1926  N   ASP A 135      -9.829  20.839 -60.982  1.00 11.06           N  
ATOM   1927  CA  ASP A 135     -11.103  20.823 -60.264  1.00 11.06           C  
ATOM   1928  C   ASP A 135     -12.232  21.458 -61.053  1.00 11.06           C  
ATOM   1929  O   ASP A 135     -12.341  22.679 -61.150  1.00 11.06           O  
ATOM   1930  CB  ASP A 135     -10.969  21.532 -58.913  1.00 11.06           C  
ATOM   1931  CG  ASP A 135     -12.249  21.479 -58.024  1.00 11.06           C  
ATOM   1932  OD1 ASP A 135     -13.300  21.008 -58.455  1.00 11.06           O  
ATOM   1933  OD2 ASP A 135     -12.150  21.933 -56.901  1.00 11.06           O  
ATOM   1934  H   ASP A 135      -9.617  21.599 -61.614  1.00 11.06           H  
ATOM   1935  HA  ASP A 135     -11.372  19.784 -60.076  1.00 11.06           H  
ATOM   1936 1HB  ASP A 135     -10.143  21.084 -58.354  1.00 11.06           H  
ATOM   1937 2HB  ASP A 135     -10.712  22.578 -59.083  1.00 11.06           H  
ATOM   1938  N   TYR A 136     -13.065  20.604 -61.625  1.00 10.82           N  
ATOM   1939  CA  TYR A 136     -14.187  21.020 -62.442  1.00 10.82           C  
ATOM   1940  C   TYR A 136     -15.497  20.636 -61.765  1.00 10.82           C  
ATOM   1941  O   TYR A 136     -16.534  20.525 -62.418  1.00 10.82           O  
ATOM   1942  CB  TYR A 136     -14.059  20.423 -63.837  1.00 10.82           C  
ATOM   1943  CG  TYR A 136     -12.803  20.911 -64.525  1.00 10.82           C  
ATOM   1944  CD1 TYR A 136     -11.696  20.083 -64.652  1.00 10.82           C  
ATOM   1945  CD2 TYR A 136     -12.755  22.208 -65.006  1.00 10.82           C  
ATOM   1946  CE1 TYR A 136     -10.554  20.561 -65.263  1.00 10.82           C  
ATOM   1947  CE2 TYR A 136     -11.613  22.680 -65.610  1.00 10.82           C  
ATOM   1948  CZ  TYR A 136     -10.515  21.863 -65.735  1.00 10.82           C  
ATOM   1949  OH  TYR A 136      -9.369  22.341 -66.331  1.00 10.82           O  
ATOM   1950  H   TYR A 136     -12.912  19.616 -61.480  1.00 10.82           H  
ATOM   1951  HA  TYR A 136     -14.172  22.106 -62.531  1.00 10.82           H  
ATOM   1952 1HB  TYR A 136     -14.028  19.334 -63.778  1.00 10.82           H  
ATOM   1953 2HB  TYR A 136     -14.919  20.706 -64.442  1.00 10.82           H  
ATOM   1954  HD1 TYR A 136     -11.727  19.062 -64.274  1.00 10.82           H  
ATOM   1955  HD2 TYR A 136     -13.624  22.859 -64.900  1.00 10.82           H  
ATOM   1956  HE1 TYR A 136      -9.682  19.922 -65.373  1.00 10.82           H  
ATOM   1957  HE2 TYR A 136     -11.577  23.702 -65.984  1.00 10.82           H  
ATOM   1958  HH  TYR A 136      -8.606  21.793 -66.056  1.00 10.82           H  
ATOM   1959  N   GLU A 137     -15.440  20.426 -60.446  1.00 10.73           N  
ATOM   1960  CA  GLU A 137     -16.605  20.012 -59.673  1.00 10.73           C  
ATOM   1961  C   GLU A 137     -17.666  21.088 -59.321  1.00 10.73           C  
ATOM   1962  O   GLU A 137     -18.849  20.747 -59.257  1.00 10.73           O  
ATOM   1963  CB  GLU A 137     -16.144  19.356 -58.370  1.00 10.73           C  
ATOM   1964  CG  GLU A 137     -15.359  18.046 -58.547  1.00 10.73           C  
ATOM   1965  CD  GLU A 137     -16.156  16.925 -59.163  1.00 10.73           C  
ATOM   1966  OE1 GLU A 137     -17.233  16.652 -58.688  1.00 10.73           O  
ATOM   1967  OE2 GLU A 137     -15.677  16.331 -60.103  1.00 10.73           O  
ATOM   1968  H   GLU A 137     -14.553  20.568 -59.937  1.00 10.73           H  
ATOM   1969  HA  GLU A 137     -17.115  19.248 -60.260  1.00 10.73           H  
ATOM   1970 1HB  GLU A 137     -15.514  20.051 -57.817  1.00 10.73           H  
ATOM   1971 2HB  GLU A 137     -17.011  19.144 -57.747  1.00 10.73           H  
ATOM   1972 1HG  GLU A 137     -14.496  18.253 -59.183  1.00 10.73           H  
ATOM   1973 2HG  GLU A 137     -14.986  17.731 -57.575  1.00 10.73           H  
ATOM   1974  N   PRO A 138     -17.343  22.391 -59.092  1.00 10.73           N  
ATOM   1975  CA  PRO A 138     -18.294  23.384 -58.614  1.00 10.73           C  
ATOM   1976  C   PRO A 138     -19.231  23.903 -59.699  1.00 10.73           C  
ATOM   1977  O   PRO A 138     -19.193  25.076 -60.065  1.00 10.73           O  
ATOM   1978  CB  PRO A 138     -17.367  24.480 -58.078  1.00 10.73           C  
ATOM   1979  CG  PRO A 138     -16.152  24.415 -58.962  1.00 10.73           C  
ATOM   1980  CD  PRO A 138     -15.974  22.944 -59.296  1.00 10.73           C  
ATOM   1981  HA  PRO A 138     -18.878  22.947 -57.793  1.00 10.73           H  
ATOM   1982 1HB  PRO A 138     -17.875  25.456 -58.123  1.00 10.73           H  
ATOM   1983 2HB  PRO A 138     -17.136  24.287 -57.022  1.00 10.73           H  
ATOM   1984 1HG  PRO A 138     -16.300  25.031 -59.859  1.00 10.73           H  
ATOM   1985 2HG  PRO A 138     -15.275  24.827 -58.436  1.00 10.73           H  
ATOM   1986 1HD  PRO A 138     -15.678  22.934 -60.339  1.00 10.73           H  
ATOM   1987 2HD  PRO A 138     -15.238  22.476 -58.626  1.00 10.73           H  
ATOM   1988  N   GLU A 139     -20.084  23.010 -60.198  1.00 10.77           N  
ATOM   1989  CA  GLU A 139     -21.058  23.326 -61.248  1.00 10.77           C  
ATOM   1990  C   GLU A 139     -22.078  24.378 -60.800  1.00 10.77           C  
ATOM   1991  O   GLU A 139     -22.562  25.172 -61.610  1.00 10.77           O  
ATOM   1992  CB  GLU A 139     -21.818  22.064 -61.680  1.00 10.77           C  
ATOM   1993  CG  GLU A 139     -20.991  21.030 -62.448  1.00 10.77           C  
ATOM   1994  CD  GLU A 139     -21.802  19.797 -62.831  1.00 10.77           C  
ATOM   1995  OE1 GLU A 139     -22.915  19.673 -62.371  1.00 10.77           O  
ATOM   1996  OE2 GLU A 139     -21.314  18.994 -63.595  1.00 10.77           O  
ATOM   1997  H   GLU A 139     -20.020  22.061 -59.838  1.00 10.77           H  
ATOM   1998  HA  GLU A 139     -20.517  23.721 -62.107  1.00 10.77           H  
ATOM   1999 1HB  GLU A 139     -22.226  21.572 -60.797  1.00 10.77           H  
ATOM   2000 2HB  GLU A 139     -22.660  22.351 -62.309  1.00 10.77           H  
ATOM   2001 1HG  GLU A 139     -20.596  21.491 -63.351  1.00 10.77           H  
ATOM   2002 2HG  GLU A 139     -20.144  20.727 -61.826  1.00 10.77           H  
ATOM   2003  N   ALA A 140     -22.429  24.340 -59.519  1.00 10.86           N  
ATOM   2004  CA  ALA A 140     -23.414  25.238 -58.938  1.00 10.86           C  
ATOM   2005  C   ALA A 140     -23.315  25.203 -57.418  1.00 10.86           C  
ATOM   2006  O   ALA A 140     -23.497  26.224 -56.754  1.00 10.86           O  
ATOM   2007  OXT ALA A 140     -22.964  24.164 -56.860  1.00 10.86           O  
ATOM   2008  CB  ALA A 140     -24.819  24.854 -59.387  1.00 10.86           C  
ATOM   2009  H   ALA A 140     -21.978  23.657 -58.930  1.00 10.86           H  
ATOM   2010  HA  ALA A 140     -23.194  26.253 -59.271  1.00 10.86           H  
ATOM   2011 1HB  ALA A 140     -25.541  25.546 -58.953  1.00 10.86           H  
ATOM   2012 2HB  ALA A 140     -24.885  24.900 -60.474  1.00 10.86           H  
ATOM   2013 3HB  ALA A 140     -25.042  23.842 -59.054  1.00 10.86           H  
TER    2014
ENDMDL

REMARK ID 693779 MODEL 4 E57D
PFRMAT TS
TARGET E57D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.864  -0.697  -2.450  1.00 13.43           N  
ATOM      2  CA  MET A   1       1.145  -0.382  -1.054  1.00 13.43           C  
ATOM      3  C   MET A   1       1.352   1.116  -0.849  1.00 13.43           C  
ATOM      4  O   MET A   1       2.110   1.524   0.034  1.00 13.43           O  
ATOM      5  CB  MET A   1       2.394  -1.148  -0.601  1.00 13.43           C  
ATOM      6  CG  MET A   1       2.254  -2.675  -0.579  1.00 13.43           C  
ATOM      7  SD  MET A   1       1.009  -3.258   0.600  1.00 13.43           S  
ATOM      8  CE  MET A   1       1.834  -2.909   2.153  1.00 13.43           C  
ATOM      9 1H   MET A   1       1.129  -1.652  -2.633  1.00 13.43           H  
ATOM     10 2H   MET A   1      -0.119  -0.581  -2.640  1.00 13.43           H  
ATOM     11 3H   MET A   1       1.405  -0.082  -3.046  1.00 13.43           H  
ATOM     12  HA  MET A   1       0.293  -0.690  -0.449  1.00 13.43           H  
ATOM     13 1HB  MET A   1       3.225  -0.900  -1.260  1.00 13.43           H  
ATOM     14 2HB  MET A   1       2.674  -0.828   0.402  1.00 13.43           H  
ATOM     15 1HG  MET A   1       1.979  -3.027  -1.572  1.00 13.43           H  
ATOM     16 2HG  MET A   1       3.212  -3.121  -0.314  1.00 13.43           H  
ATOM     17 1HE  MET A   1       1.194  -3.201   2.985  1.00 13.43           H  
ATOM     18 2HE  MET A   1       2.773  -3.460   2.204  1.00 13.43           H  
ATOM     19 3HE  MET A   1       2.037  -1.861   2.209  1.00 13.43           H  
ATOM     20  N   ASP A   2       0.678   1.950  -1.644  1.00 13.06           N  
ATOM     21  CA  ASP A   2       0.917   3.391  -1.548  1.00 13.06           C  
ATOM     22  C   ASP A   2       0.530   4.000  -0.204  1.00 13.06           C  
ATOM     23  O   ASP A   2       1.258   4.831   0.332  1.00 13.06           O  
ATOM     24  CB  ASP A   2       0.156   4.103  -2.654  1.00 13.06           C  
ATOM     25  CG  ASP A   2       0.737   3.791  -4.014  1.00 13.06           C  
ATOM     26  OD1 ASP A   2       1.814   3.239  -4.063  1.00 13.06           O  
ATOM     27  OD2 ASP A   2       0.098   4.080  -4.990  1.00 13.06           O  
ATOM     28  H   ASP A   2       0.021   1.622  -2.333  1.00 13.06           H  
ATOM     29  HA  ASP A   2       1.983   3.565  -1.698  1.00 13.06           H  
ATOM     30 1HB  ASP A   2      -0.892   3.805  -2.636  1.00 13.06           H  
ATOM     31 2HB  ASP A   2       0.196   5.178  -2.489  1.00 13.06           H  
ATOM     32  N   VAL A   3      -0.579   3.556   0.380  1.00 12.63           N  
ATOM     33  CA  VAL A   3      -1.012   4.127   1.652  1.00 12.63           C  
ATOM     34  C   VAL A   3       0.021   3.842   2.729  1.00 12.63           C  
ATOM     35  O   VAL A   3       0.366   4.709   3.533  1.00 12.63           O  
ATOM     36  CB  VAL A   3      -2.376   3.574   2.061  1.00 12.63           C  
ATOM     37  CG1 VAL A   3      -2.717   4.035   3.459  1.00 12.63           C  
ATOM     38  CG2 VAL A   3      -3.420   4.047   1.064  1.00 12.63           C  
ATOM     39  H   VAL A   3      -1.140   2.852  -0.078  1.00 12.63           H  
ATOM     40  HA  VAL A   3      -1.100   5.209   1.532  1.00 12.63           H  
ATOM     41  HB  VAL A   3      -2.340   2.486   2.069  1.00 12.63           H  
ATOM     42 1HG1 VAL A   3      -3.686   3.632   3.748  1.00 12.63           H  
ATOM     43 2HG1 VAL A   3      -1.954   3.682   4.154  1.00 12.63           H  
ATOM     44 3HG1 VAL A   3      -2.755   5.124   3.483  1.00 12.63           H  
ATOM     45 1HG2 VAL A   3      -4.397   3.652   1.344  1.00 12.63           H  
ATOM     46 2HG2 VAL A   3      -3.454   5.136   1.064  1.00 12.63           H  
ATOM     47 3HG2 VAL A   3      -3.157   3.692   0.067  1.00 12.63           H  
ATOM     48  N   PHE A   4       0.514   2.611   2.722  1.00 12.13           N  
ATOM     49  CA  PHE A   4       1.543   2.167   3.640  1.00 12.13           C  
ATOM     50  C   PHE A   4       2.779   3.042   3.512  1.00 12.13           C  
ATOM     51  O   PHE A   4       3.296   3.538   4.521  1.00 12.13           O  
ATOM     52  CB  PHE A   4       1.862   0.708   3.345  1.00 12.13           C  
ATOM     53  CG  PHE A   4       3.012   0.107   4.060  1.00 12.13           C  
ATOM     54  CD1 PHE A   4       2.919  -0.280   5.380  1.00 12.13           C  
ATOM     55  CD2 PHE A   4       4.191  -0.124   3.375  1.00 12.13           C  
ATOM     56  CE1 PHE A   4       3.990  -0.879   6.009  1.00 12.13           C  
ATOM     57  CE2 PHE A   4       5.257  -0.724   3.991  1.00 12.13           C  
ATOM     58  CZ  PHE A   4       5.157  -1.105   5.316  1.00 12.13           C  
ATOM     59  H   PHE A   4       0.174   1.968   2.029  1.00 12.13           H  
ATOM     60  HA  PHE A   4       1.167   2.246   4.654  1.00 12.13           H  
ATOM     61 1HB  PHE A   4       0.984   0.107   3.567  1.00 12.13           H  
ATOM     62 2HB  PHE A   4       2.052   0.605   2.292  1.00 12.13           H  
ATOM     63  HD1 PHE A   4       1.989  -0.108   5.922  1.00 12.13           H  
ATOM     64  HD2 PHE A   4       4.260   0.173   2.327  1.00 12.13           H  
ATOM     65  HE1 PHE A   4       3.909  -1.180   7.054  1.00 12.13           H  
ATOM     66  HE2 PHE A   4       6.178  -0.901   3.437  1.00 12.13           H  
ATOM     67  HZ  PHE A   4       6.001  -1.582   5.810  1.00 12.13           H  
ATOM     68  N   MET A   5       3.240   3.255   2.277  1.00 11.56           N  
ATOM     69  CA  MET A   5       4.434   4.057   2.085  1.00 11.56           C  
ATOM     70  C   MET A   5       4.199   5.522   2.476  1.00 11.56           C  
ATOM     71  O   MET A   5       5.117   6.186   2.974  1.00 11.56           O  
ATOM     72  CB  MET A   5       4.904   3.954   0.643  1.00 11.56           C  
ATOM     73  CG  MET A   5       5.417   2.569   0.251  1.00 11.56           C  
ATOM     74  SD  MET A   5       6.672   1.940   1.372  1.00 11.56           S  
ATOM     75  CE  MET A   5       7.970   3.143   1.187  1.00 11.56           C  
ATOM     76  H   MET A   5       2.773   2.830   1.472  1.00 11.56           H  
ATOM     77  HA  MET A   5       5.213   3.662   2.732  1.00 11.56           H  
ATOM     78 1HB  MET A   5       4.069   4.197  -0.022  1.00 11.56           H  
ATOM     79 2HB  MET A   5       5.694   4.680   0.459  1.00 11.56           H  
ATOM     80 1HG  MET A   5       4.584   1.870   0.246  1.00 11.56           H  
ATOM     81 2HG  MET A   5       5.832   2.606  -0.755  1.00 11.56           H  
ATOM     82 1HE  MET A   5       8.809   2.872   1.828  1.00 11.56           H  
ATOM     83 2HE  MET A   5       8.299   3.170   0.147  1.00 11.56           H  
ATOM     84 3HE  MET A   5       7.596   4.128   1.475  1.00 11.56           H  
ATOM     85  N   LYS A   6       2.966   6.023   2.313  1.00 10.93           N  
ATOM     86  CA  LYS A   6       2.664   7.388   2.742  1.00 10.93           C  
ATOM     87  C   LYS A   6       2.739   7.457   4.263  1.00 10.93           C  
ATOM     88  O   LYS A   6       3.274   8.416   4.826  1.00 10.93           O  
ATOM     89  CB  LYS A   6       1.295   7.846   2.235  1.00 10.93           C  
ATOM     90  CG  LYS A   6       1.239   8.111   0.726  1.00 10.93           C  
ATOM     91  CD  LYS A   6      -0.163   8.496   0.278  1.00 10.93           C  
ATOM     92  CE  LYS A   6      -0.217   8.728  -1.225  1.00 10.93           C  
ATOM     93  NZ  LYS A   6      -1.591   9.072  -1.685  1.00 10.93           N  
ATOM     94  H   LYS A   6       2.241   5.465   1.862  1.00 10.93           H  
ATOM     95  HA  LYS A   6       3.417   8.058   2.333  1.00 10.93           H  
ATOM     96 1HB  LYS A   6       0.554   7.081   2.463  1.00 10.93           H  
ATOM     97 2HB  LYS A   6       0.999   8.755   2.753  1.00 10.93           H  
ATOM     98 1HG  LYS A   6       1.917   8.934   0.489  1.00 10.93           H  
ATOM     99 2HG  LYS A   6       1.567   7.237   0.180  1.00 10.93           H  
ATOM    100 1HD  LYS A   6      -0.853   7.691   0.537  1.00 10.93           H  
ATOM    101 2HD  LYS A   6      -0.476   9.403   0.792  1.00 10.93           H  
ATOM    102 1HE  LYS A   6       0.458   9.542  -1.485  1.00 10.93           H  
ATOM    103 2HE  LYS A   6       0.110   7.820  -1.735  1.00 10.93           H  
ATOM    104 1HZ  LYS A   6      -1.586   9.216  -2.685  1.00 10.93           H  
ATOM    105 2HZ  LYS A   6      -2.222   8.316  -1.457  1.00 10.93           H  
ATOM    106 3HZ  LYS A   6      -1.900   9.917  -1.225  1.00 10.93           H  
ATOM    107  N   GLY A   7       2.259   6.409   4.930  1.00 10.25           N  
ATOM    108  CA  GLY A   7       2.314   6.323   6.381  1.00 10.25           C  
ATOM    109  C   GLY A   7       3.764   6.412   6.834  1.00 10.25           C  
ATOM    110  O   GLY A   7       4.114   7.218   7.706  1.00 10.25           O  
ATOM    111  H   GLY A   7       1.806   5.654   4.412  1.00 10.25           H  
ATOM    112 1HA  GLY A   7       1.729   7.127   6.823  1.00 10.25           H  
ATOM    113 2HA  GLY A   7       1.879   5.376   6.702  1.00 10.25           H  
ATOM    114  N   LEU A   8       4.613   5.588   6.220  1.00  9.52           N  
ATOM    115  CA  LEU A   8       6.028   5.571   6.553  1.00  9.52           C  
ATOM    116  C   LEU A   8       6.691   6.909   6.247  1.00  9.52           C  
ATOM    117  O   LEU A   8       7.552   7.362   7.005  1.00  9.52           O  
ATOM    118  CB  LEU A   8       6.741   4.475   5.773  1.00  9.52           C  
ATOM    119  CG  LEU A   8       6.377   3.055   6.156  1.00  9.52           C  
ATOM    120  CD1 LEU A   8       7.052   2.130   5.207  1.00  9.52           C  
ATOM    121  CD2 LEU A   8       6.794   2.784   7.583  1.00  9.52           C  
ATOM    122  H   LEU A   8       4.247   4.943   5.516  1.00  9.52           H  
ATOM    123  HA  LEU A   8       6.127   5.370   7.618  1.00  9.52           H  
ATOM    124 1HB  LEU A   8       6.506   4.599   4.717  1.00  9.52           H  
ATOM    125 2HB  LEU A   8       7.813   4.594   5.902  1.00  9.52           H  
ATOM    126  HG  LEU A   8       5.297   2.911   6.061  1.00  9.52           H  
ATOM    127 1HD1 LEU A   8       6.803   1.121   5.461  1.00  9.52           H  
ATOM    128 2HD1 LEU A   8       6.717   2.350   4.210  1.00  9.52           H  
ATOM    129 3HD1 LEU A   8       8.128   2.263   5.271  1.00  9.52           H  
ATOM    130 1HD2 LEU A   8       6.530   1.759   7.845  1.00  9.52           H  
ATOM    131 2HD2 LEU A   8       7.871   2.920   7.680  1.00  9.52           H  
ATOM    132 3HD2 LEU A   8       6.279   3.475   8.251  1.00  9.52           H  
ATOM    133  N   SER A   9       6.283   7.557   5.155  1.00  8.78           N  
ATOM    134  CA  SER A   9       6.852   8.842   4.798  1.00  8.78           C  
ATOM    135  C   SER A   9       6.535   9.869   5.883  1.00  8.78           C  
ATOM    136  O   SER A   9       7.410  10.642   6.279  1.00  8.78           O  
ATOM    137  CB  SER A   9       6.304   9.301   3.464  1.00  8.78           C  
ATOM    138  OG  SER A   9       6.699   8.428   2.433  1.00  8.78           O  
ATOM    139  H   SER A   9       5.592   7.135   4.537  1.00  8.78           H  
ATOM    140  HA  SER A   9       7.935   8.736   4.721  1.00  8.78           H  
ATOM    141 1HB  SER A   9       5.223   9.347   3.511  1.00  8.78           H  
ATOM    142 2HB  SER A   9       6.663  10.305   3.251  1.00  8.78           H  
ATOM    143  HG  SER A   9       6.284   7.559   2.647  1.00  8.78           H  
ATOM    144  N   LYS A  10       5.303   9.850   6.405  1.00  8.07           N  
ATOM    145  CA  LYS A  10       4.948  10.792   7.461  1.00  8.07           C  
ATOM    146  C   LYS A  10       5.745  10.468   8.724  1.00  8.07           C  
ATOM    147  O   LYS A  10       6.180  11.372   9.447  1.00  8.07           O  
ATOM    148  CB  LYS A  10       3.443  10.764   7.740  1.00  8.07           C  
ATOM    149  CG  LYS A  10       2.570  11.285   6.578  1.00  8.07           C  
ATOM    150  CD  LYS A  10       2.850  12.753   6.259  1.00  8.07           C  
ATOM    151  CE  LYS A  10       2.271  13.698   7.304  1.00  8.07           C  
ATOM    152  NZ  LYS A  10       2.523  15.126   6.943  1.00  8.07           N  
ATOM    153  H   LYS A  10       4.607   9.200   6.036  1.00  8.07           H  
ATOM    154  HA  LYS A  10       5.218  11.798   7.140  1.00  8.07           H  
ATOM    155 1HB  LYS A  10       3.137   9.734   7.946  1.00  8.07           H  
ATOM    156 2HB  LYS A  10       3.224  11.357   8.625  1.00  8.07           H  
ATOM    157 1HG  LYS A  10       2.774  10.694   5.689  1.00  8.07           H  
ATOM    158 2HG  LYS A  10       1.519  11.165   6.834  1.00  8.07           H  
ATOM    159 1HD  LYS A  10       3.930  12.914   6.206  1.00  8.07           H  
ATOM    160 2HD  LYS A  10       2.422  13.000   5.290  1.00  8.07           H  
ATOM    161 1HE  LYS A  10       1.199  13.534   7.382  1.00  8.07           H  
ATOM    162 2HE  LYS A  10       2.734  13.493   8.269  1.00  8.07           H  
ATOM    163 1HZ  LYS A  10       2.143  15.733   7.647  1.00  8.07           H  
ATOM    164 2HZ  LYS A  10       3.548  15.265   6.886  1.00  8.07           H  
ATOM    165 3HZ  LYS A  10       2.107  15.338   6.053  1.00  8.07           H  
ATOM    166  N   ALA A  11       5.968   9.176   8.987  1.00  7.45           N  
ATOM    167  CA  ALA A  11       6.767   8.815  10.148  1.00  7.45           C  
ATOM    168  C   ALA A  11       8.171   9.400   9.993  1.00  7.45           C  
ATOM    169  O   ALA A  11       8.727   9.960  10.948  1.00  7.45           O  
ATOM    170  CB  ALA A  11       6.836   7.303  10.298  1.00  7.45           C  
ATOM    171  H   ALA A  11       5.560   8.453   8.394  1.00  7.45           H  
ATOM    172  HA  ALA A  11       6.305   9.245  11.033  1.00  7.45           H  
ATOM    173 1HB  ALA A  11       7.426   7.053  11.176  1.00  7.45           H  
ATOM    174 2HB  ALA A  11       5.826   6.908  10.407  1.00  7.45           H  
ATOM    175 3HB  ALA A  11       7.297   6.870   9.421  1.00  7.45           H  
ATOM    176  N   LYS A  12       8.713   9.333   8.771  1.00  6.93           N  
ATOM    177  CA  LYS A  12      10.022   9.891   8.486  1.00  6.93           C  
ATOM    178  C   LYS A  12      10.042  11.378   8.779  1.00  6.93           C  
ATOM    179  O   LYS A  12      11.010  11.868   9.356  1.00  6.93           O  
ATOM    180  CB  LYS A  12      10.460   9.632   7.046  1.00  6.93           C  
ATOM    181  CG  LYS A  12      11.862  10.156   6.729  1.00  6.93           C  
ATOM    182  CD  LYS A  12      12.296   9.801   5.314  1.00  6.93           C  
ATOM    183  CE  LYS A  12      13.679  10.360   5.007  1.00  6.93           C  
ATOM    184  NZ  LYS A  12      14.128  10.013   3.629  1.00  6.93           N  
ATOM    185  H   LYS A  12       8.208   8.846   8.029  1.00  6.93           H  
ATOM    186  HA  LYS A  12      10.747   9.413   9.146  1.00  6.93           H  
ATOM    187 1HB  LYS A  12      10.420   8.563   6.836  1.00  6.93           H  
ATOM    188 2HB  LYS A  12       9.777  10.121   6.365  1.00  6.93           H  
ATOM    189 1HG  LYS A  12      11.859  11.243   6.832  1.00  6.93           H  
ATOM    190 2HG  LYS A  12      12.576   9.744   7.441  1.00  6.93           H  
ATOM    191 1HD  LYS A  12      12.311   8.716   5.197  1.00  6.93           H  
ATOM    192 2HD  LYS A  12      11.581  10.215   4.603  1.00  6.93           H  
ATOM    193 1HE  LYS A  12      13.654  11.445   5.107  1.00  6.93           H  
ATOM    194 2HE  LYS A  12      14.394   9.957   5.724  1.00  6.93           H  
ATOM    195 1HZ  LYS A  12      15.046  10.401   3.464  1.00  6.93           H  
ATOM    196 2HZ  LYS A  12      14.166   9.008   3.530  1.00  6.93           H  
ATOM    197 3HZ  LYS A  12      13.478  10.392   2.955  1.00  6.93           H  
ATOM    198  N   GLU A  13       8.963  12.097   8.416  1.00  6.51           N  
ATOM    199  CA  GLU A  13       8.924  13.538   8.674  1.00  6.51           C  
ATOM    200  C   GLU A  13       9.029  13.796  10.179  1.00  6.51           C  
ATOM    201  O   GLU A  13       9.724  14.720  10.617  1.00  6.51           O  
ATOM    202  CB  GLU A  13       7.633  14.188   8.149  1.00  6.51           C  
ATOM    203  CG  GLU A  13       7.509  14.288   6.630  1.00  6.51           C  
ATOM    204  CD  GLU A  13       6.188  14.932   6.189  1.00  6.51           C  
ATOM    205  OE1 GLU A  13       5.362  15.211   7.041  1.00  6.51           O  
ATOM    206  OE2 GLU A  13       6.001  15.137   5.015  1.00  6.51           O  
ATOM    207  H   GLU A  13       8.201  11.634   7.920  1.00  6.51           H  
ATOM    208  HA  GLU A  13       9.748  14.006   8.162  1.00  6.51           H  
ATOM    209 1HB  GLU A  13       6.772  13.634   8.508  1.00  6.51           H  
ATOM    210 2HB  GLU A  13       7.554  15.197   8.549  1.00  6.51           H  
ATOM    211 1HG  GLU A  13       8.340  14.875   6.243  1.00  6.51           H  
ATOM    212 2HG  GLU A  13       7.578  13.285   6.209  1.00  6.51           H  
ATOM    213  N   GLY A  14       8.381  12.950  10.980  1.00  6.14           N  
ATOM    214  CA  GLY A  14       8.455  13.071  12.435  1.00  6.14           C  
ATOM    215  C   GLY A  14       9.894  12.910  12.948  1.00  6.14           C  
ATOM    216  O   GLY A  14      10.300  13.562  13.914  1.00  6.14           O  
ATOM    217  H   GLY A  14       7.801  12.219  10.555  1.00  6.14           H  
ATOM    218 1HA  GLY A  14       8.059  14.039  12.739  1.00  6.14           H  
ATOM    219 2HA  GLY A  14       7.822  12.305  12.884  1.00  6.14           H  
ATOM    220  N   VAL A  15      10.663  12.046  12.285  1.00  5.81           N  
ATOM    221  CA  VAL A  15      12.048  11.764  12.653  1.00  5.81           C  
ATOM    222  C   VAL A  15      13.047  12.831  12.210  1.00  5.81           C  
ATOM    223  O   VAL A  15      13.884  13.274  12.996  1.00  5.81           O  
ATOM    224  CB  VAL A  15      12.485  10.415  12.063  1.00  5.81           C  
ATOM    225  CG1 VAL A  15      13.962  10.191  12.321  1.00  5.81           C  
ATOM    226  CG2 VAL A  15      11.655   9.304  12.681  1.00  5.81           C  
ATOM    227  H   VAL A  15      10.235  11.528  11.513  1.00  5.81           H  
ATOM    228  HA  VAL A  15      12.093  11.690  13.740  1.00  5.81           H  
ATOM    229  HB  VAL A  15      12.335  10.430  10.987  1.00  5.81           H  
ATOM    230 1HG1 VAL A  15      14.263   9.238  11.888  1.00  5.81           H  
ATOM    231 2HG1 VAL A  15      14.538  10.994  11.863  1.00  5.81           H  
ATOM    232 3HG1 VAL A  15      14.145  10.176  13.394  1.00  5.81           H  
ATOM    233 1HG2 VAL A  15      11.954   8.348  12.255  1.00  5.81           H  
ATOM    234 2HG2 VAL A  15      11.812   9.292  13.757  1.00  5.81           H  
ATOM    235 3HG2 VAL A  15      10.605   9.480  12.472  1.00  5.81           H  
ATOM    236  N   VAL A  16      12.953  13.271  10.953  1.00  5.52           N  
ATOM    237  CA  VAL A  16      13.898  14.260  10.418  1.00  5.52           C  
ATOM    238  C   VAL A  16      13.679  15.631  11.046  1.00  5.52           C  
ATOM    239  O   VAL A  16      14.514  16.524  10.929  1.00  5.52           O  
ATOM    240  CB  VAL A  16      13.800  14.353   8.892  1.00  5.52           C  
ATOM    241  CG1 VAL A  16      14.102  12.988   8.282  1.00  5.52           C  
ATOM    242  CG2 VAL A  16      12.453  14.824   8.521  1.00  5.52           C  
ATOM    243  H   VAL A  16      12.223  12.884  10.354  1.00  5.52           H  
ATOM    244  HA  VAL A  16      14.909  13.931  10.664  1.00  5.52           H  
ATOM    245  HB  VAL A  16      14.548  15.050   8.521  1.00  5.52           H  
ATOM    246 1HG1 VAL A  16      14.041  13.051   7.196  1.00  5.52           H  
ATOM    247 2HG1 VAL A  16      15.104  12.674   8.575  1.00  5.52           H  
ATOM    248 3HG1 VAL A  16      13.378  12.265   8.644  1.00  5.52           H  
ATOM    249 1HG2 VAL A  16      12.364  14.887   7.439  1.00  5.52           H  
ATOM    250 2HG2 VAL A  16      11.761  14.123   8.907  1.00  5.52           H  
ATOM    251 3HG2 VAL A  16      12.263  15.800   8.958  1.00  5.52           H  
ATOM    252  N   ALA A  17      12.547  15.785  11.732  1.00  5.27           N  
ATOM    253  CA  ALA A  17      12.206  16.976  12.490  1.00  5.27           C  
ATOM    254  C   ALA A  17      13.210  17.195  13.623  1.00  5.27           C  
ATOM    255  O   ALA A  17      13.341  18.307  14.138  1.00  5.27           O  
ATOM    256  CB  ALA A  17      10.806  16.858  13.066  1.00  5.27           C  
ATOM    257  H   ALA A  17      11.888  15.014  11.739  1.00  5.27           H  
ATOM    258  HA  ALA A  17      12.252  17.831  11.818  1.00  5.27           H  
ATOM    259 1HB  ALA A  17      10.559  17.762  13.618  1.00  5.27           H  
ATOM    260 2HB  ALA A  17      10.090  16.715  12.258  1.00  5.27           H  
ATOM    261 3HB  ALA A  17      10.765  16.006  13.738  1.00  5.27           H  
ATOM    262  N   ALA A  18      13.915  16.130  14.020  1.00  5.06           N  
ATOM    263  CA  ALA A  18      14.866  16.183  15.114  1.00  5.06           C  
ATOM    264  C   ALA A  18      15.912  17.260  14.885  1.00  5.06           C  
ATOM    265  O   ALA A  18      16.368  17.505  13.764  1.00  5.06           O  
ATOM    266  CB  ALA A  18      15.549  14.839  15.270  1.00  5.06           C  
ATOM    267  H   ALA A  18      13.787  15.233  13.550  1.00  5.06           H  
ATOM    268  HA  ALA A  18      14.321  16.425  16.027  1.00  5.06           H  
ATOM    269 1HB  ALA A  18      16.247  14.877  16.104  1.00  5.06           H  
ATOM    270 2HB  ALA A  18      14.797  14.071  15.454  1.00  5.06           H  
ATOM    271 3HB  ALA A  18      16.090  14.602  14.351  1.00  5.06           H  
ATOM    272  N   ALA A  19      16.336  17.895  15.966  1.00  4.89           N  
ATOM    273  CA  ALA A  19      17.285  18.996  15.885  1.00  4.89           C  
ATOM    274  C   ALA A  19      18.717  18.555  15.588  1.00  4.89           C  
ATOM    275  O   ALA A  19      19.610  18.675  16.433  1.00  4.89           O  
ATOM    276  CB  ALA A  19      17.264  19.779  17.179  1.00  4.89           C  
ATOM    277  H   ALA A  19      15.957  17.641  16.869  1.00  4.89           H  
ATOM    278  HA  ALA A  19      16.962  19.648  15.070  1.00  4.89           H  
ATOM    279 1HB  ALA A  19      17.946  20.619  17.091  1.00  4.89           H  
ATOM    280 2HB  ALA A  19      16.246  20.137  17.377  1.00  4.89           H  
ATOM    281 3HB  ALA A  19      17.584  19.138  17.999  1.00  4.89           H  
ATOM    282  N   GLU A  20      18.956  18.131  14.354  1.00  4.76           N  
ATOM    283  CA  GLU A  20      20.276  17.677  13.901  1.00  4.76           C  
ATOM    284  C   GLU A  20      21.306  18.820  13.958  1.00  4.76           C  
ATOM    285  O   GLU A  20      22.510  18.596  14.057  1.00  4.76           O  
ATOM    286  CB  GLU A  20      20.198  17.095  12.485  1.00  4.76           C  
ATOM    287  CG  GLU A  20      19.427  15.765  12.390  1.00  4.76           C  
ATOM    288  CD  GLU A  20      19.374  15.190  10.981  1.00  4.76           C  
ATOM    289  OE1 GLU A  20      19.829  15.844  10.071  1.00  4.76           O  
ATOM    290  OE2 GLU A  20      18.892  14.087  10.826  1.00  4.76           O  
ATOM    291  H   GLU A  20      18.145  18.059  13.734  1.00  4.76           H  
ATOM    292  HA  GLU A  20      20.614  16.887  14.573  1.00  4.76           H  
ATOM    293 1HB  GLU A  20      19.709  17.813  11.826  1.00  4.76           H  
ATOM    294 2HB  GLU A  20      21.205  16.931  12.102  1.00  4.76           H  
ATOM    295 1HG  GLU A  20      19.899  15.038  13.049  1.00  4.76           H  
ATOM    296 2HG  GLU A  20      18.408  15.928  12.747  1.00  4.76           H  
ATOM    297  N   LYS A  21      20.809  20.054  13.931  1.00  4.66           N  
ATOM    298  CA  LYS A  21      21.620  21.263  13.973  1.00  4.66           C  
ATOM    299  C   LYS A  21      21.995  21.675  15.400  1.00  4.66           C  
ATOM    300  O   LYS A  21      22.667  22.695  15.593  1.00  4.66           O  
ATOM    301  CB  LYS A  21      20.891  22.425  13.302  1.00  4.66           C  
ATOM    302  CG  LYS A  21      20.678  22.272  11.809  1.00  4.66           C  
ATOM    303  CD  LYS A  21      19.974  23.493  11.238  1.00  4.66           C  
ATOM    304  CE  LYS A  21      19.751  23.367   9.740  1.00  4.66           C  
ATOM    305  NZ  LYS A  21      19.028  24.546   9.187  1.00  4.66           N  
ATOM    306  H   LYS A  21      19.808  20.148  13.860  1.00  4.66           H  
ATOM    307  HA  LYS A  21      22.545  21.073  13.426  1.00  4.66           H  
ATOM    308 1HB  LYS A  21      19.916  22.560  13.769  1.00  4.66           H  
ATOM    309 2HB  LYS A  21      21.460  23.347  13.459  1.00  4.66           H  
ATOM    310 1HG  LYS A  21      21.646  22.161  11.317  1.00  4.66           H  
ATOM    311 2HG  LYS A  21      20.082  21.384  11.610  1.00  4.66           H  
ATOM    312 1HD  LYS A  21      19.013  23.628  11.735  1.00  4.66           H  
ATOM    313 2HD  LYS A  21      20.588  24.378  11.428  1.00  4.66           H  
ATOM    314 1HE  LYS A  21      20.717  23.280   9.244  1.00  4.66           H  
ATOM    315 2HE  LYS A  21      19.169  22.468   9.539  1.00  4.66           H  
ATOM    316 1HZ  LYS A  21      18.901  24.428   8.192  1.00  4.66           H  
ATOM    317 2HZ  LYS A  21      18.126  24.629   9.635  1.00  4.66           H  
ATOM    318 3HZ  LYS A  21      19.569  25.382   9.362  1.00  4.66           H  
ATOM    319  N   THR A  22      21.612  20.873  16.405  1.00  4.58           N  
ATOM    320  CA  THR A  22      21.954  21.188  17.793  1.00  4.58           C  
ATOM    321  C   THR A  22      23.436  21.508  17.940  1.00  4.58           C  
ATOM    322  O   THR A  22      23.787  22.432  18.665  1.00  4.58           O  
ATOM    323  CB  THR A  22      21.617  20.050  18.771  1.00  4.58           C  
ATOM    324  OG1 THR A  22      20.222  19.766  18.731  1.00  4.58           O  
ATOM    325  CG2 THR A  22      21.989  20.478  20.169  1.00  4.58           C  
ATOM    326  H   THR A  22      21.053  20.038  16.221  1.00  4.58           H  
ATOM    327  HA  THR A  22      21.392  22.072  18.095  1.00  4.58           H  
ATOM    328  HB  THR A  22      22.171  19.152  18.500  1.00  4.58           H  
ATOM    329  HG1 THR A  22      20.031  19.264  17.914  1.00  4.58           H  
ATOM    330 1HG2 THR A  22      21.754  19.681  20.872  1.00  4.58           H  
ATOM    331 2HG2 THR A  22      23.046  20.691  20.209  1.00  4.58           H  
ATOM    332 3HG2 THR A  22      21.431  21.368  20.431  1.00  4.58           H  
ATOM    333  N   LYS A  23      24.309  20.761  17.258  1.00  4.49           N  
ATOM    334  CA  LYS A  23      25.753  20.997  17.322  1.00  4.49           C  
ATOM    335  C   LYS A  23      26.112  22.467  17.052  1.00  4.49           C  
ATOM    336  O   LYS A  23      27.044  23.010  17.660  1.00  4.49           O  
ATOM    337  CB  LYS A  23      26.477  20.110  16.313  1.00  4.49           C  
ATOM    338  CG  LYS A  23      27.992  20.257  16.316  1.00  4.49           C  
ATOM    339  CD  LYS A  23      28.641  19.296  15.323  1.00  4.49           C  
ATOM    340  CE  LYS A  23      30.152  19.477  15.278  1.00  4.49           C  
ATOM    341  NZ  LYS A  23      30.792  18.548  14.306  1.00  4.49           N  
ATOM    342  H   LYS A  23      23.952  20.015  16.675  1.00  4.49           H  
ATOM    343  HA  LYS A  23      26.099  20.744  18.324  1.00  4.49           H  
ATOM    344 1HB  LYS A  23      26.237  19.066  16.506  1.00  4.49           H  
ATOM    345 2HB  LYS A  23      26.124  20.346  15.308  1.00  4.49           H  
ATOM    346 1HG  LYS A  23      28.255  21.281  16.045  1.00  4.49           H  
ATOM    347 2HG  LYS A  23      28.376  20.053  17.315  1.00  4.49           H  
ATOM    348 1HD  LYS A  23      28.413  18.269  15.608  1.00  4.49           H  
ATOM    349 2HD  LYS A  23      28.234  19.478  14.328  1.00  4.49           H  
ATOM    350 1HE  LYS A  23      30.380  20.502  14.989  1.00  4.49           H  
ATOM    351 2HE  LYS A  23      30.565  19.289  16.269  1.00  4.49           H  
ATOM    352 1HZ  LYS A  23      31.791  18.698  14.303  1.00  4.49           H  
ATOM    353 2HZ  LYS A  23      30.595  17.594  14.572  1.00  4.49           H  
ATOM    354 3HZ  LYS A  23      30.423  18.723  13.382  1.00  4.49           H  
ATOM    355  N   GLN A  24      25.415  23.107  16.103  1.00  4.37           N  
ATOM    356  CA  GLN A  24      25.707  24.500  15.801  1.00  4.37           C  
ATOM    357  C   GLN A  24      25.286  25.312  17.014  1.00  4.37           C  
ATOM    358  O   GLN A  24      25.979  26.244  17.438  1.00  4.37           O  
ATOM    359  CB  GLN A  24      24.930  24.966  14.565  1.00  4.37           C  
ATOM    360  CG  GLN A  24      25.366  24.307  13.266  1.00  4.37           C  
ATOM    361  CD  GLN A  24      24.519  24.737  12.061  1.00  4.37           C  
ATOM    362  OE1 GLN A  24      23.351  25.126  12.182  1.00  4.37           O  
ATOM    363  NE2 GLN A  24      25.123  24.666  10.879  1.00  4.37           N  
ATOM    364  H   GLN A  24      24.629  22.655  15.645  1.00  4.37           H  
ATOM    365  HA  GLN A  24      26.777  24.625  15.642  1.00  4.37           H  
ATOM    366 1HB  GLN A  24      23.870  24.761  14.704  1.00  4.37           H  
ATOM    367 2HB  GLN A  24      25.040  26.043  14.452  1.00  4.37           H  
ATOM    368 1HG  GLN A  24      26.404  24.570  13.069  1.00  4.37           H  
ATOM    369 2HG  GLN A  24      25.268  23.226  13.383  1.00  4.37           H  
ATOM    370 1HE2 GLN A  24      24.633  24.931  10.048  1.00  4.37           H  
ATOM    371 2HE2 GLN A  24      26.069  24.347  10.818  1.00  4.37           H  
ATOM    372  N   GLY A  25      24.150  24.902  17.592  1.00  4.26           N  
ATOM    373  CA  GLY A  25      23.579  25.516  18.786  1.00  4.26           C  
ATOM    374  C   GLY A  25      24.539  25.410  19.962  1.00  4.26           C  
ATOM    375  O   GLY A  25      24.651  26.336  20.765  1.00  4.26           O  
ATOM    376  H   GLY A  25      23.658  24.115  17.162  1.00  4.26           H  
ATOM    377 1HA  GLY A  25      23.339  26.562  18.587  1.00  4.26           H  
ATOM    378 2HA  GLY A  25      22.654  25.001  19.031  1.00  4.26           H  
ATOM    379  N   VAL A  26      25.267  24.297  20.032  1.00  4.17           N  
ATOM    380  CA  VAL A  26      26.238  24.094  21.092  1.00  4.17           C  
ATOM    381  C   VAL A  26      27.360  25.092  20.950  1.00  4.17           C  
ATOM    382  O   VAL A  26      27.782  25.705  21.930  1.00  4.17           O  
ATOM    383  CB  VAL A  26      26.854  22.689  21.054  1.00  4.17           C  
ATOM    384  CG1 VAL A  26      27.976  22.616  22.062  1.00  4.17           C  
ATOM    385  CG2 VAL A  26      25.805  21.654  21.351  1.00  4.17           C  
ATOM    386  H   VAL A  26      25.088  23.567  19.347  1.00  4.17           H  
ATOM    387  HA  VAL A  26      25.746  24.240  22.053  1.00  4.17           H  
ATOM    388  HB  VAL A  26      27.274  22.510  20.074  1.00  4.17           H  
ATOM    389 1HG1 VAL A  26      28.428  21.627  22.030  1.00  4.17           H  
ATOM    390 2HG1 VAL A  26      28.729  23.367  21.824  1.00  4.17           H  
ATOM    391 3HG1 VAL A  26      27.572  22.805  23.060  1.00  4.17           H  
ATOM    392 1HG2 VAL A  26      26.248  20.662  21.315  1.00  4.17           H  
ATOM    393 2HG2 VAL A  26      25.394  21.830  22.337  1.00  4.17           H  
ATOM    394 3HG2 VAL A  26      25.027  21.728  20.623  1.00  4.17           H  
ATOM    395  N   ALA A  27      27.865  25.260  19.728  1.00  4.12           N  
ATOM    396  CA  ALA A  27      28.940  26.213  19.516  1.00  4.12           C  
ATOM    397  C   ALA A  27      28.503  27.626  19.910  1.00  4.12           C  
ATOM    398  O   ALA A  27      29.251  28.362  20.568  1.00  4.12           O  
ATOM    399  CB  ALA A  27      29.377  26.180  18.068  1.00  4.12           C  
ATOM    400  H   ALA A  27      27.496  24.708  18.947  1.00  4.12           H  
ATOM    401  HA  ALA A  27      29.777  25.927  20.154  1.00  4.12           H  
ATOM    402 1HB  ALA A  27      30.197  26.877  17.920  1.00  4.12           H  
ATOM    403 2HB  ALA A  27      29.699  25.172  17.811  1.00  4.12           H  
ATOM    404 3HB  ALA A  27      28.539  26.464  17.433  1.00  4.12           H  
ATOM    405  N   GLU A  28      27.261  27.985  19.557  1.00  4.11           N  
ATOM    406  CA  GLU A  28      26.737  29.295  19.920  1.00  4.11           C  
ATOM    407  C   GLU A  28      26.643  29.422  21.434  1.00  4.11           C  
ATOM    408  O   GLU A  28      27.118  30.400  22.023  1.00  4.11           O  
ATOM    409  CB  GLU A  28      25.352  29.527  19.294  1.00  4.11           C  
ATOM    410  CG  GLU A  28      24.727  30.891  19.636  1.00  4.11           C  
ATOM    411  CD  GLU A  28      23.359  31.138  19.001  1.00  4.11           C  
ATOM    412  OE1 GLU A  28      22.901  30.315  18.248  1.00  4.11           O  
ATOM    413  OE2 GLU A  28      22.769  32.166  19.296  1.00  4.11           O  
ATOM    414  H   GLU A  28      26.692  27.343  19.001  1.00  4.11           H  
ATOM    415  HA  GLU A  28      27.421  30.058  19.553  1.00  4.11           H  
ATOM    416 1HB  GLU A  28      25.424  29.442  18.210  1.00  4.11           H  
ATOM    417 2HB  GLU A  28      24.668  28.751  19.634  1.00  4.11           H  
ATOM    418 1HG  GLU A  28      24.623  30.942  20.715  1.00  4.11           H  
ATOM    419 2HG  GLU A  28      25.414  31.678  19.330  1.00  4.11           H  
ATOM    420  N   ALA A  29      26.054  28.404  22.064  1.00  4.16           N  
ATOM    421  CA  ALA A  29      25.866  28.403  23.497  1.00  4.16           C  
ATOM    422  C   ALA A  29      27.188  28.493  24.215  1.00  4.16           C  
ATOM    423  O   ALA A  29      27.284  29.194  25.219  1.00  4.16           O  
ATOM    424  CB  ALA A  29      25.151  27.141  23.923  1.00  4.16           C  
ATOM    425  H   ALA A  29      25.694  27.619  21.529  1.00  4.16           H  
ATOM    426  HA  ALA A  29      25.266  29.269  23.763  1.00  4.16           H  
ATOM    427 1HB  ALA A  29      24.992  27.151  24.999  1.00  4.16           H  
ATOM    428 2HB  ALA A  29      24.195  27.091  23.414  1.00  4.16           H  
ATOM    429 3HB  ALA A  29      25.748  26.268  23.654  1.00  4.16           H  
ATOM    430  N   ALA A  30      28.216  27.815  23.696  1.00  4.26           N  
ATOM    431  CA  ALA A  30      29.527  27.833  24.314  1.00  4.26           C  
ATOM    432  C   ALA A  30      30.079  29.249  24.341  1.00  4.26           C  
ATOM    433  O   ALA A  30      30.495  29.750  25.396  1.00  4.26           O  
ATOM    434  CB  ALA A  30      30.468  26.916  23.557  1.00  4.26           C  
ATOM    435  H   ALA A  30      28.070  27.240  22.870  1.00  4.26           H  
ATOM    436  HA  ALA A  30      29.435  27.464  25.328  1.00  4.26           H  
ATOM    437 1HB  ALA A  30      31.444  26.920  24.036  1.00  4.26           H  
ATOM    438 2HB  ALA A  30      30.061  25.905  23.555  1.00  4.26           H  
ATOM    439 3HB  ALA A  30      30.565  27.266  22.531  1.00  4.26           H  
ATOM    440  N   GLY A  31      29.984  29.943  23.197  1.00  4.41           N  
ATOM    441  CA  GLY A  31      30.456  31.322  23.087  1.00  4.41           C  
ATOM    442  C   GLY A  31      29.708  32.241  24.047  1.00  4.41           C  
ATOM    443  O   GLY A  31      30.261  33.192  24.606  1.00  4.41           O  
ATOM    444  H   GLY A  31      29.605  29.483  22.363  1.00  4.41           H  
ATOM    445 1HA  GLY A  31      31.525  31.358  23.292  1.00  4.41           H  
ATOM    446 2HA  GLY A  31      30.308  31.667  22.064  1.00  4.41           H  
ATOM    447  N   LYS A  32      28.441  31.926  24.259  1.00  4.58           N  
ATOM    448  CA  LYS A  32      27.574  32.695  25.123  1.00  4.58           C  
ATOM    449  C   LYS A  32      27.551  32.241  26.582  1.00  4.58           C  
ATOM    450  O   LYS A  32      26.797  32.804  27.375  1.00  4.58           O  
ATOM    451  CB  LYS A  32      26.170  32.728  24.529  1.00  4.58           C  
ATOM    452  CG  LYS A  32      26.119  33.517  23.224  1.00  4.58           C  
ATOM    453  CD  LYS A  32      24.735  33.584  22.619  1.00  4.58           C  
ATOM    454  CE  LYS A  32      24.755  34.472  21.376  1.00  4.58           C  
ATOM    455  NZ  LYS A  32      23.445  34.518  20.679  1.00  4.58           N  
ATOM    456  H   LYS A  32      28.040  31.138  23.745  1.00  4.58           H  
ATOM    457  HA  LYS A  32      27.939  33.723  25.121  1.00  4.58           H  
ATOM    458 1HB  LYS A  32      25.838  31.708  24.327  1.00  4.58           H  
ATOM    459 2HB  LYS A  32      25.476  33.180  25.237  1.00  4.58           H  
ATOM    460 1HG  LYS A  32      26.474  34.535  23.407  1.00  4.58           H  
ATOM    461 2HG  LYS A  32      26.786  33.043  22.501  1.00  4.58           H  
ATOM    462 1HD  LYS A  32      24.401  32.585  22.347  1.00  4.58           H  
ATOM    463 2HD  LYS A  32      24.037  33.999  23.344  1.00  4.58           H  
ATOM    464 1HE  LYS A  32      25.020  35.481  21.686  1.00  4.58           H  
ATOM    465 2HE  LYS A  32      25.510  34.104  20.681  1.00  4.58           H  
ATOM    466 1HZ  LYS A  32      23.513  35.122  19.878  1.00  4.58           H  
ATOM    467 2HZ  LYS A  32      23.194  33.576  20.350  1.00  4.58           H  
ATOM    468 3HZ  LYS A  32      22.732  34.862  21.298  1.00  4.58           H  
ATOM    469  N   THR A  33      28.383  31.276  26.992  1.00  4.72           N  
ATOM    470  CA  THR A  33      28.329  30.872  28.399  1.00  4.72           C  
ATOM    471  C   THR A  33      28.710  32.018  29.327  1.00  4.72           C  
ATOM    472  O   THR A  33      28.187  32.135  30.432  1.00  4.72           O  
ATOM    473  CB  THR A  33      29.226  29.650  28.692  1.00  4.72           C  
ATOM    474  OG1 THR A  33      30.567  29.913  28.238  1.00  4.72           O  
ATOM    475  CG2 THR A  33      28.694  28.418  28.050  1.00  4.72           C  
ATOM    476  H   THR A  33      29.023  30.809  26.345  1.00  4.72           H  
ATOM    477  HA  THR A  33      27.301  30.585  28.628  1.00  4.72           H  
ATOM    478  HB  THR A  33      29.257  29.494  29.768  1.00  4.72           H  
ATOM    479  HG1 THR A  33      30.586  29.886  27.243  1.00  4.72           H  
ATOM    480 1HG2 THR A  33      29.339  27.573  28.281  1.00  4.72           H  
ATOM    481 2HG2 THR A  33      27.688  28.221  28.410  1.00  4.72           H  
ATOM    482 3HG2 THR A  33      28.672  28.579  27.016  1.00  4.72           H  
ATOM    483  N   LYS A  34      29.554  32.922  28.849  1.00  4.79           N  
ATOM    484  CA  LYS A  34      29.980  34.088  29.615  1.00  4.79           C  
ATOM    485  C   LYS A  34      28.818  35.047  29.935  1.00  4.79           C  
ATOM    486  O   LYS A  34      28.931  35.888  30.828  1.00  4.79           O  
ATOM    487  CB  LYS A  34      31.095  34.811  28.857  1.00  4.79           C  
ATOM    488  CG  LYS A  34      30.649  35.455  27.559  1.00  4.79           C  
ATOM    489  CD  LYS A  34      31.815  36.065  26.793  1.00  4.79           C  
ATOM    490  CE  LYS A  34      31.331  36.702  25.496  1.00  4.79           C  
ATOM    491  NZ  LYS A  34      32.451  37.258  24.698  1.00  4.79           N  
ATOM    492  H   LYS A  34      29.933  32.771  27.925  1.00  4.79           H  
ATOM    493  HA  LYS A  34      30.387  33.739  30.565  1.00  4.79           H  
ATOM    494 1HB  LYS A  34      31.520  35.591  29.490  1.00  4.79           H  
ATOM    495 2HB  LYS A  34      31.892  34.106  28.623  1.00  4.79           H  
ATOM    496 1HG  LYS A  34      30.141  34.715  26.930  1.00  4.79           H  
ATOM    497 2HG  LYS A  34      29.949  36.250  27.793  1.00  4.79           H  
ATOM    498 1HD  LYS A  34      32.300  36.823  27.407  1.00  4.79           H  
ATOM    499 2HD  LYS A  34      32.542  35.288  26.557  1.00  4.79           H  
ATOM    500 1HE  LYS A  34      30.814  35.946  24.903  1.00  4.79           H  
ATOM    501 2HE  LYS A  34      30.629  37.504  25.733  1.00  4.79           H  
ATOM    502 1HZ  LYS A  34      32.082  37.664  23.850  1.00  4.79           H  
ATOM    503 2HZ  LYS A  34      32.933  37.968  25.232  1.00  4.79           H  
ATOM    504 3HZ  LYS A  34      33.093  36.514  24.466  1.00  4.79           H  
ATOM    505  N   GLU A  35      27.716  34.939  29.177  1.00  4.75           N  
ATOM    506  CA  GLU A  35      26.543  35.789  29.343  1.00  4.75           C  
ATOM    507  C   GLU A  35      25.433  35.045  30.093  1.00  4.75           C  
ATOM    508  O   GLU A  35      24.328  35.564  30.259  1.00  4.75           O  
ATOM    509  CB  GLU A  35      26.011  36.237  27.972  1.00  4.75           C  
ATOM    510  CG  GLU A  35      26.995  37.056  27.133  1.00  4.75           C  
ATOM    511  CD  GLU A  35      26.429  37.537  25.804  1.00  4.75           C  
ATOM    512  OE1 GLU A  35      25.293  37.251  25.508  1.00  4.75           O  
ATOM    513  OE2 GLU A  35      27.153  38.189  25.085  1.00  4.75           O  
ATOM    514  H   GLU A  35      27.655  34.210  28.471  1.00  4.75           H  
ATOM    515  HA  GLU A  35      26.826  36.666  29.925  1.00  4.75           H  
ATOM    516 1HB  GLU A  35      25.738  35.353  27.390  1.00  4.75           H  
ATOM    517 2HB  GLU A  35      25.107  36.829  28.109  1.00  4.75           H  
ATOM    518 1HG  GLU A  35      27.342  37.910  27.712  1.00  4.75           H  
ATOM    519 2HG  GLU A  35      27.846  36.422  26.922  1.00  4.75           H  
ATOM    520  N   GLY A  36      25.727  33.828  30.551  1.00  4.59           N  
ATOM    521  CA  GLY A  36      24.755  32.947  31.191  1.00  4.59           C  
ATOM    522  C   GLY A  36      24.639  33.137  32.695  1.00  4.59           C  
ATOM    523  O   GLY A  36      24.100  32.279  33.397  1.00  4.59           O  
ATOM    524  H   GLY A  36      26.667  33.454  30.427  1.00  4.59           H  
ATOM    525 1HA  GLY A  36      23.779  33.105  30.733  1.00  4.59           H  
ATOM    526 2HA  GLY A  36      25.034  31.915  30.981  1.00  4.59           H  
ATOM    527  N   VAL A  37      25.169  34.234  33.209  1.00  4.33           N  
ATOM    528  CA  VAL A  37      25.127  34.436  34.640  1.00  4.33           C  
ATOM    529  C   VAL A  37      23.778  34.984  35.053  1.00  4.33           C  
ATOM    530  O   VAL A  37      23.462  36.151  34.819  1.00  4.33           O  
ATOM    531  CB  VAL A  37      26.202  35.433  35.070  1.00  4.33           C  
ATOM    532  CG1 VAL A  37      26.115  35.638  36.580  1.00  4.33           C  
ATOM    533  CG2 VAL A  37      27.569  34.929  34.630  1.00  4.33           C  
ATOM    534  H   VAL A  37      25.594  34.917  32.600  1.00  4.33           H  
ATOM    535  HA  VAL A  37      25.294  33.481  35.139  1.00  4.33           H  
ATOM    536  HB  VAL A  37      26.008  36.397  34.600  1.00  4.33           H  
ATOM    537 1HG1 VAL A  37      26.861  36.363  36.899  1.00  4.33           H  
ATOM    538 2HG1 VAL A  37      25.120  36.001  36.838  1.00  4.33           H  
ATOM    539 3HG1 VAL A  37      26.292  34.689  37.086  1.00  4.33           H  
ATOM    540 1HG2 VAL A  37      28.335  35.645  34.927  1.00  4.33           H  
ATOM    541 2HG2 VAL A  37      27.770  33.966  35.095  1.00  4.33           H  
ATOM    542 3HG2 VAL A  37      27.581  34.815  33.540  1.00  4.33           H  
ATOM    543  N   LEU A  38      22.992  34.126  35.676  1.00  4.02           N  
ATOM    544  CA  LEU A  38      21.644  34.465  36.076  1.00  4.02           C  
ATOM    545  C   LEU A  38      21.548  34.508  37.581  1.00  4.02           C  
ATOM    546  O   LEU A  38      22.276  33.801  38.276  1.00  4.02           O  
ATOM    547  CB  LEU A  38      20.657  33.449  35.504  1.00  4.02           C  
ATOM    548  CG  LEU A  38      20.683  33.317  33.978  1.00  4.02           C  
ATOM    549  CD1 LEU A  38      19.736  32.232  33.561  1.00  4.02           C  
ATOM    550  CD2 LEU A  38      20.313  34.642  33.348  1.00  4.02           C  
ATOM    551  H   LEU A  38      23.333  33.187  35.833  1.00  4.02           H  
ATOM    552  HA  LEU A  38      21.398  35.451  35.688  1.00  4.02           H  
ATOM    553 1HB  LEU A  38      20.878  32.470  35.926  1.00  4.02           H  
ATOM    554 2HB  LEU A  38      19.653  33.733  35.798  1.00  4.02           H  
ATOM    555  HG  LEU A  38      21.680  33.034  33.656  1.00  4.02           H  
ATOM    556 1HD1 LEU A  38      19.758  32.120  32.480  1.00  4.02           H  
ATOM    557 2HD1 LEU A  38      20.045  31.301  34.027  1.00  4.02           H  
ATOM    558 3HD1 LEU A  38      18.729  32.490  33.881  1.00  4.02           H  
ATOM    559 1HD2 LEU A  38      20.340  34.546  32.263  1.00  4.02           H  
ATOM    560 2HD2 LEU A  38      19.311  34.928  33.663  1.00  4.02           H  
ATOM    561 3HD2 LEU A  38      21.025  35.408  33.660  1.00  4.02           H  
ATOM    562  N   TYR A  39      20.644  35.332  38.080  1.00  3.73           N  
ATOM    563  CA  TYR A  39      20.422  35.431  39.511  1.00  3.73           C  
ATOM    564  C   TYR A  39      19.012  34.963  39.858  1.00  3.73           C  
ATOM    565  O   TYR A  39      18.843  34.125  40.736  1.00  3.73           O  
ATOM    566  CB  TYR A  39      20.687  36.868  39.945  1.00  3.73           C  
ATOM    567  CG  TYR A  39      22.132  37.288  39.654  1.00  3.73           C  
ATOM    568  CD1 TYR A  39      22.441  37.931  38.458  1.00  3.73           C  
ATOM    569  CD2 TYR A  39      23.138  37.033  40.575  1.00  3.73           C  
ATOM    570  CE1 TYR A  39      23.744  38.310  38.187  1.00  3.73           C  
ATOM    571  CE2 TYR A  39      24.440  37.417  40.304  1.00  3.73           C  
ATOM    572  CZ  TYR A  39      24.744  38.051  39.119  1.00  3.73           C  
ATOM    573  OH  TYR A  39      26.043  38.439  38.860  1.00  3.73           O  
ATOM    574  H   TYR A  39      20.104  35.899  37.445  1.00  3.73           H  
ATOM    575  HA  TYR A  39      21.124  34.775  40.027  1.00  3.73           H  
ATOM    576 1HB  TYR A  39      20.014  37.547  39.422  1.00  3.73           H  
ATOM    577 2HB  TYR A  39      20.503  36.974  41.014  1.00  3.73           H  
ATOM    578  HD1 TYR A  39      21.657  38.133  37.730  1.00  3.73           H  
ATOM    579  HD2 TYR A  39      22.903  36.531  41.513  1.00  3.73           H  
ATOM    580  HE1 TYR A  39      23.982  38.810  37.248  1.00  3.73           H  
ATOM    581  HE2 TYR A  39      25.228  37.218  41.031  1.00  3.73           H  
ATOM    582  HH  TYR A  39      26.123  38.686  37.935  1.00  3.73           H  
ATOM    583  N   VAL A  40      18.028  35.458  39.093  1.00  3.51           N  
ATOM    584  CA  VAL A  40      16.602  35.133  39.231  1.00  3.51           C  
ATOM    585  C   VAL A  40      15.994  35.488  40.593  1.00  3.51           C  
ATOM    586  O   VAL A  40      16.488  35.092  41.645  1.00  3.51           O  
ATOM    587  CB  VAL A  40      16.359  33.634  38.929  1.00  3.51           C  
ATOM    588  CG1 VAL A  40      14.890  33.284  39.160  1.00  3.51           C  
ATOM    589  CG2 VAL A  40      16.778  33.325  37.473  1.00  3.51           C  
ATOM    590  H   VAL A  40      18.278  36.130  38.390  1.00  3.51           H  
ATOM    591  HA  VAL A  40      16.066  35.705  38.473  1.00  3.51           H  
ATOM    592  HB  VAL A  40      16.942  33.024  39.614  1.00  3.51           H  
ATOM    593 1HG1 VAL A  40      14.732  32.224  38.963  1.00  3.51           H  
ATOM    594 2HG1 VAL A  40      14.630  33.498  40.190  1.00  3.51           H  
ATOM    595 3HG1 VAL A  40      14.260  33.873  38.498  1.00  3.51           H  
ATOM    596 1HG2 VAL A  40      16.611  32.275  37.264  1.00  3.51           H  
ATOM    597 2HG2 VAL A  40      16.181  33.927  36.788  1.00  3.51           H  
ATOM    598 3HG2 VAL A  40      17.829  33.556  37.339  1.00  3.51           H  
ATOM    599  N   GLY A  41      14.892  36.226  40.575  1.00  3.37           N  
ATOM    600  CA  GLY A  41      14.239  36.567  41.827  1.00  3.37           C  
ATOM    601  C   GLY A  41      12.963  37.366  41.616  1.00  3.37           C  
ATOM    602  O   GLY A  41      12.766  37.986  40.570  1.00  3.37           O  
ATOM    603  H   GLY A  41      14.509  36.546  39.698  1.00  3.37           H  
ATOM    604 1HA  GLY A  41      14.030  35.662  42.389  1.00  3.37           H  
ATOM    605 2HA  GLY A  41      14.928  37.151  42.435  1.00  3.37           H  
ATOM    606  N   SER A  42      12.101  37.328  42.627  1.00  3.33           N  
ATOM    607  CA  SER A  42      10.819  38.024  42.647  1.00  3.33           C  
ATOM    608  C   SER A  42      10.292  38.050  44.078  1.00  3.33           C  
ATOM    609  O   SER A  42      10.537  37.110  44.833  1.00  3.33           O  
ATOM    610  CB  SER A  42       9.821  37.340  41.735  1.00  3.33           C  
ATOM    611  OG  SER A  42       8.592  37.995  41.778  1.00  3.33           O  
ATOM    612  H   SER A  42      12.354  36.786  43.441  1.00  3.33           H  
ATOM    613  HA  SER A  42      10.966  39.052  42.311  1.00  3.33           H  
ATOM    614 1HB  SER A  42      10.197  37.330  40.713  1.00  3.33           H  
ATOM    615 2HB  SER A  42       9.696  36.307  42.048  1.00  3.33           H  
ATOM    616  HG  SER A  42       8.304  37.926  42.692  1.00  3.33           H  
ATOM    617  N   LYS A  43       9.567  39.105  44.453  1.00  3.36           N  
ATOM    618  CA  LYS A  43       8.971  39.147  45.794  1.00  3.36           C  
ATOM    619  C   LYS A  43       7.485  38.803  45.790  1.00  3.36           C  
ATOM    620  O   LYS A  43       7.065  37.906  46.521  1.00  3.36           O  
ATOM    621  CB  LYS A  43       9.173  40.520  46.433  1.00  3.36           C  
ATOM    622  CG  LYS A  43      10.625  40.863  46.760  1.00  3.36           C  
ATOM    623  CD  LYS A  43      10.732  42.229  47.438  1.00  3.36           C  
ATOM    624  CE  LYS A  43      12.176  42.571  47.789  1.00  3.36           C  
ATOM    625  NZ  LYS A  43      12.287  43.912  48.428  1.00  3.36           N  
ATOM    626  H   LYS A  43       9.422  39.863  43.803  1.00  3.36           H  
ATOM    627  HA  LYS A  43       9.473  38.408  46.418  1.00  3.36           H  
ATOM    628 1HB  LYS A  43       8.787  41.292  45.770  1.00  3.36           H  
ATOM    629 2HB  LYS A  43       8.599  40.571  47.359  1.00  3.36           H  
ATOM    630 1HG  LYS A  43      11.036  40.102  47.426  1.00  3.36           H  
ATOM    631 2HG  LYS A  43      11.212  40.873  45.844  1.00  3.36           H  
ATOM    632 1HD  LYS A  43      10.338  42.998  46.772  1.00  3.36           H  
ATOM    633 2HD  LYS A  43      10.139  42.228  48.353  1.00  3.36           H  
ATOM    634 1HE  LYS A  43      12.564  41.819  48.474  1.00  3.36           H  
ATOM    635 2HE  LYS A  43      12.777  42.564  46.879  1.00  3.36           H  
ATOM    636 1HZ  LYS A  43      13.255  44.101  48.646  1.00  3.36           H  
ATOM    637 2HZ  LYS A  43      11.940  44.618  47.795  1.00  3.36           H  
ATOM    638 3HZ  LYS A  43      11.742  43.924  49.278  1.00  3.36           H  
ATOM    639  N   THR A  44       6.723  39.466  44.903  1.00  3.43           N  
ATOM    640  CA  THR A  44       5.277  39.266  44.742  1.00  3.43           C  
ATOM    641  C   THR A  44       4.571  38.808  46.027  1.00  3.43           C  
ATOM    642  O   THR A  44       4.866  39.278  47.129  1.00  3.43           O  
ATOM    643  CB  THR A  44       5.018  38.282  43.543  1.00  3.43           C  
ATOM    644  OG1 THR A  44       3.598  38.132  43.316  1.00  3.43           O  
ATOM    645  CG2 THR A  44       5.685  36.870  43.723  1.00  3.43           C  
ATOM    646  H   THR A  44       7.162  40.169  44.332  1.00  3.43           H  
ATOM    647  HA  THR A  44       4.841  40.225  44.464  1.00  3.43           H  
ATOM    648  HB  THR A  44       5.446  38.737  42.650  1.00  3.43           H  
ATOM    649  HG1 THR A  44       3.275  37.328  43.759  1.00  3.43           H  
ATOM    650 1HG2 THR A  44       5.477  36.270  42.843  1.00  3.43           H  
ATOM    651 2HG2 THR A  44       6.758  36.971  43.834  1.00  3.43           H  
ATOM    652 3HG2 THR A  44       5.291  36.360  44.595  1.00  3.43           H  
ATOM    653  N   LYS A  45       3.593  37.941  45.850  1.00  3.50           N  
ATOM    654  CA  LYS A  45       2.891  37.275  46.933  1.00  3.50           C  
ATOM    655  C   LYS A  45       2.657  35.867  46.432  1.00  3.50           C  
ATOM    656  O   LYS A  45       2.518  35.676  45.222  1.00  3.50           O  
ATOM    657  CB  LYS A  45       1.560  37.943  47.272  1.00  3.50           C  
ATOM    658  CG  LYS A  45       0.516  37.858  46.167  1.00  3.50           C  
ATOM    659  CD  LYS A  45      -0.784  38.541  46.579  1.00  3.50           C  
ATOM    660  CE  LYS A  45      -1.861  38.369  45.515  1.00  3.50           C  
ATOM    661  NZ  LYS A  45      -3.139  39.018  45.913  1.00  3.50           N  
ATOM    662  H   LYS A  45       3.375  37.691  44.901  1.00  3.50           H  
ATOM    663  HA  LYS A  45       3.526  37.235  47.819  1.00  3.50           H  
ATOM    664 1HB  LYS A  45       1.135  37.477  48.162  1.00  3.50           H  
ATOM    665 2HB  LYS A  45       1.728  38.997  47.502  1.00  3.50           H  
ATOM    666 1HG  LYS A  45       0.900  38.334  45.264  1.00  3.50           H  
ATOM    667 2HG  LYS A  45       0.309  36.808  45.946  1.00  3.50           H  
ATOM    668 1HD  LYS A  45      -1.138  38.103  47.514  1.00  3.50           H  
ATOM    669 2HD  LYS A  45      -0.607  39.605  46.738  1.00  3.50           H  
ATOM    670 1HE  LYS A  45      -1.515  38.812  44.582  1.00  3.50           H  
ATOM    671 2HE  LYS A  45      -2.039  37.302  45.357  1.00  3.50           H  
ATOM    672 1HZ  LYS A  45      -3.827  38.883  45.186  1.00  3.50           H  
ATOM    673 2HZ  LYS A  45      -3.471  38.602  46.773  1.00  3.50           H  
ATOM    674 3HZ  LYS A  45      -2.987  40.006  46.053  1.00  3.50           H  
ATOM    675  N   GLU A  46       2.597  34.887  47.342  1.00  3.52           N  
ATOM    676  CA  GLU A  46       2.318  33.461  47.049  1.00  3.52           C  
ATOM    677  C   GLU A  46       3.434  32.764  46.240  1.00  3.52           C  
ATOM    678  O   GLU A  46       3.984  31.754  46.670  1.00  3.52           O  
ATOM    679  CB  GLU A  46       0.967  33.301  46.327  1.00  3.52           C  
ATOM    680  CG  GLU A  46      -0.244  33.678  47.191  1.00  3.52           C  
ATOM    681  CD  GLU A  46      -1.573  33.552  46.472  1.00  3.52           C  
ATOM    682  OE1 GLU A  46      -1.572  33.260  45.301  1.00  3.52           O  
ATOM    683  OE2 GLU A  46      -2.586  33.758  47.101  1.00  3.52           O  
ATOM    684  H   GLU A  46       2.745  35.142  48.307  1.00  3.52           H  
ATOM    685  HA  GLU A  46       2.238  32.937  48.005  1.00  3.52           H  
ATOM    686 1HB  GLU A  46       0.931  33.884  45.415  1.00  3.52           H  
ATOM    687 2HB  GLU A  46       0.843  32.257  46.038  1.00  3.52           H  
ATOM    688 1HG  GLU A  46      -0.260  33.034  48.070  1.00  3.52           H  
ATOM    689 2HG  GLU A  46      -0.122  34.705  47.532  1.00  3.52           H  
ATOM    690  N   GLY A  47       3.757  33.316  45.072  1.00  3.49           N  
ATOM    691  CA  GLY A  47       4.810  32.842  44.182  1.00  3.49           C  
ATOM    692  C   GLY A  47       4.359  31.713  43.269  1.00  3.49           C  
ATOM    693  O   GLY A  47       5.144  31.174  42.489  1.00  3.49           O  
ATOM    694  H   GLY A  47       3.231  34.134  44.801  1.00  3.49           H  
ATOM    695 1HA  GLY A  47       5.147  33.680  43.576  1.00  3.49           H  
ATOM    696 2HA  GLY A  47       5.662  32.514  44.775  1.00  3.49           H  
ATOM    697  N   VAL A  48       3.088  31.351  43.357  1.00  3.41           N  
ATOM    698  CA  VAL A  48       2.557  30.258  42.560  1.00  3.41           C  
ATOM    699  C   VAL A  48       2.162  30.714  41.163  1.00  3.41           C  
ATOM    700  O   VAL A  48       1.384  31.655  41.009  1.00  3.41           O  
ATOM    701  CB  VAL A  48       1.334  29.666  43.267  1.00  3.41           C  
ATOM    702  CG1 VAL A  48       0.728  28.568  42.415  1.00  3.41           C  
ATOM    703  CG2 VAL A  48       1.751  29.151  44.636  1.00  3.41           C  
ATOM    704  H   VAL A  48       2.485  31.836  44.007  1.00  3.41           H  
ATOM    705  HA  VAL A  48       3.326  29.488  42.474  1.00  3.41           H  
ATOM    706  HB  VAL A  48       0.577  30.444  43.390  1.00  3.41           H  
ATOM    707 1HG1 VAL A  48      -0.148  28.158  42.915  1.00  3.41           H  
ATOM    708 2HG1 VAL A  48       0.433  28.974  41.447  1.00  3.41           H  
ATOM    709 3HG1 VAL A  48       1.465  27.779  42.267  1.00  3.41           H  
ATOM    710 1HG2 VAL A  48       0.883  28.742  45.152  1.00  3.41           H  
ATOM    711 2HG2 VAL A  48       2.506  28.374  44.517  1.00  3.41           H  
ATOM    712 3HG2 VAL A  48       2.167  29.974  45.224  1.00  3.41           H  
ATOM    713  N   VAL A  49       2.711  30.050  40.149  1.00  3.35           N  
ATOM    714  CA  VAL A  49       2.419  30.391  38.759  1.00  3.35           C  
ATOM    715  C   VAL A  49       1.843  29.227  37.957  1.00  3.35           C  
ATOM    716  O   VAL A  49       0.714  29.314  37.473  1.00  3.35           O  
ATOM    717  CB  VAL A  49       3.697  30.909  38.072  1.00  3.35           C  
ATOM    718  CG1 VAL A  49       3.444  31.205  36.612  1.00  3.35           C  
ATOM    719  CG2 VAL A  49       4.162  32.166  38.776  1.00  3.35           C  
ATOM    720  H   VAL A  49       3.349  29.297  40.359  1.00  3.35           H  
ATOM    721  HA  VAL A  49       1.686  31.196  38.755  1.00  3.35           H  
ATOM    722  HB  VAL A  49       4.457  30.155  38.119  1.00  3.35           H  
ATOM    723 1HG1 VAL A  49       4.365  31.565  36.150  1.00  3.35           H  
ATOM    724 2HG1 VAL A  49       3.116  30.303  36.102  1.00  3.35           H  
ATOM    725 3HG1 VAL A  49       2.672  31.969  36.527  1.00  3.35           H  
ATOM    726 1HG2 VAL A  49       5.045  32.528  38.286  1.00  3.35           H  
ATOM    727 2HG2 VAL A  49       3.381  32.923  38.715  1.00  3.35           H  
ATOM    728 3HG2 VAL A  49       4.377  31.952  39.821  1.00  3.35           H  
ATOM    729  N   HIS A  50       2.632  28.150  37.853  1.00  3.38           N  
ATOM    730  CA  HIS A  50       2.373  26.959  37.032  1.00  3.38           C  
ATOM    731  C   HIS A  50       2.433  27.256  35.530  1.00  3.38           C  
ATOM    732  O   HIS A  50       1.828  28.207  35.038  1.00  3.38           O  
ATOM    733  CB  HIS A  50       1.011  26.318  37.349  1.00  3.38           C  
ATOM    734  CG  HIS A  50       0.876  25.822  38.760  1.00  3.38           C  
ATOM    735  ND1 HIS A  50       1.570  24.728  39.237  1.00  3.38           N  
ATOM    736  CD2 HIS A  50       0.115  26.262  39.787  1.00  3.38           C  
ATOM    737  CE1 HIS A  50       1.241  24.518  40.500  1.00  3.38           C  
ATOM    738  NE2 HIS A  50       0.359  25.432  40.858  1.00  3.38           N  
ATOM    739  H   HIS A  50       3.512  28.181  38.341  1.00  3.38           H  
ATOM    740  HA  HIS A  50       3.139  26.213  37.240  1.00  3.38           H  
ATOM    741 1HB  HIS A  50       0.200  27.004  37.140  1.00  3.38           H  
ATOM    742 2HB  HIS A  50       0.870  25.463  36.684  1.00  3.38           H  
ATOM    743  HD2 HIS A  50      -0.568  27.112  39.766  1.00  3.38           H  
ATOM    744  HE1 HIS A  50       1.628  23.723  41.136  1.00  3.38           H  
ATOM    745  HE2 HIS A  50      -0.071  25.510  41.769  1.00  3.38           H  
ATOM    746  N   GLY A  51       3.191  26.444  34.801  1.00  3.56           N  
ATOM    747  CA  GLY A  51       3.267  26.583  33.352  1.00  3.56           C  
ATOM    748  C   GLY A  51       2.414  25.511  32.737  1.00  3.56           C  
ATOM    749  O   GLY A  51       1.673  24.847  33.459  1.00  3.56           O  
ATOM    750  H   GLY A  51       3.691  25.693  35.254  1.00  3.56           H  
ATOM    751 1HA  GLY A  51       2.922  27.570  33.047  1.00  3.56           H  
ATOM    752 2HA  GLY A  51       4.287  26.476  33.013  1.00  3.56           H  
ATOM    753  N   VAL A  52       2.524  25.333  31.412  1.00  3.97           N  
ATOM    754  CA  VAL A  52       1.770  24.326  30.640  1.00  3.97           C  
ATOM    755  C   VAL A  52       0.464  23.825  31.300  1.00  3.97           C  
ATOM    756  O   VAL A  52       0.184  22.612  31.335  1.00  3.97           O  
ATOM    757  CB  VAL A  52       2.690  23.136  30.271  1.00  3.97           C  
ATOM    758  CG1 VAL A  52       3.818  23.601  29.370  1.00  3.97           C  
ATOM    759  CG2 VAL A  52       3.294  22.499  31.518  1.00  3.97           C  
ATOM    760  H   VAL A  52       3.165  25.931  30.909  1.00  3.97           H  
ATOM    761  HA  VAL A  52       1.487  24.796  29.696  1.00  3.97           H  
ATOM    762  HB  VAL A  52       2.110  22.420  29.732  1.00  3.97           H  
ATOM    763 1HG1 VAL A  52       4.440  22.751  29.097  1.00  3.97           H  
ATOM    764 2HG1 VAL A  52       3.402  24.045  28.467  1.00  3.97           H  
ATOM    765 3HG1 VAL A  52       4.417  24.336  29.892  1.00  3.97           H  
ATOM    766 1HG2 VAL A  52       3.923  21.660  31.221  1.00  3.97           H  
ATOM    767 2HG2 VAL A  52       3.899  23.224  32.053  1.00  3.97           H  
ATOM    768 3HG2 VAL A  52       2.492  22.144  32.167  1.00  3.97           H  
ATOM    769  N   ALA A  53      -0.338  24.768  31.810  1.00  4.66           N  
ATOM    770  CA  ALA A  53      -1.550  24.411  32.510  1.00  4.66           C  
ATOM    771  C   ALA A  53      -2.379  23.543  31.616  1.00  4.66           C  
ATOM    772  O   ALA A  53      -2.575  23.847  30.437  1.00  4.66           O  
ATOM    773  CB  ALA A  53      -2.320  25.646  32.932  1.00  4.66           C  
ATOM    774  H   ALA A  53      -0.063  25.735  31.744  1.00  4.66           H  
ATOM    775  HA  ALA A  53      -1.279  23.836  33.396  1.00  4.66           H  
ATOM    776 1HB  ALA A  53      -3.223  25.344  33.464  1.00  4.66           H  
ATOM    777 2HB  ALA A  53      -1.693  26.254  33.588  1.00  4.66           H  
ATOM    778 3HB  ALA A  53      -2.592  26.224  32.051  1.00  4.66           H  
ATOM    779  N   THR A  54      -2.864  22.466  32.185  1.00  5.64           N  
ATOM    780  CA  THR A  54      -3.639  21.507  31.445  1.00  5.64           C  
ATOM    781  C   THR A  54      -4.995  21.374  32.125  1.00  5.64           C  
ATOM    782  O   THR A  54      -5.060  21.030  33.307  1.00  5.64           O  
ATOM    783  CB  THR A  54      -2.843  20.193  31.433  1.00  5.64           C  
ATOM    784  OG1 THR A  54      -1.513  20.428  30.833  1.00  5.64           O  
ATOM    785  CG2 THR A  54      -3.563  19.141  30.620  1.00  5.64           C  
ATOM    786  H   THR A  54      -2.662  22.295  33.158  1.00  5.64           H  
ATOM    787  HA  THR A  54      -3.789  21.858  30.423  1.00  5.64           H  
ATOM    788  HB  THR A  54      -2.717  19.842  32.455  1.00  5.64           H  
ATOM    789  HG1 THR A  54      -1.056  21.258  31.200  1.00  5.64           H  
ATOM    790 1HG2 THR A  54      -2.985  18.216  30.617  1.00  5.64           H  
ATOM    791 2HG2 THR A  54      -4.550  18.952  31.047  1.00  5.64           H  
ATOM    792 3HG2 THR A  54      -3.671  19.496  29.598  1.00  5.64           H  
ATOM    793  N   VAL A  55      -6.068  21.720  31.409  1.00  6.86           N  
ATOM    794  CA  VAL A  55      -7.395  21.726  32.017  1.00  6.86           C  
ATOM    795  C   VAL A  55      -8.501  21.046  31.206  1.00  6.86           C  
ATOM    796  O   VAL A  55      -8.726  21.363  30.037  1.00  6.86           O  
ATOM    797  CB  VAL A  55      -7.835  23.187  32.291  1.00  6.86           C  
ATOM    798  CG1 VAL A  55      -9.233  23.202  32.913  1.00  6.86           C  
ATOM    799  CG2 VAL A  55      -6.819  23.886  33.222  1.00  6.86           C  
ATOM    800  H   VAL A  55      -5.956  21.963  30.433  1.00  6.86           H  
ATOM    801  HA  VAL A  55      -7.324  21.208  32.973  1.00  6.86           H  
ATOM    802  HB  VAL A  55      -7.891  23.727  31.346  1.00  6.86           H  
ATOM    803 1HG1 VAL A  55      -9.538  24.233  33.088  1.00  6.86           H  
ATOM    804 2HG1 VAL A  55      -9.946  22.730  32.240  1.00  6.86           H  
ATOM    805 3HG1 VAL A  55      -9.214  22.663  33.860  1.00  6.86           H  
ATOM    806 1HG2 VAL A  55      -7.143  24.910  33.402  1.00  6.86           H  
ATOM    807 2HG2 VAL A  55      -6.769  23.349  34.172  1.00  6.86           H  
ATOM    808 3HG2 VAL A  55      -5.835  23.907  32.767  1.00  6.86           H  
ATOM    809  N   ALA A  56      -9.224  20.144  31.863  1.00  8.14           N  
ATOM    810  CA  ALA A  56     -10.398  19.482  31.293  1.00  8.14           C  
ATOM    811  C   ALA A  56     -11.198  18.881  32.436  1.00  8.14           C  
ATOM    812  O   ALA A  56     -10.620  18.299  33.352  1.00  8.14           O  
ATOM    813  CB  ALA A  56     -10.008  18.425  30.277  1.00  8.14           C  
ATOM    814  H   ALA A  56      -8.956  19.926  32.811  1.00  8.14           H  
ATOM    815  HA  ALA A  56     -11.019  20.233  30.804  1.00  8.14           H  
ATOM    816 1HB  ALA A  56     -10.902  17.952  29.873  1.00  8.14           H  
ATOM    817 2HB  ALA A  56      -9.455  18.894  29.468  1.00  8.14           H  
ATOM    818 3HB  ALA A  56      -9.396  17.688  30.737  1.00  8.14           H  
ATOM    819  N   ASP A  57     -12.521  18.899  32.331  1.00  9.19           N  
ATOM    820  CA  ASP A  57     -13.387  18.376  33.396  1.00  9.19           C  
ATOM    821  C   ASP A  57     -13.149  16.907  33.742  1.00  9.19           C  
ATOM    822  O   ASP A  57     -13.284  16.502  34.896  1.00  9.19           O  
ATOM    823  CB  ASP A  57     -14.849  18.546  32.998  1.00  9.19           C  
ATOM    824  CG  ASP A  57     -15.309  20.001  33.011  1.00  9.19           C  
ATOM    825  OD1 ASP A  57     -14.608  20.831  33.544  1.00  9.19           O  
ATOM    826  OD2 ASP A  57     -16.359  20.267  32.480  1.00  9.19           O  
ATOM    827  H   ASP A  57     -12.945  19.348  31.530  1.00  9.19           H  
ATOM    828  HA  ASP A  57     -13.202  18.964  34.295  1.00  9.19           H  
ATOM    829 1HB  ASP A  57     -15.006  18.137  32.000  1.00  9.19           H  
ATOM    830 2HB  ASP A  57     -15.476  17.975  33.683  1.00  9.19           H  
ATOM    831  N   LYS A  58     -12.826  16.110  32.732  1.00  9.71           N  
ATOM    832  CA  LYS A  58     -12.591  14.682  32.908  1.00  9.71           C  
ATOM    833  C   LYS A  58     -11.135  14.337  32.607  1.00  9.71           C  
ATOM    834  O   LYS A  58     -10.801  13.174  32.362  1.00  9.71           O  
ATOM    835  CB  LYS A  58     -13.526  13.883  32.002  1.00  9.71           C  
ATOM    836  CG  LYS A  58     -15.029  14.113  32.253  1.00  9.71           C  
ATOM    837  CD  LYS A  58     -15.463  13.626  33.633  1.00  9.71           C  
ATOM    838  CE  LYS A  58     -16.970  13.784  33.830  1.00  9.71           C  
ATOM    839  NZ  LYS A  58     -17.405  13.336  35.186  1.00  9.71           N  
ATOM    840  H   LYS A  58     -12.732  16.513  31.813  1.00  9.71           H  
ATOM    841  HA  LYS A  58     -12.790  14.415  33.947  1.00  9.71           H  
ATOM    842 1HB  LYS A  58     -13.328  14.153  30.976  1.00  9.71           H  
ATOM    843 2HB  LYS A  58     -13.319  12.818  32.107  1.00  9.71           H  
ATOM    844 1HG  LYS A  58     -15.251  15.177  32.172  1.00  9.71           H  
ATOM    845 2HG  LYS A  58     -15.606  13.584  31.497  1.00  9.71           H  
ATOM    846 1HD  LYS A  58     -15.196  12.575  33.750  1.00  9.71           H  
ATOM    847 2HD  LYS A  58     -14.944  14.203  34.401  1.00  9.71           H  
ATOM    848 1HE  LYS A  58     -17.236  14.833  33.703  1.00  9.71           H  
ATOM    849 2HE  LYS A  58     -17.492  13.192  33.079  1.00  9.71           H  
ATOM    850 1HZ  LYS A  58     -18.404  13.458  35.278  1.00  9.71           H  
ATOM    851 2HZ  LYS A  58     -17.172  12.361  35.310  1.00  9.71           H  
ATOM    852 3HZ  LYS A  58     -16.932  13.888  35.889  1.00  9.71           H  
ATOM    853  N   THR A  59     -10.294  15.370  32.526  1.00  9.53           N  
ATOM    854  CA  THR A  59      -8.866  15.303  32.190  1.00  9.53           C  
ATOM    855  C   THR A  59      -8.593  14.789  30.765  1.00  9.53           C  
ATOM    856  O   THR A  59      -8.106  15.531  29.920  1.00  9.53           O  
ATOM    857  CB  THR A  59      -8.080  14.447  33.201  1.00  9.53           C  
ATOM    858  OG1 THR A  59      -8.203  15.021  34.511  1.00  9.53           O  
ATOM    859  CG2 THR A  59      -6.609  14.421  32.811  1.00  9.53           C  
ATOM    860  H   THR A  59     -10.642  16.295  32.777  1.00  9.53           H  
ATOM    861  HA  THR A  59      -8.462  16.311  32.261  1.00  9.53           H  
ATOM    862  HB  THR A  59      -8.458  13.430  33.216  1.00  9.53           H  
ATOM    863  HG1 THR A  59      -8.021  15.964  34.462  1.00  9.53           H  
ATOM    864 1HG2 THR A  59      -6.052  13.823  33.530  1.00  9.53           H  
ATOM    865 2HG2 THR A  59      -6.497  13.985  31.820  1.00  9.53           H  
ATOM    866 3HG2 THR A  59      -6.218  15.436  32.802  1.00  9.53           H  
ATOM    867  N   LYS A  60      -8.954  13.542  30.495  1.00  8.76           N  
ATOM    868  CA  LYS A  60      -8.753  12.885  29.205  1.00  8.76           C  
ATOM    869  C   LYS A  60      -7.356  13.183  28.637  1.00  8.76           C  
ATOM    870  O   LYS A  60      -6.363  13.128  29.367  1.00  8.76           O  
ATOM    871  CB  LYS A  60      -9.843  13.324  28.216  1.00  8.76           C  
ATOM    872  CG  LYS A  60     -11.268  13.021  28.654  1.00  8.76           C  
ATOM    873  CD  LYS A  60     -12.261  13.339  27.528  1.00  8.76           C  
ATOM    874  CE  LYS A  60     -13.703  13.028  27.922  1.00  8.76           C  
ATOM    875  NZ  LYS A  60     -14.658  13.338  26.813  1.00  8.76           N  
ATOM    876  H   LYS A  60      -9.398  13.024  31.247  1.00  8.76           H  
ATOM    877  HA  LYS A  60      -8.830  11.808  29.352  1.00  8.76           H  
ATOM    878 1HB  LYS A  60      -9.758  14.397  28.019  1.00  8.76           H  
ATOM    879 2HB  LYS A  60      -9.717  12.796  27.274  1.00  8.76           H  
ATOM    880 1HG  LYS A  60     -11.354  11.972  28.932  1.00  8.76           H  
ATOM    881 2HG  LYS A  60     -11.505  13.627  29.523  1.00  8.76           H  
ATOM    882 1HD  LYS A  60     -12.185  14.397  27.271  1.00  8.76           H  
ATOM    883 2HD  LYS A  60     -12.005  12.753  26.645  1.00  8.76           H  
ATOM    884 1HE  LYS A  60     -13.787  11.974  28.179  1.00  8.76           H  
ATOM    885 2HE  LYS A  60     -13.975  13.625  28.787  1.00  8.76           H  
ATOM    886 1HZ  LYS A  60     -15.600  13.123  27.108  1.00  8.76           H  
ATOM    887 2HZ  LYS A  60     -14.596  14.318  26.577  1.00  8.76           H  
ATOM    888 3HZ  LYS A  60     -14.424  12.781  26.003  1.00  8.76           H  
ATOM    889  N   GLU A  61      -7.304  13.502  27.335  1.00  7.68           N  
ATOM    890  CA  GLU A  61      -6.112  13.961  26.617  1.00  7.68           C  
ATOM    891  C   GLU A  61      -6.567  15.092  25.674  1.00  7.68           C  
ATOM    892  O   GLU A  61      -7.403  14.818  24.812  1.00  7.68           O  
ATOM    893  CB  GLU A  61      -5.505  12.819  25.787  1.00  7.68           C  
ATOM    894  CG  GLU A  61      -4.962  11.625  26.575  1.00  7.68           C  
ATOM    895  CD  GLU A  61      -4.388  10.535  25.680  1.00  7.68           C  
ATOM    896  OE1 GLU A  61      -4.431  10.692  24.482  1.00  7.68           O  
ATOM    897  OE2 GLU A  61      -3.911   9.551  26.201  1.00  7.68           O  
ATOM    898  H   GLU A  61      -8.158  13.480  26.809  1.00  7.68           H  
ATOM    899  HA  GLU A  61      -5.374  14.312  27.330  1.00  7.68           H  
ATOM    900 1HB  GLU A  61      -6.255  12.441  25.093  1.00  7.68           H  
ATOM    901 2HB  GLU A  61      -4.696  13.207  25.201  1.00  7.68           H  
ATOM    902 1HG  GLU A  61      -4.184  11.978  27.253  1.00  7.68           H  
ATOM    903 2HG  GLU A  61      -5.763  11.202  27.177  1.00  7.68           H  
ATOM    904  N   GLN A  62      -6.089  16.354  25.770  1.00  6.55           N  
ATOM    905  CA  GLN A  62      -5.118  16.976  26.691  1.00  6.55           C  
ATOM    906  C   GLN A  62      -3.705  16.398  26.716  1.00  6.55           C  
ATOM    907  O   GLN A  62      -3.174  16.086  27.782  1.00  6.55           O  
ATOM    908  CB  GLN A  62      -5.654  17.056  28.128  1.00  6.55           C  
ATOM    909  CG  GLN A  62      -6.909  17.917  28.308  1.00  6.55           C  
ATOM    910  CD  GLN A  62      -6.714  19.414  28.075  1.00  6.55           C  
ATOM    911  OE1 GLN A  62      -6.031  20.116  28.830  1.00  6.55           O  
ATOM    912  NE2 GLN A  62      -7.335  19.910  27.008  1.00  6.55           N  
ATOM    913  H   GLN A  62      -6.481  16.992  25.095  1.00  6.55           H  
ATOM    914  HA  GLN A  62      -5.006  18.011  26.363  1.00  6.55           H  
ATOM    915 1HB  GLN A  62      -5.898  16.075  28.518  1.00  6.55           H  
ATOM    916 2HB  GLN A  62      -4.883  17.456  28.767  1.00  6.55           H  
ATOM    917 1HG  GLN A  62      -7.689  17.558  27.640  1.00  6.55           H  
ATOM    918 2HG  GLN A  62      -7.230  17.798  29.339  1.00  6.55           H  
ATOM    919 1HE2 GLN A  62      -7.263  20.885  26.797  1.00  6.55           H  
ATOM    920 2HE2 GLN A  62      -7.884  19.310  26.425  1.00  6.55           H  
ATOM    921  N   VAL A  63      -3.089  16.262  25.550  1.00  5.54           N  
ATOM    922  CA  VAL A  63      -1.699  15.834  25.517  1.00  5.54           C  
ATOM    923  C   VAL A  63      -0.857  17.083  25.731  1.00  5.54           C  
ATOM    924  O   VAL A  63      -1.008  18.054  24.989  1.00  5.54           O  
ATOM    925  CB  VAL A  63      -1.323  15.202  24.165  1.00  5.54           C  
ATOM    926  CG1 VAL A  63       0.171  14.839  24.154  1.00  5.54           C  
ATOM    927  CG2 VAL A  63      -2.193  13.979  23.916  1.00  5.54           C  
ATOM    928  H   VAL A  63      -3.571  16.493  24.693  1.00  5.54           H  
ATOM    929  HA  VAL A  63      -1.511  15.123  26.323  1.00  5.54           H  
ATOM    930  HB  VAL A  63      -1.484  15.932  23.373  1.00  5.54           H  
ATOM    931 1HG1 VAL A  63       0.438  14.413  23.190  1.00  5.54           H  
ATOM    932 2HG1 VAL A  63       0.770  15.735  24.325  1.00  5.54           H  
ATOM    933 3HG1 VAL A  63       0.377  14.114  24.941  1.00  5.54           H  
ATOM    934 1HG2 VAL A  63      -1.939  13.538  22.954  1.00  5.54           H  
ATOM    935 2HG2 VAL A  63      -2.035  13.243  24.708  1.00  5.54           H  
ATOM    936 3HG2 VAL A  63      -3.233  14.283  23.903  1.00  5.54           H  
ATOM    937  N   THR A  64       0.012  17.066  26.733  1.00  4.74           N  
ATOM    938  CA  THR A  64       0.823  18.241  27.015  1.00  4.74           C  
ATOM    939  C   THR A  64       2.296  17.967  26.812  1.00  4.74           C  
ATOM    940  O   THR A  64       2.870  17.078  27.441  1.00  4.74           O  
ATOM    941  CB  THR A  64       0.573  18.726  28.447  1.00  4.74           C  
ATOM    942  OG1 THR A  64      -0.814  19.061  28.575  1.00  4.74           O  
ATOM    943  CG2 THR A  64       1.429  19.941  28.765  1.00  4.74           C  
ATOM    944  H   THR A  64       0.096  16.241  27.306  1.00  4.74           H  
ATOM    945  HA  THR A  64       0.536  19.038  26.333  1.00  4.74           H  
ATOM    946  HB  THR A  64       0.809  17.929  29.148  1.00  4.74           H  
ATOM    947  HG1 THR A  64      -0.980  19.523  29.415  1.00  4.74           H  
ATOM    948 1HG2 THR A  64       1.217  20.261  29.787  1.00  4.74           H  
ATOM    949 2HG2 THR A  64       2.486  19.687  28.672  1.00  4.74           H  
ATOM    950 3HG2 THR A  64       1.190  20.745  28.073  1.00  4.74           H  
ATOM    951  N   ASN A  65       2.897  18.743  25.922  1.00  4.16           N  
ATOM    952  CA  ASN A  65       4.299  18.597  25.588  1.00  4.16           C  
ATOM    953  C   ASN A  65       5.111  19.789  26.099  1.00  4.16           C  
ATOM    954  O   ASN A  65       4.580  20.890  26.246  1.00  4.16           O  
ATOM    955  CB  ASN A  65       4.452  18.454  24.093  1.00  4.16           C  
ATOM    956  CG  ASN A  65       3.748  17.238  23.511  1.00  4.16           C  
ATOM    957  OD1 ASN A  65       3.803  16.129  24.056  1.00  4.16           O  
ATOM    958  ND2 ASN A  65       3.079  17.445  22.400  1.00  4.16           N  
ATOM    959  H   ASN A  65       2.349  19.452  25.456  1.00  4.16           H  
ATOM    960  HA  ASN A  65       4.687  17.702  26.076  1.00  4.16           H  
ATOM    961 1HB  ASN A  65       4.090  19.354  23.594  1.00  4.16           H  
ATOM    962 2HB  ASN A  65       5.506  18.358  23.885  1.00  4.16           H  
ATOM    963 1HD2 ASN A  65       2.595  16.690  21.956  1.00  4.16           H  
ATOM    964 2HD2 ASN A  65       3.057  18.357  21.989  1.00  4.16           H  
ATOM    965  N   VAL A  66       6.399  19.565  26.349  1.00  3.77           N  
ATOM    966  CA  VAL A  66       7.325  20.622  26.767  1.00  3.77           C  
ATOM    967  C   VAL A  66       8.484  20.880  25.810  1.00  3.77           C  
ATOM    968  O   VAL A  66       8.828  22.027  25.528  1.00  3.77           O  
ATOM    969  CB  VAL A  66       7.909  20.333  28.150  1.00  3.77           C  
ATOM    970  CG1 VAL A  66       8.960  21.395  28.462  1.00  3.77           C  
ATOM    971  CG2 VAL A  66       6.777  20.348  29.187  1.00  3.77           C  
ATOM    972  H   VAL A  66       6.748  18.627  26.234  1.00  3.77           H  
ATOM    973  HA  VAL A  66       6.753  21.548  26.847  1.00  3.77           H  
ATOM    974  HB  VAL A  66       8.404  19.362  28.153  1.00  3.77           H  
ATOM    975 1HG1 VAL A  66       9.392  21.209  29.441  1.00  3.77           H  
ATOM    976 2HG1 VAL A  66       9.749  21.361  27.714  1.00  3.77           H  
ATOM    977 3HG1 VAL A  66       8.498  22.372  28.437  1.00  3.77           H  
ATOM    978 1HG2 VAL A  66       7.187  20.155  30.177  1.00  3.77           H  
ATOM    979 2HG2 VAL A  66       6.297  21.319  29.178  1.00  3.77           H  
ATOM    980 3HG2 VAL A  66       6.042  19.581  28.946  1.00  3.77           H  
ATOM    981  N   GLY A  67       9.116  19.816  25.343  1.00  3.53           N  
ATOM    982  CA  GLY A  67      10.326  19.967  24.556  1.00  3.53           C  
ATOM    983  C   GLY A  67      11.474  20.508  25.402  1.00  3.53           C  
ATOM    984  O   GLY A  67      11.792  19.948  26.449  1.00  3.53           O  
ATOM    985  H   GLY A  67       8.784  18.895  25.567  1.00  3.53           H  
ATOM    986 1HA  GLY A  67      10.603  19.008  24.116  1.00  3.53           H  
ATOM    987 2HA  GLY A  67      10.140  20.656  23.739  1.00  3.53           H  
ATOM    988  N   GLY A  68      12.098  21.585  24.940  1.00  3.38           N  
ATOM    989  CA  GLY A  68      13.248  22.190  25.613  1.00  3.38           C  
ATOM    990  C   GLY A  68      13.047  22.608  27.075  1.00  3.38           C  
ATOM    991  O   GLY A  68      13.801  22.168  27.954  1.00  3.38           O  
ATOM    992  H   GLY A  68      11.761  21.999  24.085  1.00  3.38           H  
ATOM    993 1HA  GLY A  68      14.088  21.500  25.553  1.00  3.38           H  
ATOM    994 2HA  GLY A  68      13.542  23.067  25.044  1.00  3.38           H  
ATOM    995  N   ALA A  69      12.079  23.490  27.337  1.00  3.29           N  
ATOM    996  CA  ALA A  69      11.866  24.000  28.697  1.00  3.29           C  
ATOM    997  C   ALA A  69      10.504  24.667  28.849  1.00  3.29           C  
ATOM    998  O   ALA A  69       9.884  25.042  27.857  1.00  3.29           O  
ATOM    999  CB  ALA A  69      12.958  24.998  29.059  1.00  3.29           C  
ATOM   1000  H   ALA A  69      11.479  23.802  26.586  1.00  3.29           H  
ATOM   1001  HA  ALA A  69      11.902  23.152  29.382  1.00  3.29           H  
ATOM   1002 1HB  ALA A  69      12.804  25.349  30.078  1.00  3.29           H  
ATOM   1003 2HB  ALA A  69      13.933  24.528  28.988  1.00  3.29           H  
ATOM   1004 3HB  ALA A  69      12.918  25.846  28.377  1.00  3.29           H  
ATOM   1005  N   VAL A  70      10.056  24.857  30.099  1.00  3.25           N  
ATOM   1006  CA  VAL A  70       8.821  25.615  30.329  1.00  3.25           C  
ATOM   1007  C   VAL A  70       9.113  27.012  30.905  1.00  3.25           C  
ATOM   1008  O   VAL A  70       8.762  28.007  30.278  1.00  3.25           O  
ATOM   1009  CB  VAL A  70       7.867  24.891  31.307  1.00  3.25           C  
ATOM   1010  CG1 VAL A  70       6.641  25.732  31.523  1.00  3.25           C  
ATOM   1011  CG2 VAL A  70       7.481  23.563  30.788  1.00  3.25           C  
ATOM   1012  H   VAL A  70      10.584  24.497  30.878  1.00  3.25           H  
ATOM   1013  HA  VAL A  70       8.305  25.736  29.377  1.00  3.25           H  
ATOM   1014  HB  VAL A  70       8.358  24.777  32.271  1.00  3.25           H  
ATOM   1015 1HG1 VAL A  70       5.992  25.221  32.225  1.00  3.25           H  
ATOM   1016 2HG1 VAL A  70       6.927  26.704  31.917  1.00  3.25           H  
ATOM   1017 3HG1 VAL A  70       6.127  25.870  30.577  1.00  3.25           H  
ATOM   1018 1HG2 VAL A  70       6.808  23.073  31.491  1.00  3.25           H  
ATOM   1019 2HG2 VAL A  70       6.981  23.679  29.826  1.00  3.25           H  
ATOM   1020 3HG2 VAL A  70       8.371  22.971  30.676  1.00  3.25           H  
ATOM   1021  N   VAL A  71       9.784  27.059  32.082  1.00  3.23           N  
ATOM   1022  CA  VAL A  71      10.104  28.291  32.847  1.00  3.23           C  
ATOM   1023  C   VAL A  71       8.838  28.933  33.416  1.00  3.23           C  
ATOM   1024  O   VAL A  71       7.948  29.307  32.654  1.00  3.23           O  
ATOM   1025  CB  VAL A  71      10.868  29.324  31.989  1.00  3.23           C  
ATOM   1026  CG1 VAL A  71      11.083  30.591  32.794  1.00  3.23           C  
ATOM   1027  CG2 VAL A  71      12.202  28.728  31.548  1.00  3.23           C  
ATOM   1028  H   VAL A  71      10.054  26.184  32.496  1.00  3.23           H  
ATOM   1029  HA  VAL A  71      10.747  28.014  33.686  1.00  3.23           H  
ATOM   1030  HB  VAL A  71      10.281  29.599  31.120  1.00  3.23           H  
ATOM   1031 1HG1 VAL A  71      11.616  31.321  32.189  1.00  3.23           H  
ATOM   1032 2HG1 VAL A  71      10.118  31.002  33.092  1.00  3.23           H  
ATOM   1033 3HG1 VAL A  71      11.654  30.360  33.666  1.00  3.23           H  
ATOM   1034 1HG2 VAL A  71      12.741  29.457  30.944  1.00  3.23           H  
ATOM   1035 2HG2 VAL A  71      12.784  28.482  32.413  1.00  3.23           H  
ATOM   1036 3HG2 VAL A  71      12.028  27.828  30.956  1.00  3.23           H  
ATOM   1037  N   THR A  72       8.714  29.013  34.755  1.00  3.23           N  
ATOM   1038  CA  THR A  72       7.435  29.483  35.281  1.00  3.23           C  
ATOM   1039  C   THR A  72       7.455  30.807  36.165  1.00  3.23           C  
ATOM   1040  O   THR A  72       7.535  31.873  35.557  1.00  3.23           O  
ATOM   1041  CB  THR A  72       6.695  28.225  35.834  1.00  3.23           C  
ATOM   1042  OG1 THR A  72       7.494  27.526  36.806  1.00  3.23           O  
ATOM   1043  CG2 THR A  72       6.425  27.271  34.733  1.00  3.23           C  
ATOM   1044  H   THR A  72       9.462  28.716  35.385  1.00  3.23           H  
ATOM   1045  HA  THR A  72       6.823  29.755  34.424  1.00  3.23           H  
ATOM   1046  HB  THR A  72       5.737  28.522  36.260  1.00  3.23           H  
ATOM   1047  HG1 THR A  72       8.427  27.530  36.535  1.00  3.23           H  
ATOM   1048 1HG2 THR A  72       5.897  26.411  35.125  1.00  3.23           H  
ATOM   1049 2HG2 THR A  72       5.826  27.779  33.988  1.00  3.23           H  
ATOM   1050 3HG2 THR A  72       7.347  26.931  34.293  1.00  3.23           H  
ATOM   1051  N   GLY A  73       7.365  30.846  37.525  1.00  3.25           N  
ATOM   1052  CA  GLY A  73       7.312  29.770  38.501  1.00  3.25           C  
ATOM   1053  C   GLY A  73       7.114  30.040  40.018  1.00  3.25           C  
ATOM   1054  O   GLY A  73       6.841  29.059  40.705  1.00  3.25           O  
ATOM   1055  H   GLY A  73       7.362  31.773  37.897  1.00  3.25           H  
ATOM   1056 1HA  GLY A  73       6.497  29.118  38.246  1.00  3.25           H  
ATOM   1057 2HA  GLY A  73       8.218  29.204  38.381  1.00  3.25           H  
ATOM   1058  N   VAL A  74       7.173  31.271  40.592  1.00  3.30           N  
ATOM   1059  CA  VAL A  74       7.559  32.582  40.064  1.00  3.30           C  
ATOM   1060  C   VAL A  74       9.059  32.681  39.766  1.00  3.30           C  
ATOM   1061  O   VAL A  74       9.457  33.345  38.813  1.00  3.30           O  
ATOM   1062  CB  VAL A  74       7.060  33.689  41.014  1.00  3.30           C  
ATOM   1063  CG1 VAL A  74       7.806  33.698  42.301  1.00  3.30           C  
ATOM   1064  CG2 VAL A  74       7.213  35.011  40.322  1.00  3.30           C  
ATOM   1065  H   VAL A  74       6.860  31.282  41.561  1.00  3.30           H  
ATOM   1066  HA  VAL A  74       7.019  32.780  39.161  1.00  3.30           H  
ATOM   1067  HB  VAL A  74       6.010  33.508  41.238  1.00  3.30           H  
ATOM   1068 1HG1 VAL A  74       7.423  34.485  42.942  1.00  3.30           H  
ATOM   1069 2HG1 VAL A  74       7.690  32.733  42.798  1.00  3.30           H  
ATOM   1070 3HG1 VAL A  74       8.815  33.882  42.109  1.00  3.30           H  
ATOM   1071 1HG2 VAL A  74       6.849  35.808  40.961  1.00  3.30           H  
ATOM   1072 2HG2 VAL A  74       8.269  35.179  40.102  1.00  3.30           H  
ATOM   1073 3HG2 VAL A  74       6.644  35.003  39.393  1.00  3.30           H  
ATOM   1074  N   THR A  75       9.873  31.983  40.559  1.00  3.38           N  
ATOM   1075  CA  THR A  75      11.327  31.949  40.377  1.00  3.38           C  
ATOM   1076  C   THR A  75      11.819  30.586  39.908  1.00  3.38           C  
ATOM   1077  O   THR A  75      13.023  30.354  39.774  1.00  3.38           O  
ATOM   1078  CB  THR A  75      12.089  32.353  41.654  1.00  3.38           C  
ATOM   1079  OG1 THR A  75      11.694  31.510  42.744  1.00  3.38           O  
ATOM   1080  CG2 THR A  75      11.889  33.809  41.991  1.00  3.38           C  
ATOM   1081  H   THR A  75       9.462  31.466  41.324  1.00  3.38           H  
ATOM   1082  HA  THR A  75      11.589  32.672  39.605  1.00  3.38           H  
ATOM   1083  HB  THR A  75      13.148  32.192  41.480  1.00  3.38           H  
ATOM   1084  HG1 THR A  75      11.892  30.593  42.532  1.00  3.38           H  
ATOM   1085 1HG2 THR A  75      12.466  34.047  42.879  1.00  3.38           H  
ATOM   1086 2HG2 THR A  75      12.225  34.416  41.152  1.00  3.38           H  
ATOM   1087 3HG2 THR A  75      10.880  34.015  42.181  1.00  3.38           H  
ATOM   1088  N   ALA A  76      10.897  29.673  39.625  1.00  3.49           N  
ATOM   1089  CA  ALA A  76      11.295  28.342  39.167  1.00  3.49           C  
ATOM   1090  C   ALA A  76      11.642  28.396  37.681  1.00  3.49           C  
ATOM   1091  O   ALA A  76      10.864  27.994  36.802  1.00  3.49           O  
ATOM   1092  CB  ALA A  76      10.230  27.295  39.449  1.00  3.49           C  
ATOM   1093  H   ALA A  76       9.925  29.906  39.734  1.00  3.49           H  
ATOM   1094  HA  ALA A  76      12.196  28.057  39.711  1.00  3.49           H  
ATOM   1095 1HB  ALA A  76      10.595  26.323  39.123  1.00  3.49           H  
ATOM   1096 2HB  ALA A  76      10.025  27.266  40.521  1.00  3.49           H  
ATOM   1097 3HB  ALA A  76       9.329  27.505  38.932  1.00  3.49           H  
ATOM   1098  N   VAL A  77      12.813  28.958  37.428  1.00  3.62           N  
ATOM   1099  CA  VAL A  77      13.351  29.182  36.103  1.00  3.62           C  
ATOM   1100  C   VAL A  77      14.326  28.068  35.774  1.00  3.62           C  
ATOM   1101  O   VAL A  77      15.227  27.769  36.552  1.00  3.62           O  
ATOM   1102  CB  VAL A  77      14.046  30.561  36.055  1.00  3.62           C  
ATOM   1103  CG1 VAL A  77      14.680  30.820  34.704  1.00  3.62           C  
ATOM   1104  CG2 VAL A  77      13.023  31.631  36.362  1.00  3.62           C  
ATOM   1105  H   VAL A  77      13.342  29.275  38.241  1.00  3.62           H  
ATOM   1106  HA  VAL A  77      12.537  29.162  35.383  1.00  3.62           H  
ATOM   1107  HB  VAL A  77      14.836  30.586  36.802  1.00  3.62           H  
ATOM   1108 1HG1 VAL A  77      15.164  31.796  34.716  1.00  3.62           H  
ATOM   1109 2HG1 VAL A  77      15.404  30.076  34.506  1.00  3.62           H  
ATOM   1110 3HG1 VAL A  77      13.924  30.803  33.929  1.00  3.62           H  
ATOM   1111 1HG2 VAL A  77      13.504  32.607  36.351  1.00  3.62           H  
ATOM   1112 2HG2 VAL A  77      12.233  31.613  35.619  1.00  3.62           H  
ATOM   1113 3HG2 VAL A  77      12.598  31.454  37.336  1.00  3.62           H  
ATOM   1114  N   ALA A  78      14.127  27.438  34.624  1.00  3.74           N  
ATOM   1115  CA  ALA A  78      14.960  26.319  34.192  1.00  3.74           C  
ATOM   1116  C   ALA A  78      16.426  26.702  34.063  1.00  3.74           C  
ATOM   1117  O   ALA A  78      17.310  25.879  34.294  1.00  3.74           O  
ATOM   1118  CB  ALA A  78      14.472  25.802  32.848  1.00  3.74           C  
ATOM   1119  H   ALA A  78      13.362  27.733  34.044  1.00  3.74           H  
ATOM   1120  HA  ALA A  78      14.878  25.530  34.937  1.00  3.74           H  
ATOM   1121 1HB  ALA A  78      15.079  24.950  32.546  1.00  3.74           H  
ATOM   1122 2HB  ALA A  78      13.431  25.494  32.935  1.00  3.74           H  
ATOM   1123 3HB  ALA A  78      14.555  26.587  32.100  1.00  3.74           H  
ATOM   1124  N   GLN A  79      16.682  27.944  33.654  1.00  3.86           N  
ATOM   1125  CA  GLN A  79      18.037  28.443  33.434  1.00  3.86           C  
ATOM   1126  C   GLN A  79      18.783  27.490  32.504  1.00  3.86           C  
ATOM   1127  O   GLN A  79      19.941  27.135  32.726  1.00  3.86           O  
ATOM   1128  CB  GLN A  79      18.774  28.633  34.771  1.00  3.86           C  
ATOM   1129  CG  GLN A  79      18.111  29.674  35.713  1.00  3.86           C  
ATOM   1130  CD  GLN A  79      18.916  29.950  36.965  1.00  3.86           C  
ATOM   1131  OE1 GLN A  79      20.149  30.023  36.920  1.00  3.86           O  
ATOM   1132  NE2 GLN A  79      18.232  30.117  38.097  1.00  3.86           N  
ATOM   1133  H   GLN A  79      15.902  28.561  33.498  1.00  3.86           H  
ATOM   1134  HA  GLN A  79      17.975  29.413  32.941  1.00  3.86           H  
ATOM   1135 1HB  GLN A  79      18.814  27.683  35.306  1.00  3.86           H  
ATOM   1136 2HB  GLN A  79      19.799  28.940  34.583  1.00  3.86           H  
ATOM   1137 1HG  GLN A  79      17.957  30.606  35.187  1.00  3.86           H  
ATOM   1138 2HG  GLN A  79      17.156  29.277  36.034  1.00  3.86           H  
ATOM   1139 1HE2 GLN A  79      18.720  30.308  38.949  1.00  3.86           H  
ATOM   1140 2HE2 GLN A  79      17.230  30.062  38.105  1.00  3.86           H  
ATOM   1141  N   LYS A  80      18.081  27.098  31.445  1.00  3.96           N  
ATOM   1142  CA  LYS A  80      18.546  26.163  30.439  1.00  3.96           C  
ATOM   1143  C   LYS A  80      18.587  26.764  29.053  1.00  3.96           C  
ATOM   1144  O   LYS A  80      17.619  27.385  28.607  1.00  3.96           O  
ATOM   1145  CB  LYS A  80      17.609  24.958  30.406  1.00  3.96           C  
ATOM   1146  CG  LYS A  80      17.951  23.901  29.376  1.00  3.96           C  
ATOM   1147  CD  LYS A  80      16.940  22.780  29.417  1.00  3.96           C  
ATOM   1148  CE  LYS A  80      17.207  21.746  28.341  1.00  3.96           C  
ATOM   1149  NZ  LYS A  80      16.164  20.688  28.344  1.00  3.96           N  
ATOM   1150  H   LYS A  80      17.149  27.465  31.350  1.00  3.96           H  
ATOM   1151  HA  LYS A  80      19.554  25.839  30.701  1.00  3.96           H  
ATOM   1152 1HB  LYS A  80      17.599  24.482  31.389  1.00  3.96           H  
ATOM   1153 2HB  LYS A  80      16.594  25.297  30.198  1.00  3.96           H  
ATOM   1154 1HG  LYS A  80      17.932  24.340  28.377  1.00  3.96           H  
ATOM   1155 2HG  LYS A  80      18.949  23.506  29.562  1.00  3.96           H  
ATOM   1156 1HD  LYS A  80      16.967  22.297  30.394  1.00  3.96           H  
ATOM   1157 2HD  LYS A  80      15.943  23.187  29.263  1.00  3.96           H  
ATOM   1158 1HE  LYS A  80      17.211  22.238  27.367  1.00  3.96           H  
ATOM   1159 2HE  LYS A  80      18.179  21.289  28.512  1.00  3.96           H  
ATOM   1160 1HZ  LYS A  80      16.346  20.015  27.619  1.00  3.96           H  
ATOM   1161 2HZ  LYS A  80      16.143  20.224  29.237  1.00  3.96           H  
ATOM   1162 3HZ  LYS A  80      15.248  21.146  28.170  1.00  3.96           H  
ATOM   1163  N   THR A  81      19.691  26.554  28.355  1.00  4.01           N  
ATOM   1164  CA  THR A  81      19.772  27.024  26.989  1.00  4.01           C  
ATOM   1165  C   THR A  81      19.266  25.944  26.060  1.00  4.01           C  
ATOM   1166  O   THR A  81      19.820  24.842  25.992  1.00  4.01           O  
ATOM   1167  CB  THR A  81      21.219  27.385  26.601  1.00  4.01           C  
ATOM   1168  OG1 THR A  81      21.690  28.445  27.445  1.00  4.01           O  
ATOM   1169  CG2 THR A  81      21.298  27.810  25.134  1.00  4.01           C  
ATOM   1170  H   THR A  81      20.464  26.055  28.770  1.00  4.01           H  
ATOM   1171  HA  THR A  81      19.141  27.904  26.871  1.00  4.01           H  
ATOM   1172  HB  THR A  81      21.857  26.512  26.746  1.00  4.01           H  
ATOM   1173  HG1 THR A  81      21.142  29.225  27.313  1.00  4.01           H  
ATOM   1174 1HG2 THR A  81      22.328  28.054  24.881  1.00  4.01           H  
ATOM   1175 2HG2 THR A  81      20.955  26.994  24.498  1.00  4.01           H  
ATOM   1176 3HG2 THR A  81      20.668  28.682  24.974  1.00  4.01           H  
ATOM   1177  N   VAL A  82      18.229  26.244  25.307  1.00  4.03           N  
ATOM   1178  CA  VAL A  82      17.741  25.213  24.428  1.00  4.03           C  
ATOM   1179  C   VAL A  82      18.509  25.340  23.135  1.00  4.03           C  
ATOM   1180  O   VAL A  82      18.170  26.124  22.255  1.00  4.03           O  
ATOM   1181  CB  VAL A  82      16.222  25.329  24.236  1.00  4.03           C  
ATOM   1182  CG1 VAL A  82      15.726  24.203  23.324  1.00  4.03           C  
ATOM   1183  CG2 VAL A  82      15.541  25.262  25.636  1.00  4.03           C  
ATOM   1184  H   VAL A  82      17.786  27.150  25.366  1.00  4.03           H  
ATOM   1185  HA  VAL A  82      17.947  24.236  24.866  1.00  4.03           H  
ATOM   1186  HB  VAL A  82      15.988  26.277  23.752  1.00  4.03           H  
ATOM   1187 1HG1 VAL A  82      14.651  24.292  23.181  1.00  4.03           H  
ATOM   1188 2HG1 VAL A  82      16.227  24.276  22.353  1.00  4.03           H  
ATOM   1189 3HG1 VAL A  82      15.954  23.240  23.777  1.00  4.03           H  
ATOM   1190 1HG2 VAL A  82      14.461  25.353  25.526  1.00  4.03           H  
ATOM   1191 2HG2 VAL A  82      15.780  24.311  26.114  1.00  4.03           H  
ATOM   1192 3HG2 VAL A  82      15.908  26.080  26.264  1.00  4.03           H  
ATOM   1193  N   GLU A  83      19.584  24.569  23.072  1.00  4.03           N  
ATOM   1194  CA  GLU A  83      20.549  24.604  21.980  1.00  4.03           C  
ATOM   1195  C   GLU A  83      19.964  24.195  20.632  1.00  4.03           C  
ATOM   1196  O   GLU A  83      20.321  24.756  19.598  1.00  4.03           O  
ATOM   1197  CB  GLU A  83      21.728  23.695  22.334  1.00  4.03           C  
ATOM   1198  CG  GLU A  83      22.601  24.227  23.463  1.00  4.03           C  
ATOM   1199  CD  GLU A  83      23.630  23.243  23.943  1.00  4.03           C  
ATOM   1200  OE1 GLU A  83      23.342  22.069  23.956  1.00  4.03           O  
ATOM   1201  OE2 GLU A  83      24.712  23.659  24.289  1.00  4.03           O  
ATOM   1202  H   GLU A  83      19.760  23.995  23.895  1.00  4.03           H  
ATOM   1203  HA  GLU A  83      20.916  25.628  21.887  1.00  4.03           H  
ATOM   1204 1HB  GLU A  83      21.358  22.714  22.626  1.00  4.03           H  
ATOM   1205 2HB  GLU A  83      22.363  23.559  21.453  1.00  4.03           H  
ATOM   1206 1HG  GLU A  83      23.110  25.105  23.093  1.00  4.03           H  
ATOM   1207 2HG  GLU A  83      21.966  24.529  24.295  1.00  4.03           H  
ATOM   1208  N   GLY A  84      19.079  23.211  20.636  1.00  4.03           N  
ATOM   1209  CA  GLY A  84      18.504  22.733  19.388  1.00  4.03           C  
ATOM   1210  C   GLY A  84      17.181  23.419  19.093  1.00  4.03           C  
ATOM   1211  O   GLY A  84      16.810  24.385  19.752  1.00  4.03           O  
ATOM   1212  H   GLY A  84      18.807  22.797  21.514  1.00  4.03           H  
ATOM   1213 1HA  GLY A  84      19.200  22.906  18.569  1.00  4.03           H  
ATOM   1214 2HA  GLY A  84      18.351  21.656  19.453  1.00  4.03           H  
ATOM   1215  N   ALA A  85      16.490  22.932  18.075  1.00  4.06           N  
ATOM   1216  CA  ALA A  85      15.193  23.455  17.683  1.00  4.06           C  
ATOM   1217  C   ALA A  85      14.154  22.885  18.617  1.00  4.06           C  
ATOM   1218  O   ALA A  85      14.364  21.809  19.173  1.00  4.06           O  
ATOM   1219  CB  ALA A  85      14.867  23.090  16.246  1.00  4.06           C  
ATOM   1220  H   ALA A  85      16.868  22.152  17.566  1.00  4.06           H  
ATOM   1221  HA  ALA A  85      15.205  24.539  17.793  1.00  4.06           H  
ATOM   1222 1HB  ALA A  85      13.888  23.490  15.985  1.00  4.06           H  
ATOM   1223 2HB  ALA A  85      15.620  23.506  15.580  1.00  4.06           H  
ATOM   1224 3HB  ALA A  85      14.849  22.005  16.143  1.00  4.06           H  
ATOM   1225  N   GLY A  86      13.021  23.567  18.770  1.00  4.15           N  
ATOM   1226  CA  GLY A  86      11.957  22.999  19.588  1.00  4.15           C  
ATOM   1227  C   GLY A  86      11.565  21.633  19.034  1.00  4.15           C  
ATOM   1228  O   GLY A  86      11.634  20.628  19.741  1.00  4.15           O  
ATOM   1229  H   GLY A  86      12.898  24.459  18.316  1.00  4.15           H  
ATOM   1230 1HA  GLY A  86      12.299  22.899  20.619  1.00  4.15           H  
ATOM   1231 2HA  GLY A  86      11.094  23.665  19.587  1.00  4.15           H  
ATOM   1232  N   SER A  87      11.112  21.608  17.773  1.00  4.32           N  
ATOM   1233  CA  SER A  87      10.744  20.358  17.108  1.00  4.32           C  
ATOM   1234  C   SER A  87       9.909  19.451  18.000  1.00  4.32           C  
ATOM   1235  O   SER A  87      10.188  18.254  18.132  1.00  4.32           O  
ATOM   1236  CB  SER A  87      11.976  19.628  16.630  1.00  4.32           C  
ATOM   1237  OG  SER A  87      12.666  20.383  15.675  1.00  4.32           O  
ATOM   1238  H   SER A  87      11.060  22.474  17.259  1.00  4.32           H  
ATOM   1239  HA  SER A  87      10.144  20.606  16.232  1.00  4.32           H  
ATOM   1240 1HB  SER A  87      12.635  19.403  17.470  1.00  4.32           H  
ATOM   1241 2HB  SER A  87      11.674  18.680  16.190  1.00  4.32           H  
ATOM   1242  HG  SER A  87      13.048  19.720  15.056  1.00  4.32           H  
ATOM   1243  N   ILE A  88       8.865  19.995  18.610  1.00  4.58           N  
ATOM   1244  CA  ILE A  88       8.152  19.173  19.564  1.00  4.58           C  
ATOM   1245  C   ILE A  88       7.176  18.197  18.943  1.00  4.58           C  
ATOM   1246  O   ILE A  88       5.971  18.436  18.862  1.00  4.58           O  
ATOM   1247  CB  ILE A  88       7.432  20.048  20.584  1.00  4.58           C  
ATOM   1248  CG1 ILE A  88       8.447  20.931  21.271  1.00  4.58           C  
ATOM   1249  CG2 ILE A  88       6.728  19.197  21.581  1.00  4.58           C  
ATOM   1250  CD1 ILE A  88       7.848  21.943  22.210  1.00  4.58           C  
ATOM   1251  H   ILE A  88       8.626  20.961  18.459  1.00  4.58           H  
ATOM   1252  HA  ILE A  88       8.890  18.590  20.113  1.00  4.58           H  
ATOM   1253  HB  ILE A  88       6.715  20.688  20.076  1.00  4.58           H  
ATOM   1254 1HG1 ILE A  88       9.129  20.294  21.807  1.00  4.58           H  
ATOM   1255 2HG1 ILE A  88       9.010  21.467  20.516  1.00  4.58           H  
ATOM   1256 1HG2 ILE A  88       6.233  19.848  22.291  1.00  4.58           H  
ATOM   1257 2HG2 ILE A  88       5.993  18.565  21.077  1.00  4.58           H  
ATOM   1258 3HG2 ILE A  88       7.454  18.566  22.096  1.00  4.58           H  
ATOM   1259 1HD1 ILE A  88       8.641  22.537  22.665  1.00  4.58           H  
ATOM   1260 2HD1 ILE A  88       7.176  22.599  21.660  1.00  4.58           H  
ATOM   1261 3HD1 ILE A  88       7.291  21.429  22.994  1.00  4.58           H  
ATOM   1262  N   ALA A  89       7.740  17.066  18.558  1.00  4.96           N  
ATOM   1263  CA  ALA A  89       7.025  15.925  18.013  1.00  4.96           C  
ATOM   1264  C   ALA A  89       6.485  15.118  19.184  1.00  4.96           C  
ATOM   1265  O   ALA A  89       6.986  15.241  20.302  1.00  4.96           O  
ATOM   1266  CB  ALA A  89       7.937  15.083  17.125  1.00  4.96           C  
ATOM   1267  H   ALA A  89       8.755  17.041  18.635  1.00  4.96           H  
ATOM   1268  HA  ALA A  89       6.183  16.286  17.426  1.00  4.96           H  
ATOM   1269 1HB  ALA A  89       7.378  14.235  16.731  1.00  4.96           H  
ATOM   1270 2HB  ALA A  89       8.306  15.693  16.299  1.00  4.96           H  
ATOM   1271 3HB  ALA A  89       8.780  14.721  17.710  1.00  4.96           H  
ATOM   1272  N   ALA A  90       5.487  14.277  18.944  1.00  5.49           N  
ATOM   1273  CA  ALA A  90       4.975  13.441  20.026  1.00  5.49           C  
ATOM   1274  C   ALA A  90       4.457  12.115  19.492  1.00  5.49           C  
ATOM   1275  O   ALA A  90       4.100  11.992  18.321  1.00  5.49           O  
ATOM   1276  CB  ALA A  90       3.879  14.169  20.788  1.00  5.49           C  
ATOM   1277  H   ALA A  90       5.086  14.209  18.021  1.00  5.49           H  
ATOM   1278  HA  ALA A  90       5.797  13.227  20.709  1.00  5.49           H  
ATOM   1279 1HB  ALA A  90       3.527  13.544  21.610  1.00  5.49           H  
ATOM   1280 2HB  ALA A  90       4.282  15.100  21.189  1.00  5.49           H  
ATOM   1281 3HB  ALA A  90       3.051  14.387  20.120  1.00  5.49           H  
ATOM   1282  N   ALA A  91       4.425  11.125  20.375  1.00  6.17           N  
ATOM   1283  CA  ALA A  91       3.966   9.775  20.072  1.00  6.17           C  
ATOM   1284  C   ALA A  91       3.261   9.195  21.287  1.00  6.17           C  
ATOM   1285  O   ALA A  91       3.731   8.226  21.884  1.00  6.17           O  
ATOM   1286  CB  ALA A  91       5.141   8.908  19.663  1.00  6.17           C  
ATOM   1287  H   ALA A  91       4.740  11.315  21.315  1.00  6.17           H  
ATOM   1288  HA  ALA A  91       3.248   9.825  19.253  1.00  6.17           H  
ATOM   1289 1HB  ALA A  91       4.796   7.917  19.434  1.00  6.17           H  
ATOM   1290 2HB  ALA A  91       5.620   9.338  18.783  1.00  6.17           H  
ATOM   1291 3HB  ALA A  91       5.858   8.859  20.481  1.00  6.17           H  
ATOM   1292  N   THR A  92       2.153   9.826  21.666  1.00  6.99           N  
ATOM   1293  CA  THR A  92       1.397   9.506  22.879  1.00  6.99           C  
ATOM   1294  C   THR A  92       1.001   8.027  22.951  1.00  6.99           C  
ATOM   1295  O   THR A  92       1.070   7.406  24.013  1.00  6.99           O  
ATOM   1296  CB  THR A  92       0.130  10.380  22.954  1.00  6.99           C  
ATOM   1297  OG1 THR A  92       0.508  11.758  22.952  1.00  6.99           O  
ATOM   1298  CG2 THR A  92      -0.649  10.090  24.221  1.00  6.99           C  
ATOM   1299  H   THR A  92       1.830  10.591  21.089  1.00  6.99           H  
ATOM   1300  HA  THR A  92       2.024   9.728  23.743  1.00  6.99           H  
ATOM   1301  HB  THR A  92      -0.505  10.178  22.092  1.00  6.99           H  
ATOM   1302  HG1 THR A  92      -0.259  12.295  23.175  1.00  6.99           H  
ATOM   1303 1HG2 THR A  92      -1.541  10.719  24.256  1.00  6.99           H  
ATOM   1304 2HG2 THR A  92      -0.950   9.041  24.233  1.00  6.99           H  
ATOM   1305 3HG2 THR A  92      -0.028  10.298  25.089  1.00  6.99           H  
ATOM   1306  N   GLY A  93       0.558   7.480  21.826  1.00  7.88           N  
ATOM   1307  CA  GLY A  93       0.159   6.084  21.751  1.00  7.88           C  
ATOM   1308  C   GLY A  93      -0.527   5.797  20.430  1.00  7.88           C  
ATOM   1309  O   GLY A  93      -0.973   6.717  19.742  1.00  7.88           O  
ATOM   1310  H   GLY A  93       0.524   8.047  20.994  1.00  7.88           H  
ATOM   1311 1HA  GLY A  93       1.039   5.449  21.853  1.00  7.88           H  
ATOM   1312 2HA  GLY A  93      -0.510   5.847  22.576  1.00  7.88           H  
ATOM   1313  N   PHE A  94      -0.611   4.514  20.083  1.00  8.75           N  
ATOM   1314  CA  PHE A  94      -1.200   4.103  18.815  1.00  8.75           C  
ATOM   1315  C   PHE A  94      -2.174   2.944  18.998  1.00  8.75           C  
ATOM   1316  O   PHE A  94      -2.019   2.141  19.920  1.00  8.75           O  
ATOM   1317  CB  PHE A  94      -0.080   3.694  17.857  1.00  8.75           C  
ATOM   1318  CG  PHE A  94       0.925   4.800  17.639  1.00  8.75           C  
ATOM   1319  CD1 PHE A  94       2.048   4.883  18.458  1.00  8.75           C  
ATOM   1320  CD2 PHE A  94       0.751   5.762  16.662  1.00  8.75           C  
ATOM   1321  CE1 PHE A  94       2.963   5.891  18.302  1.00  8.75           C  
ATOM   1322  CE2 PHE A  94       1.675   6.782  16.505  1.00  8.75           C  
ATOM   1323  CZ  PHE A  94       2.781   6.846  17.327  1.00  8.75           C  
ATOM   1324  H   PHE A  94      -0.241   3.810  20.705  1.00  8.75           H  
ATOM   1325  HA  PHE A  94      -1.747   4.946  18.389  1.00  8.75           H  
ATOM   1326 1HB  PHE A  94       0.441   2.823  18.250  1.00  8.75           H  
ATOM   1327 2HB  PHE A  94      -0.506   3.417  16.892  1.00  8.75           H  
ATOM   1328  HD1 PHE A  94       2.196   4.135  19.236  1.00  8.75           H  
ATOM   1329  HD2 PHE A  94      -0.128   5.715  16.018  1.00  8.75           H  
ATOM   1330  HE1 PHE A  94       3.830   5.931  18.957  1.00  8.75           H  
ATOM   1331  HE2 PHE A  94       1.525   7.537  15.734  1.00  8.75           H  
ATOM   1332  HZ  PHE A  94       3.506   7.649  17.204  1.00  8.75           H  
ATOM   1333  N   VAL A  95      -3.158   2.860  18.106  1.00  9.51           N  
ATOM   1334  CA  VAL A  95      -4.139   1.772  18.079  1.00  9.51           C  
ATOM   1335  C   VAL A  95      -4.120   1.097  16.707  1.00  9.51           C  
ATOM   1336  O   VAL A  95      -4.049   1.780  15.683  1.00  9.51           O  
ATOM   1337  CB  VAL A  95      -5.551   2.300  18.412  1.00  9.51           C  
ATOM   1338  CG1 VAL A  95      -6.526   1.187  18.330  1.00  9.51           C  
ATOM   1339  CG2 VAL A  95      -5.571   2.882  19.811  1.00  9.51           C  
ATOM   1340  H   VAL A  95      -3.223   3.577  17.398  1.00  9.51           H  
ATOM   1341  HA  VAL A  95      -3.867   1.028  18.831  1.00  9.51           H  
ATOM   1342  HB  VAL A  95      -5.840   3.060  17.689  1.00  9.51           H  
ATOM   1343 1HG1 VAL A  95      -7.514   1.541  18.568  1.00  9.51           H  
ATOM   1344 2HG1 VAL A  95      -6.519   0.785  17.331  1.00  9.51           H  
ATOM   1345 3HG1 VAL A  95      -6.238   0.424  19.037  1.00  9.51           H  
ATOM   1346 1HG2 VAL A  95      -6.572   3.243  20.039  1.00  9.51           H  
ATOM   1347 2HG2 VAL A  95      -5.290   2.106  20.529  1.00  9.51           H  
ATOM   1348 3HG2 VAL A  95      -4.867   3.709  19.880  1.00  9.51           H  
ATOM   1349  N   LYS A  96      -4.123  -0.239  16.675  1.00 10.08           N  
ATOM   1350  CA  LYS A  96      -4.083  -0.958  15.406  1.00 10.08           C  
ATOM   1351  C   LYS A  96      -5.402  -0.809  14.672  1.00 10.08           C  
ATOM   1352  O   LYS A  96      -6.459  -0.756  15.292  1.00 10.08           O  
ATOM   1353  CB  LYS A  96      -3.783  -2.439  15.633  1.00 10.08           C  
ATOM   1354  CG  LYS A  96      -2.392  -2.724  16.173  1.00 10.08           C  
ATOM   1355  CD  LYS A  96      -2.159  -4.222  16.346  1.00 10.08           C  
ATOM   1356  CE  LYS A  96      -0.765  -4.506  16.891  1.00 10.08           C  
ATOM   1357  NZ  LYS A  96      -0.530  -5.964  17.084  1.00 10.08           N  
ATOM   1358  H   LYS A  96      -4.202  -0.781  17.539  1.00 10.08           H  
ATOM   1359  HA  LYS A  96      -3.297  -0.527  14.784  1.00 10.08           H  
ATOM   1360 1HB  LYS A  96      -4.499  -2.846  16.342  1.00 10.08           H  
ATOM   1361 2HB  LYS A  96      -3.904  -2.986  14.697  1.00 10.08           H  
ATOM   1362 1HG  LYS A  96      -1.643  -2.317  15.494  1.00 10.08           H  
ATOM   1363 2HG  LYS A  96      -2.284  -2.234  17.143  1.00 10.08           H  
ATOM   1364 1HD  LYS A  96      -2.901  -4.624  17.040  1.00 10.08           H  
ATOM   1365 2HD  LYS A  96      -2.276  -4.725  15.386  1.00 10.08           H  
ATOM   1366 1HE  LYS A  96      -0.025  -4.118  16.193  1.00 10.08           H  
ATOM   1367 2HE  LYS A  96      -0.648  -4.000  17.850  1.00 10.08           H  
ATOM   1368 1HZ  LYS A  96       0.403  -6.109  17.445  1.00 10.08           H  
ATOM   1369 2HZ  LYS A  96      -1.205  -6.331  17.739  1.00 10.08           H  
ATOM   1370 3HZ  LYS A  96      -0.626  -6.441  16.199  1.00 10.08           H  
ATOM   1371  N   LYS A  97      -5.374  -0.832  13.344  1.00 10.45           N  
ATOM   1372  CA  LYS A  97      -6.623  -0.732  12.588  1.00 10.45           C  
ATOM   1373  C   LYS A  97      -7.591  -1.865  12.928  1.00 10.45           C  
ATOM   1374  O   LYS A  97      -8.808  -1.676  12.930  1.00 10.45           O  
ATOM   1375  CB  LYS A  97      -6.340  -0.691  11.093  1.00 10.45           C  
ATOM   1376  CG  LYS A  97      -5.692   0.610  10.647  1.00 10.45           C  
ATOM   1377  CD  LYS A  97      -5.405   0.626   9.155  1.00 10.45           C  
ATOM   1378  CE  LYS A  97      -4.758   1.942   8.747  1.00 10.45           C  
ATOM   1379  NZ  LYS A  97      -4.429   1.981   7.303  1.00 10.45           N  
ATOM   1380  H   LYS A  97      -4.490  -0.884  12.856  1.00 10.45           H  
ATOM   1381  HA  LYS A  97      -7.108   0.205  12.860  1.00 10.45           H  
ATOM   1382 1HB  LYS A  97      -5.679  -1.516  10.821  1.00 10.45           H  
ATOM   1383 2HB  LYS A  97      -7.270  -0.820  10.540  1.00 10.45           H  
ATOM   1384 1HG  LYS A  97      -6.357   1.440  10.889  1.00 10.45           H  
ATOM   1385 2HG  LYS A  97      -4.758   0.752  11.191  1.00 10.45           H  
ATOM   1386 1HD  LYS A  97      -4.734  -0.196   8.902  1.00 10.45           H  
ATOM   1387 2HD  LYS A  97      -6.335   0.500   8.601  1.00 10.45           H  
ATOM   1388 1HE  LYS A  97      -5.441   2.759   8.975  1.00 10.45           H  
ATOM   1389 2HE  LYS A  97      -3.840   2.078   9.320  1.00 10.45           H  
ATOM   1390 1HZ  LYS A  97      -4.004   2.873   7.094  1.00 10.45           H  
ATOM   1391 2HZ  LYS A  97      -3.783   1.236   7.081  1.00 10.45           H  
ATOM   1392 3HZ  LYS A  97      -5.272   1.870   6.759  1.00 10.45           H  
ATOM   1393  N   ASP A  98      -7.051  -3.027  13.285  1.00 10.65           N  
ATOM   1394  CA  ASP A  98      -7.854  -4.191  13.648  1.00 10.65           C  
ATOM   1395  C   ASP A  98      -8.755  -3.918  14.865  1.00 10.65           C  
ATOM   1396  O   ASP A  98      -9.778  -4.577  15.047  1.00 10.65           O  
ATOM   1397  CB  ASP A  98      -6.942  -5.377  13.966  1.00 10.65           C  
ATOM   1398  CG  ASP A  98      -6.251  -5.966  12.735  1.00 10.65           C  
ATOM   1399  OD1 ASP A  98      -6.628  -5.637  11.634  1.00 10.65           O  
ATOM   1400  OD2 ASP A  98      -5.340  -6.738  12.914  1.00 10.65           O  
ATOM   1401  H   ASP A  98      -6.047  -3.109  13.286  1.00 10.65           H  
ATOM   1402  HA  ASP A  98      -8.491  -4.449  12.801  1.00 10.65           H  
ATOM   1403 1HB  ASP A  98      -6.178  -5.063  14.679  1.00 10.65           H  
ATOM   1404 2HB  ASP A  98      -7.526  -6.163  14.445  1.00 10.65           H  
ATOM   1405  N   GLN A  99      -8.348  -2.969  15.716  1.00 10.75           N  
ATOM   1406  CA  GLN A  99      -9.054  -2.605  16.940  1.00 10.75           C  
ATOM   1407  C   GLN A  99     -10.089  -1.502  16.689  1.00 10.75           C  
ATOM   1408  O   GLN A  99     -10.857  -1.129  17.582  1.00 10.75           O  
ATOM   1409  CB  GLN A  99      -8.041  -2.074  17.955  1.00 10.75           C  
ATOM   1410  CG  GLN A  99      -7.000  -3.063  18.447  1.00 10.75           C  
ATOM   1411  CD  GLN A  99      -5.925  -2.407  19.373  1.00 10.75           C  
ATOM   1412  OE1 GLN A  99      -4.839  -1.954  18.932  1.00 10.75           O  
ATOM   1413  NE2 GLN A  99      -6.238  -2.337  20.662  1.00 10.75           N  
ATOM   1414  H   GLN A  99      -7.519  -2.424  15.495  1.00 10.75           H  
ATOM   1415  HA  GLN A  99      -9.563  -3.485  17.332  1.00 10.75           H  
ATOM   1416 1HB  GLN A  99      -7.516  -1.260  17.499  1.00 10.75           H  
ATOM   1417 2HB  GLN A  99      -8.564  -1.685  18.800  1.00 10.75           H  
ATOM   1418 1HG  GLN A  99      -7.516  -3.834  19.023  1.00 10.75           H  
ATOM   1419 2HG  GLN A  99      -6.500  -3.506  17.588  1.00 10.75           H  
ATOM   1420 1HE2 GLN A  99      -5.606  -1.922  21.319  1.00 10.75           H  
ATOM   1421 2HE2 GLN A  99      -7.147  -2.670  20.990  1.00 10.75           H  
ATOM   1422  N   LEU A 100     -10.063  -0.946  15.479  1.00 10.80           N  
ATOM   1423  CA  LEU A 100     -10.906   0.173  15.102  1.00 10.80           C  
ATOM   1424  C   LEU A 100     -11.979  -0.251  14.112  1.00 10.80           C  
ATOM   1425  O   LEU A 100     -13.141   0.141  14.226  1.00 10.80           O  
ATOM   1426  CB  LEU A 100     -10.003   1.252  14.507  1.00 10.80           C  
ATOM   1427  CG  LEU A 100      -8.944   1.770  15.490  1.00 10.80           C  
ATOM   1428  CD1 LEU A 100      -8.018   2.744  14.805  1.00 10.80           C  
ATOM   1429  CD2 LEU A 100      -9.653   2.424  16.663  1.00 10.80           C  
ATOM   1430  H   LEU A 100      -9.431  -1.312  14.775  1.00 10.80           H  
ATOM   1431  HA  LEU A 100     -11.393   0.563  15.993  1.00 10.80           H  
ATOM   1432 1HB  LEU A 100      -9.490   0.843  13.639  1.00 10.80           H  
ATOM   1433 2HB  LEU A 100     -10.616   2.092  14.188  1.00 10.80           H  
ATOM   1434  HG  LEU A 100      -8.343   0.938  15.842  1.00 10.80           H  
ATOM   1435 1HD1 LEU A 100      -7.267   3.089  15.517  1.00 10.80           H  
ATOM   1436 2HD1 LEU A 100      -7.519   2.252  13.975  1.00 10.80           H  
ATOM   1437 3HD1 LEU A 100      -8.587   3.593  14.436  1.00 10.80           H  
ATOM   1438 1HD2 LEU A 100      -8.927   2.796  17.371  1.00 10.80           H  
ATOM   1439 2HD2 LEU A 100     -10.256   3.256  16.302  1.00 10.80           H  
ATOM   1440 3HD2 LEU A 100     -10.299   1.691  17.152  1.00 10.80           H  
ATOM   1441  N   GLY A 101     -11.604  -1.115  13.165  1.00 10.89           N  
ATOM   1442  CA  GLY A 101     -12.515  -1.610  12.130  1.00 10.89           C  
ATOM   1443  C   GLY A 101     -13.701  -2.368  12.727  1.00 10.89           C  
ATOM   1444  O   GLY A 101     -14.769  -2.461  12.132  1.00 10.89           O  
ATOM   1445  H   GLY A 101     -10.629  -1.404  13.129  1.00 10.89           H  
ATOM   1446 1HA  GLY A 101     -12.877  -0.773  11.531  1.00 10.89           H  
ATOM   1447 2HA  GLY A 101     -11.964  -2.264  11.456  1.00 10.89           H  
ATOM   1448  N   LYS A 102     -13.547  -2.857  13.948  1.00 11.02           N  
ATOM   1449  CA  LYS A 102     -14.607  -3.581  14.631  1.00 11.02           C  
ATOM   1450  C   LYS A 102     -15.817  -2.679  14.885  1.00 11.02           C  
ATOM   1451  O   LYS A 102     -16.953  -3.149  14.992  1.00 11.02           O  
ATOM   1452  CB  LYS A 102     -14.089  -4.110  15.958  1.00 11.02           C  
ATOM   1453  CG  LYS A 102     -12.968  -5.105  15.830  1.00 11.02           C  
ATOM   1454  CD  LYS A 102     -13.426  -6.439  15.282  1.00 11.02           C  
ATOM   1455  CE  LYS A 102     -12.262  -7.430  15.215  1.00 11.02           C  
ATOM   1456  NZ  LYS A 102     -11.880  -7.959  16.575  1.00 11.02           N  
ATOM   1457  H   LYS A 102     -12.654  -2.740  14.405  1.00 11.02           H  
ATOM   1458  HA  LYS A 102     -14.925  -4.414  14.003  1.00 11.02           H  
ATOM   1459 1HB  LYS A 102     -13.734  -3.279  16.577  1.00 11.02           H  
ATOM   1460 2HB  LYS A 102     -14.893  -4.600  16.497  1.00 11.02           H  
ATOM   1461 1HG  LYS A 102     -12.237  -4.694  15.142  1.00 11.02           H  
ATOM   1462 2HG  LYS A 102     -12.484  -5.244  16.782  1.00 11.02           H  
ATOM   1463 1HD  LYS A 102     -14.201  -6.847  15.934  1.00 11.02           H  
ATOM   1464 2HD  LYS A 102     -13.842  -6.303  14.285  1.00 11.02           H  
ATOM   1465 1HE  LYS A 102     -12.538  -8.265  14.576  1.00 11.02           H  
ATOM   1466 2HE  LYS A 102     -11.397  -6.923  14.783  1.00 11.02           H  
ATOM   1467 1HZ  LYS A 102     -11.113  -8.596  16.485  1.00 11.02           H  
ATOM   1468 2HZ  LYS A 102     -11.603  -7.201  17.220  1.00 11.02           H  
ATOM   1469 3HZ  LYS A 102     -12.665  -8.436  16.985  1.00 11.02           H  
ATOM   1470  N   ASN A 103     -15.587  -1.367  14.926  1.00 11.20           N  
ATOM   1471  CA  ASN A 103     -16.647  -0.424  15.221  1.00 11.20           C  
ATOM   1472  C   ASN A 103     -17.529  -0.190  13.994  1.00 11.20           C  
ATOM   1473  O   ASN A 103     -18.590   0.421  14.078  1.00 11.20           O  
ATOM   1474  CB  ASN A 103     -16.061   0.871  15.750  1.00 11.20           C  
ATOM   1475  CG  ASN A 103     -15.414   0.727  17.151  1.00 11.20           C  
ATOM   1476  OD1 ASN A 103     -15.759  -0.159  17.961  1.00 11.20           O  
ATOM   1477  ND2 ASN A 103     -14.457   1.589  17.404  1.00 11.20           N  
ATOM   1478  H   ASN A 103     -14.651  -0.999  14.759  1.00 11.20           H  
ATOM   1479  HA  ASN A 103     -17.285  -0.846  15.986  1.00 11.20           H  
ATOM   1480 1HB  ASN A 103     -15.315   1.246  15.048  1.00 11.20           H  
ATOM   1481 2HB  ASN A 103     -16.855   1.614  15.811  1.00 11.20           H  
ATOM   1482 1HD2 ASN A 103     -13.954   1.570  18.262  1.00 11.20           H  
ATOM   1483 2HD2 ASN A 103     -14.210   2.266  16.710  1.00 11.20           H  
ATOM   1484  N   GLU A 104     -17.159  -0.737  12.841  1.00 11.41           N  
ATOM   1485  CA  GLU A 104     -18.010  -0.565  11.675  1.00 11.41           C  
ATOM   1486  C   GLU A 104     -19.370  -1.245  11.895  1.00 11.41           C  
ATOM   1487  O   GLU A 104     -20.358  -0.882  11.257  1.00 11.41           O  
ATOM   1488  CB  GLU A 104     -17.331  -1.102  10.409  1.00 11.41           C  
ATOM   1489  CG  GLU A 104     -16.119  -0.271   9.948  1.00 11.41           C  
ATOM   1490  CD  GLU A 104     -15.436  -0.810   8.705  1.00 11.41           C  
ATOM   1491  OE1 GLU A 104     -15.841  -1.836   8.212  1.00 11.41           O  
ATOM   1492  OE2 GLU A 104     -14.500  -0.186   8.256  1.00 11.41           O  
ATOM   1493  H   GLU A 104     -16.294  -1.273  12.755  1.00 11.41           H  
ATOM   1494  HA  GLU A 104     -18.188   0.501  11.534  1.00 11.41           H  
ATOM   1495 1HB  GLU A 104     -16.987  -2.122  10.589  1.00 11.41           H  
ATOM   1496 2HB  GLU A 104     -18.051  -1.138   9.592  1.00 11.41           H  
ATOM   1497 1HG  GLU A 104     -16.451   0.746   9.752  1.00 11.41           H  
ATOM   1498 2HG  GLU A 104     -15.398  -0.233  10.764  1.00 11.41           H  
ATOM   1499  N   GLU A 105     -19.408  -2.260  12.770  1.00 11.62           N  
ATOM   1500  CA  GLU A 105     -20.628  -3.009  13.057  1.00 11.62           C  
ATOM   1501  C   GLU A 105     -21.245  -2.668  14.426  1.00 11.62           C  
ATOM   1502  O   GLU A 105     -22.151  -3.368  14.885  1.00 11.62           O  
ATOM   1503  CB  GLU A 105     -20.342  -4.514  12.986  1.00 11.62           C  
ATOM   1504  CG  GLU A 105     -19.898  -5.011  11.601  1.00 11.62           C  
ATOM   1505  CD  GLU A 105     -19.638  -6.511  11.548  1.00 11.62           C  
ATOM   1506  OE1 GLU A 105     -19.782  -7.161  12.557  1.00 11.62           O  
ATOM   1507  OE2 GLU A 105     -19.295  -6.995  10.494  1.00 11.62           O  
ATOM   1508  H   GLU A 105     -18.563  -2.509  13.289  1.00 11.62           H  
ATOM   1509  HA  GLU A 105     -21.363  -2.763  12.292  1.00 11.62           H  
ATOM   1510 1HB  GLU A 105     -19.555  -4.762  13.699  1.00 11.62           H  
ATOM   1511 2HB  GLU A 105     -21.234  -5.068  13.275  1.00 11.62           H  
ATOM   1512 1HG  GLU A 105     -20.673  -4.762  10.875  1.00 11.62           H  
ATOM   1513 2HG  GLU A 105     -18.990  -4.478  11.314  1.00 11.62           H  
ATOM   1514  N   GLY A 106     -20.732  -1.639  15.107  1.00 11.80           N  
ATOM   1515  CA  GLY A 106     -21.206  -1.327  16.458  1.00 11.80           C  
ATOM   1516  C   GLY A 106     -20.150  -0.527  17.206  1.00 11.80           C  
ATOM   1517  O   GLY A 106     -19.465   0.300  16.625  1.00 11.80           O  
ATOM   1518  H   GLY A 106     -20.013  -1.049  14.686  1.00 11.80           H  
ATOM   1519 1HA  GLY A 106     -22.133  -0.757  16.402  1.00 11.80           H  
ATOM   1520 2HA  GLY A 106     -21.419  -2.250  16.995  1.00 11.80           H  
ATOM   1521  N   ALA A 107     -20.036  -0.714  18.515  1.00 11.96           N  
ATOM   1522  CA  ALA A 107     -18.999   0.038  19.213  1.00 11.96           C  
ATOM   1523  C   ALA A 107     -18.328  -0.761  20.333  1.00 11.96           C  
ATOM   1524  O   ALA A 107     -18.370  -0.337  21.491  1.00 11.96           O  
ATOM   1525  CB  ALA A 107     -19.575   1.322  19.778  1.00 11.96           C  
ATOM   1526  H   ALA A 107     -20.628  -1.373  19.003  1.00 11.96           H  
ATOM   1527  HA  ALA A 107     -18.231   0.309  18.491  1.00 11.96           H  
ATOM   1528 1HB  ALA A 107     -18.783   1.895  20.256  1.00 11.96           H  
ATOM   1529 2HB  ALA A 107     -20.006   1.910  18.967  1.00 11.96           H  
ATOM   1530 3HB  ALA A 107     -20.347   1.090  20.510  1.00 11.96           H  
ATOM   1531  N   PRO A 108     -17.689  -1.920  20.039  1.00 12.06           N  
ATOM   1532  CA  PRO A 108     -16.930  -2.709  20.992  1.00 12.06           C  
ATOM   1533  C   PRO A 108     -15.705  -1.950  21.509  1.00 12.06           C  
ATOM   1534  O   PRO A 108     -15.219  -2.243  22.602  1.00 12.06           O  
ATOM   1535  CB  PRO A 108     -16.547  -3.950  20.177  1.00 12.06           C  
ATOM   1536  CG  PRO A 108     -16.619  -3.501  18.734  1.00 12.06           C  
ATOM   1537  CD  PRO A 108     -17.759  -2.521  18.697  1.00 12.06           C  
ATOM   1538  HA  PRO A 108     -17.589  -2.984  21.830  1.00 12.06           H  
ATOM   1539 1HB  PRO A 108     -15.553  -4.300  20.473  1.00 12.06           H  
ATOM   1540 2HB  PRO A 108     -17.246  -4.769  20.394  1.00 12.06           H  
ATOM   1541 1HG  PRO A 108     -15.666  -3.044  18.429  1.00 12.06           H  
ATOM   1542 2HG  PRO A 108     -16.784  -4.364  18.072  1.00 12.06           H  
ATOM   1543 1HD  PRO A 108     -17.588  -1.807  17.920  1.00 12.06           H  
ATOM   1544 2HD  PRO A 108     -18.703  -3.063  18.561  1.00 12.06           H  
ATOM   1545  N   GLN A 109     -15.218  -0.947  20.746  1.00 12.10           N  
ATOM   1546  CA  GLN A 109     -14.098  -0.122  21.190  1.00 12.10           C  
ATOM   1547  C   GLN A 109     -12.891  -0.921  21.684  1.00 12.10           C  
ATOM   1548  O   GLN A 109     -12.364  -0.660  22.768  1.00 12.10           O  
ATOM   1549  CB  GLN A 109     -14.621   0.835  22.261  1.00 12.10           C  
ATOM   1550  CG  GLN A 109     -15.693   1.768  21.706  1.00 12.10           C  
ATOM   1551  CD  GLN A 109     -16.417   2.565  22.755  1.00 12.10           C  
ATOM   1552  OE1 GLN A 109     -15.912   3.551  23.308  1.00 12.10           O  
ATOM   1553  NE2 GLN A 109     -17.645   2.131  23.031  1.00 12.10           N  
ATOM   1554  H   GLN A 109     -15.606  -0.736  19.829  1.00 12.10           H  
ATOM   1555  HA  GLN A 109     -13.772   0.471  20.338  1.00 12.10           H  
ATOM   1556 1HB  GLN A 109     -15.046   0.279  23.097  1.00 12.10           H  
ATOM   1557 2HB  GLN A 109     -13.801   1.440  22.646  1.00 12.10           H  
ATOM   1558 1HG  GLN A 109     -15.211   2.470  21.030  1.00 12.10           H  
ATOM   1559 2HG  GLN A 109     -16.415   1.184  21.160  1.00 12.10           H  
ATOM   1560 1HE2 GLN A 109     -18.205   2.598  23.714  1.00 12.10           H  
ATOM   1561 2HE2 GLN A 109     -18.011   1.308  22.534  1.00 12.10           H  
ATOM   1562  N   GLU A 110     -12.381  -1.817  20.831  1.00 12.07           N  
ATOM   1563  CA  GLU A 110     -11.292  -2.726  21.199  1.00 12.07           C  
ATOM   1564  C   GLU A 110      -9.925  -2.051  21.261  1.00 12.07           C  
ATOM   1565  O   GLU A 110      -8.915  -2.708  21.528  1.00 12.07           O  
ATOM   1566  CB  GLU A 110     -11.249  -3.914  20.241  1.00 12.07           C  
ATOM   1567  CG  GLU A 110     -12.486  -4.797  20.329  1.00 12.07           C  
ATOM   1568  CD  GLU A 110     -12.426  -6.023  19.454  1.00 12.07           C  
ATOM   1569  OE1 GLU A 110     -11.441  -6.202  18.764  1.00 12.07           O  
ATOM   1570  OE2 GLU A 110     -13.371  -6.780  19.449  1.00 12.07           O  
ATOM   1571  H   GLU A 110     -12.819  -1.924  19.927  1.00 12.07           H  
ATOM   1572  HA  GLU A 110     -11.509  -3.115  22.195  1.00 12.07           H  
ATOM   1573 1HB  GLU A 110     -11.170  -3.550  19.217  1.00 12.07           H  
ATOM   1574 2HB  GLU A 110     -10.369  -4.521  20.446  1.00 12.07           H  
ATOM   1575 1HG  GLU A 110     -12.654  -5.085  21.362  1.00 12.07           H  
ATOM   1576 2HG  GLU A 110     -13.327  -4.190  20.015  1.00 12.07           H  
ATOM   1577  N   GLY A 111      -9.906  -0.727  21.034  1.00 11.96           N  
ATOM   1578  CA  GLY A 111      -8.718   0.103  21.210  1.00 11.96           C  
ATOM   1579  C   GLY A 111      -8.263  -0.023  22.668  1.00 11.96           C  
ATOM   1580  O   GLY A 111      -7.075   0.093  22.978  1.00 11.96           O  
ATOM   1581  H   GLY A 111     -10.771  -0.286  20.771  1.00 11.96           H  
ATOM   1582 1HA  GLY A 111      -7.932  -0.216  20.537  1.00 11.96           H  
ATOM   1583 2HA  GLY A 111      -8.955   1.141  20.979  1.00 11.96           H  
ATOM   1584  N   ILE A 112      -9.230  -0.254  23.570  1.00 11.78           N  
ATOM   1585  CA  ILE A 112      -8.943  -0.454  24.981  1.00 11.78           C  
ATOM   1586  C   ILE A 112      -9.309  -1.882  25.360  1.00 11.78           C  
ATOM   1587  O   ILE A 112     -10.478  -2.222  25.551  1.00 11.78           O  
ATOM   1588  CB  ILE A 112      -9.712   0.541  25.859  1.00 11.78           C  
ATOM   1589  CG1 ILE A 112      -9.322   1.980  25.492  1.00 11.78           C  
ATOM   1590  CG2 ILE A 112      -9.470   0.241  27.321  1.00 11.78           C  
ATOM   1591  CD1 ILE A 112     -10.163   3.018  26.188  1.00 11.78           C  
ATOM   1592  H   ILE A 112     -10.199  -0.336  23.254  1.00 11.78           H  
ATOM   1593  HA  ILE A 112      -7.877  -0.316  25.150  1.00 11.78           H  
ATOM   1594  HB  ILE A 112     -10.784   0.440  25.662  1.00 11.78           H  
ATOM   1595 1HG1 ILE A 112      -8.276   2.143  25.752  1.00 11.78           H  
ATOM   1596 2HG1 ILE A 112      -9.438   2.117  24.419  1.00 11.78           H  
ATOM   1597 1HG2 ILE A 112     -10.045   0.937  27.936  1.00 11.78           H  
ATOM   1598 2HG2 ILE A 112      -9.798  -0.764  27.525  1.00 11.78           H  
ATOM   1599 3HG2 ILE A 112      -8.409   0.339  27.554  1.00 11.78           H  
ATOM   1600 1HD1 ILE A 112      -9.843   4.014  25.886  1.00 11.78           H  
ATOM   1601 2HD1 ILE A 112     -11.212   2.874  25.918  1.00 11.78           H  
ATOM   1602 3HD1 ILE A 112     -10.051   2.913  27.266  1.00 11.78           H  
ATOM   1603  N   LEU A 113      -8.297  -2.714  25.557  1.00 11.52           N  
ATOM   1604  CA  LEU A 113      -8.524  -4.134  25.807  1.00 11.52           C  
ATOM   1605  C   LEU A 113      -9.225  -4.367  27.142  1.00 11.52           C  
ATOM   1606  O   LEU A 113      -9.929  -5.359  27.331  1.00 11.52           O  
ATOM   1607  CB  LEU A 113      -7.197  -4.884  25.759  1.00 11.52           C  
ATOM   1608  CG  LEU A 113      -6.516  -4.884  24.375  1.00 11.52           C  
ATOM   1609  CD1 LEU A 113      -5.173  -5.586  24.478  1.00 11.52           C  
ATOM   1610  CD2 LEU A 113      -7.424  -5.543  23.353  1.00 11.52           C  
ATOM   1611  H   LEU A 113      -7.353  -2.371  25.440  1.00 11.52           H  
ATOM   1612  HA  LEU A 113      -9.163  -4.521  25.015  1.00 11.52           H  
ATOM   1613 1HB  LEU A 113      -6.511  -4.438  26.477  1.00 11.52           H  
ATOM   1614 2HB  LEU A 113      -7.372  -5.920  26.045  1.00 11.52           H  
ATOM   1615  HG  LEU A 113      -6.330  -3.853  24.065  1.00 11.52           H  
ATOM   1616 1HD1 LEU A 113      -4.680  -5.571  23.506  1.00 11.52           H  
ATOM   1617 2HD1 LEU A 113      -4.549  -5.073  25.210  1.00 11.52           H  
ATOM   1618 3HD1 LEU A 113      -5.327  -6.618  24.791  1.00 11.52           H  
ATOM   1619 1HD2 LEU A 113      -6.942  -5.528  22.374  1.00 11.52           H  
ATOM   1620 2HD2 LEU A 113      -7.618  -6.573  23.646  1.00 11.52           H  
ATOM   1621 3HD2 LEU A 113      -8.364  -4.991  23.298  1.00 11.52           H  
ATOM   1622  N   GLU A 114      -9.070  -3.420  28.057  1.00 11.24           N  
ATOM   1623  CA  GLU A 114      -9.662  -3.498  29.385  1.00 11.24           C  
ATOM   1624  C   GLU A 114     -11.193  -3.520  29.324  1.00 11.24           C  
ATOM   1625  O   GLU A 114     -11.841  -3.986  30.262  1.00 11.24           O  
ATOM   1626  CB  GLU A 114      -9.195  -2.317  30.243  1.00 11.24           C  
ATOM   1627  CG  GLU A 114      -7.709  -2.336  30.585  1.00 11.24           C  
ATOM   1628  CD  GLU A 114      -7.265  -1.139  31.399  1.00 11.24           C  
ATOM   1629  OE1 GLU A 114      -8.060  -0.255  31.612  1.00 11.24           O  
ATOM   1630  OE2 GLU A 114      -6.126  -1.115  31.804  1.00 11.24           O  
ATOM   1631  H   GLU A 114      -8.500  -2.624  27.823  1.00 11.24           H  
ATOM   1632  HA  GLU A 114      -9.330  -4.423  29.856  1.00 11.24           H  
ATOM   1633 1HB  GLU A 114      -9.419  -1.384  29.744  1.00 11.24           H  
ATOM   1634 2HB  GLU A 114      -9.747  -2.318  31.183  1.00 11.24           H  
ATOM   1635 1HG  GLU A 114      -7.489  -3.244  31.145  1.00 11.24           H  
ATOM   1636 2HG  GLU A 114      -7.141  -2.369  29.656  1.00 11.24           H  
ATOM   1637  N   ASP A 115     -11.770  -2.990  28.237  1.00 10.98           N  
ATOM   1638  CA  ASP A 115     -13.215  -2.926  28.069  1.00 10.98           C  
ATOM   1639  C   ASP A 115     -13.737  -4.012  27.121  1.00 10.98           C  
ATOM   1640  O   ASP A 115     -14.893  -3.963  26.700  1.00 10.98           O  
ATOM   1641  CB  ASP A 115     -13.626  -1.560  27.514  1.00 10.98           C  
ATOM   1642  CG  ASP A 115     -13.339  -0.396  28.463  1.00 10.98           C  
ATOM   1643  OD1 ASP A 115     -13.579  -0.523  29.639  1.00 10.98           O  
ATOM   1644  OD2 ASP A 115     -12.903   0.623  27.985  1.00 10.98           O  
ATOM   1645  H   ASP A 115     -11.193  -2.647  27.468  1.00 10.98           H  
ATOM   1646  HA  ASP A 115     -13.683  -3.070  29.042  1.00 10.98           H  
ATOM   1647 1HB  ASP A 115     -13.079  -1.383  26.577  1.00 10.98           H  
ATOM   1648 2HB  ASP A 115     -14.686  -1.569  27.272  1.00 10.98           H  
ATOM   1649  N   MET A 116     -12.895  -4.994  26.784  1.00 10.78           N  
ATOM   1650  CA  MET A 116     -13.273  -6.038  25.835  1.00 10.78           C  
ATOM   1651  C   MET A 116     -14.571  -6.767  26.240  1.00 10.78           C  
ATOM   1652  O   MET A 116     -14.652  -7.295  27.349  1.00 10.78           O  
ATOM   1653  CB  MET A 116     -12.135  -7.049  25.744  1.00 10.78           C  
ATOM   1654  CG  MET A 116     -12.320  -8.154  24.730  1.00 10.78           C  
ATOM   1655  SD  MET A 116     -12.326  -7.543  23.050  1.00 10.78           S  
ATOM   1656  CE  MET A 116     -10.636  -7.008  22.890  1.00 10.78           C  
ATOM   1657  H   MET A 116     -11.948  -5.014  27.166  1.00 10.78           H  
ATOM   1658  HA  MET A 116     -13.365  -5.573  24.865  1.00 10.78           H  
ATOM   1659 1HB  MET A 116     -11.218  -6.528  25.481  1.00 10.78           H  
ATOM   1660 2HB  MET A 116     -11.977  -7.505  26.721  1.00 10.78           H  
ATOM   1661 1HG  MET A 116     -11.519  -8.883  24.835  1.00 10.78           H  
ATOM   1662 2HG  MET A 116     -13.273  -8.662  24.914  1.00 10.78           H  
ATOM   1663 1HE  MET A 116     -10.476  -6.602  21.891  1.00 10.78           H  
ATOM   1664 2HE  MET A 116     -10.435  -6.240  23.632  1.00 10.78           H  
ATOM   1665 3HE  MET A 116      -9.968  -7.852  23.048  1.00 10.78           H  
ATOM   1666  N   PRO A 117     -15.608  -6.802  25.373  1.00 10.68           N  
ATOM   1667  CA  PRO A 117     -16.872  -7.486  25.596  1.00 10.68           C  
ATOM   1668  C   PRO A 117     -16.706  -8.984  25.827  1.00 10.68           C  
ATOM   1669  O   PRO A 117     -15.828  -9.624  25.244  1.00 10.68           O  
ATOM   1670  CB  PRO A 117     -17.631  -7.230  24.284  1.00 10.68           C  
ATOM   1671  CG  PRO A 117     -17.039  -5.956  23.730  1.00 10.68           C  
ATOM   1672  CD  PRO A 117     -15.584  -5.993  24.119  1.00 10.68           C  
ATOM   1673  HA  PRO A 117     -17.389  -7.018  26.447  1.00 10.68           H  
ATOM   1674 1HB  PRO A 117     -17.505  -8.092  23.612  1.00 10.68           H  
ATOM   1675 2HB  PRO A 117     -18.708  -7.146  24.490  1.00 10.68           H  
ATOM   1676 1HG  PRO A 117     -17.180  -5.920  22.640  1.00 10.68           H  
ATOM   1677 2HG  PRO A 117     -17.558  -5.078  24.144  1.00 10.68           H  
ATOM   1678 1HD  PRO A 117     -14.995  -6.473  23.336  1.00 10.68           H  
ATOM   1679 2HD  PRO A 117     -15.290  -4.944  24.304  1.00 10.68           H  
ATOM   1680  N   VAL A 118     -17.596  -9.541  26.644  1.00 10.65           N  
ATOM   1681  CA  VAL A 118     -17.637 -10.973  26.926  1.00 10.65           C  
ATOM   1682  C   VAL A 118     -18.980 -11.532  26.481  1.00 10.65           C  
ATOM   1683  O   VAL A 118     -20.022 -10.952  26.780  1.00 10.65           O  
ATOM   1684  CB  VAL A 118     -17.416 -11.245  28.423  1.00 10.65           C  
ATOM   1685  CG1 VAL A 118     -17.527 -12.751  28.711  1.00 10.65           C  
ATOM   1686  CG2 VAL A 118     -16.044 -10.717  28.827  1.00 10.65           C  
ATOM   1687  H   VAL A 118     -18.278  -8.948  27.092  1.00 10.65           H  
ATOM   1688  HA  VAL A 118     -16.849 -11.466  26.357  1.00 10.65           H  
ATOM   1689  HB  VAL A 118     -18.187 -10.738  29.002  1.00 10.65           H  
ATOM   1690 1HG1 VAL A 118     -17.376 -12.937  29.776  1.00 10.65           H  
ATOM   1691 2HG1 VAL A 118     -18.518 -13.115  28.432  1.00 10.65           H  
ATOM   1692 3HG1 VAL A 118     -16.773 -13.292  28.142  1.00 10.65           H  
ATOM   1693 1HG2 VAL A 118     -15.888 -10.899  29.888  1.00 10.65           H  
ATOM   1694 2HG2 VAL A 118     -15.272 -11.229  28.250  1.00 10.65           H  
ATOM   1695 3HG2 VAL A 118     -15.986  -9.645  28.632  1.00 10.65           H  
ATOM   1696  N   ASP A 119     -18.952 -12.646  25.758  1.00 10.67           N  
ATOM   1697  CA  ASP A 119     -20.180 -13.239  25.240  1.00 10.67           C  
ATOM   1698  C   ASP A 119     -20.883 -14.208  26.221  1.00 10.67           C  
ATOM   1699  O   ASP A 119     -20.309 -15.246  26.565  1.00 10.67           O  
ATOM   1700  CB  ASP A 119     -19.875 -13.994  23.950  1.00 10.67           C  
ATOM   1701  CG  ASP A 119     -19.521 -13.080  22.796  1.00 10.67           C  
ATOM   1702  OD1 ASP A 119     -20.054 -12.000  22.717  1.00 10.67           O  
ATOM   1703  OD2 ASP A 119     -18.690 -13.463  22.014  1.00 10.67           O  
ATOM   1704  H   ASP A 119     -18.062 -13.075  25.552  1.00 10.67           H  
ATOM   1705  HA  ASP A 119     -20.814 -12.409  24.975  1.00 10.67           H  
ATOM   1706 1HB  ASP A 119     -19.051 -14.688  24.111  1.00 10.67           H  
ATOM   1707 2HB  ASP A 119     -20.750 -14.583  23.673  1.00 10.67           H  
ATOM   1708  N   PRO A 120     -22.142 -13.910  26.635  1.00 10.72           N  
ATOM   1709  CA  PRO A 120     -22.966 -14.653  27.568  1.00 10.72           C  
ATOM   1710  C   PRO A 120     -23.418 -15.881  26.833  1.00 10.72           C  
ATOM   1711  O   PRO A 120     -23.014 -16.063  25.678  1.00 10.72           O  
ATOM   1712  CB  PRO A 120     -24.107 -13.685  27.882  1.00 10.72           C  
ATOM   1713  CG  PRO A 120     -24.273 -12.900  26.615  1.00 10.72           C  
ATOM   1714  CD  PRO A 120     -22.860 -12.730  26.067  1.00 10.72           C  
ATOM   1715  HA  PRO A 120     -22.377 -14.913  28.461  1.00 10.72           H  
ATOM   1716 1HB  PRO A 120     -25.016 -14.244  28.151  1.00 10.72           H  
ATOM   1717 2HB  PRO A 120     -23.839 -13.057  28.745  1.00 10.72           H  
ATOM   1718 1HG  PRO A 120     -24.934 -13.447  25.924  1.00 10.72           H  
ATOM   1719 2HG  PRO A 120     -24.760 -11.936  26.829  1.00 10.72           H  
ATOM   1720 1HD  PRO A 120     -22.918 -12.785  24.967  1.00 10.72           H  
ATOM   1721 2HD  PRO A 120     -22.425 -11.782  26.432  1.00 10.72           H  
ATOM   1722  N   ASP A 121     -24.249 -16.727  27.437  1.00 10.73           N  
ATOM   1723  CA  ASP A 121     -24.621 -17.950  26.733  1.00 10.73           C  
ATOM   1724  C   ASP A 121     -23.358 -18.769  26.509  1.00 10.73           C  
ATOM   1725  O   ASP A 121     -23.058 -19.637  27.329  1.00 10.73           O  
ATOM   1726  CB  ASP A 121     -25.393 -17.696  25.424  1.00 10.73           C  
ATOM   1727  CG  ASP A 121     -26.786 -17.124  25.680  1.00 10.73           C  
ATOM   1728  OD1 ASP A 121     -27.228 -17.169  26.806  1.00 10.73           O  
ATOM   1729  OD2 ASP A 121     -27.394 -16.648  24.751  1.00 10.73           O  
ATOM   1730  H   ASP A 121     -24.587 -16.549  28.372  1.00 10.73           H  
ATOM   1731  HA  ASP A 121     -25.281 -18.535  27.375  1.00 10.73           H  
ATOM   1732 1HB  ASP A 121     -24.875 -17.039  24.746  1.00 10.73           H  
ATOM   1733 2HB  ASP A 121     -25.513 -18.647  24.904  1.00 10.73           H  
ATOM   1734  N   ASN A 122     -22.649 -18.566  25.412  1.00 10.66           N  
ATOM   1735  CA  ASN A 122     -21.445 -19.349  25.167  1.00 10.66           C  
ATOM   1736  C   ASN A 122     -20.568 -19.430  26.427  1.00 10.66           C  
ATOM   1737  O   ASN A 122     -20.153 -20.534  26.783  1.00 10.66           O  
ATOM   1738  CB  ASN A 122     -20.659 -18.780  24.007  1.00 10.66           C  
ATOM   1739  CG  ASN A 122     -21.312 -19.060  22.671  1.00 10.66           C  
ATOM   1740  OD1 ASN A 122     -22.181 -19.933  22.553  1.00 10.66           O  
ATOM   1741  ND2 ASN A 122     -20.901 -18.340  21.658  1.00 10.66           N  
ATOM   1742  H   ASN A 122     -22.921 -17.798  24.806  1.00 10.66           H  
ATOM   1743  HA  ASN A 122     -21.735 -20.366  24.909  1.00 10.66           H  
ATOM   1744 1HB  ASN A 122     -20.566 -17.697  24.136  1.00 10.66           H  
ATOM   1745 2HB  ASN A 122     -19.652 -19.199  24.008  1.00 10.66           H  
ATOM   1746 1HD2 ASN A 122     -21.295 -18.485  20.750  1.00 10.66           H  
ATOM   1747 2HD2 ASN A 122     -20.191 -17.648  21.791  1.00 10.66           H  
ATOM   1748  N   GLU A 123     -20.344 -18.317  27.158  1.00 10.55           N  
ATOM   1749  CA  GLU A 123     -19.546 -18.429  28.381  1.00 10.55           C  
ATOM   1750  C   GLU A 123     -20.136 -19.469  29.347  1.00 10.55           C  
ATOM   1751  O   GLU A 123     -19.409 -20.275  29.934  1.00 10.55           O  
ATOM   1752  CB  GLU A 123     -19.469 -17.078  29.102  1.00 10.55           C  
ATOM   1753  CG  GLU A 123     -18.617 -17.079  30.369  1.00 10.55           C  
ATOM   1754  CD  GLU A 123     -18.546 -15.723  31.052  1.00 10.55           C  
ATOM   1755  OE1 GLU A 123     -19.190 -14.805  30.602  1.00 10.55           O  
ATOM   1756  OE2 GLU A 123     -17.838 -15.614  32.026  1.00 10.55           O  
ATOM   1757  H   GLU A 123     -20.670 -17.392  26.862  1.00 10.55           H  
ATOM   1758  HA  GLU A 123     -18.538 -18.748  28.107  1.00 10.55           H  
ATOM   1759 1HB  GLU A 123     -19.044 -16.337  28.429  1.00 10.55           H  
ATOM   1760 2HB  GLU A 123     -20.474 -16.745  29.360  1.00 10.55           H  
ATOM   1761 1HG  GLU A 123     -19.036 -17.806  31.068  1.00 10.55           H  
ATOM   1762 2HG  GLU A 123     -17.611 -17.405  30.111  1.00 10.55           H  
ATOM   1763  N   ALA A 124     -21.465 -19.452  29.508  1.00 10.42           N  
ATOM   1764  CA  ALA A 124     -22.156 -20.375  30.411  1.00 10.42           C  
ATOM   1765  C   ALA A 124     -21.953 -21.816  29.977  1.00 10.42           C  
ATOM   1766  O   ALA A 124     -21.942 -22.728  30.806  1.00 10.42           O  
ATOM   1767  CB  ALA A 124     -23.644 -20.072  30.458  1.00 10.42           C  
ATOM   1768  H   ALA A 124     -22.009 -18.798  28.963  1.00 10.42           H  
ATOM   1769  HA  ALA A 124     -21.734 -20.252  31.406  1.00 10.42           H  
ATOM   1770 1HB  ALA A 124     -24.126 -20.757  31.155  1.00 10.42           H  
ATOM   1771 2HB  ALA A 124     -23.792 -19.048  30.791  1.00 10.42           H  
ATOM   1772 3HB  ALA A 124     -24.080 -20.201  29.473  1.00 10.42           H  
ATOM   1773  N   TYR A 125     -21.843 -22.030  28.671  1.00 10.42           N  
ATOM   1774  CA  TYR A 125     -21.674 -23.369  28.134  1.00 10.42           C  
ATOM   1775  C   TYR A 125     -20.225 -23.848  28.241  1.00 10.42           C  
ATOM   1776  O   TYR A 125     -19.977 -25.051  28.345  1.00 10.42           O  
ATOM   1777  CB  TYR A 125     -22.194 -23.436  26.704  1.00 10.42           C  
ATOM   1778  CG  TYR A 125     -23.699 -23.242  26.654  1.00 10.42           C  
ATOM   1779  CD1 TYR A 125     -24.233 -22.125  26.051  1.00 10.42           C  
ATOM   1780  CD2 TYR A 125     -24.538 -24.166  27.256  1.00 10.42           C  
ATOM   1781  CE1 TYR A 125     -25.591 -21.918  26.034  1.00 10.42           C  
ATOM   1782  CE2 TYR A 125     -25.906 -23.965  27.241  1.00 10.42           C  
ATOM   1783  CZ  TYR A 125     -26.431 -22.842  26.632  1.00 10.42           C  
ATOM   1784  OH  TYR A 125     -27.791 -22.637  26.618  1.00 10.42           O  
ATOM   1785  H   TYR A 125     -21.897 -21.224  28.040  1.00 10.42           H  
ATOM   1786  HA  TYR A 125     -22.278 -24.048  28.734  1.00 10.42           H  
ATOM   1787 1HB  TYR A 125     -21.723 -22.654  26.104  1.00 10.42           H  
ATOM   1788 2HB  TYR A 125     -21.948 -24.398  26.260  1.00 10.42           H  
ATOM   1789  HD1 TYR A 125     -23.578 -21.408  25.588  1.00 10.42           H  
ATOM   1790  HD2 TYR A 125     -24.121 -25.047  27.743  1.00 10.42           H  
ATOM   1791  HE1 TYR A 125     -26.000 -21.028  25.554  1.00 10.42           H  
ATOM   1792  HE2 TYR A 125     -26.569 -24.689  27.714  1.00 10.42           H  
ATOM   1793  HH  TYR A 125     -28.227 -23.356  27.082  1.00 10.42           H  
ATOM   1794  N   GLU A 126     -19.266 -22.917  28.228  1.00 10.59           N  
ATOM   1795  CA  GLU A 126     -17.856 -23.281  28.383  1.00 10.59           C  
ATOM   1796  C   GLU A 126     -17.528 -23.549  29.858  1.00 10.59           C  
ATOM   1797  O   GLU A 126     -16.734 -24.441  30.181  1.00 10.59           O  
ATOM   1798  CB  GLU A 126     -16.930 -22.184  27.835  1.00 10.59           C  
ATOM   1799  CG  GLU A 126     -16.976 -21.997  26.310  1.00 10.59           C  
ATOM   1800  CD  GLU A 126     -16.016 -20.925  25.796  1.00 10.59           C  
ATOM   1801  OE1 GLU A 126     -15.372 -20.283  26.594  1.00 10.59           O  
ATOM   1802  OE2 GLU A 126     -15.932 -20.761  24.599  1.00 10.59           O  
ATOM   1803  H   GLU A 126     -19.530 -21.942  28.082  1.00 10.59           H  
ATOM   1804  HA  GLU A 126     -17.674 -24.198  27.823  1.00 10.59           H  
ATOM   1805 1HB  GLU A 126     -17.205 -21.229  28.292  1.00 10.59           H  
ATOM   1806 2HB  GLU A 126     -15.902 -22.400  28.121  1.00 10.59           H  
ATOM   1807 1HG  GLU A 126     -16.730 -22.946  25.835  1.00 10.59           H  
ATOM   1808 2HG  GLU A 126     -17.992 -21.735  26.023  1.00 10.59           H  
ATOM   1809  N   MET A 127     -18.198 -22.814  30.750  1.00 10.88           N  
ATOM   1810  CA  MET A 127     -18.009 -22.878  32.201  1.00 10.88           C  
ATOM   1811  C   MET A 127     -17.854 -24.283  32.841  1.00 10.88           C  
ATOM   1812  O   MET A 127     -16.893 -24.472  33.590  1.00 10.88           O  
ATOM   1813  CB  MET A 127     -19.101 -22.042  32.876  1.00 10.88           C  
ATOM   1814  CG  MET A 127     -19.124 -22.076  34.368  1.00 10.88           C  
ATOM   1815  SD  MET A 127     -20.535 -21.159  34.996  1.00 10.88           S  
ATOM   1816  CE  MET A 127     -21.863 -22.221  34.423  1.00 10.88           C  
ATOM   1817  H   MET A 127     -18.836 -22.100  30.394  1.00 10.88           H  
ATOM   1818  HA  MET A 127     -17.072 -22.359  32.410  1.00 10.88           H  
ATOM   1819 1HB  MET A 127     -18.943 -20.999  32.597  1.00 10.88           H  
ATOM   1820 2HB  MET A 127     -20.079 -22.285  32.516  1.00 10.88           H  
ATOM   1821 1HG  MET A 127     -19.200 -23.109  34.713  1.00 10.88           H  
ATOM   1822 2HG  MET A 127     -18.210 -21.640  34.770  1.00 10.88           H  
ATOM   1823 1HE  MET A 127     -22.822 -21.802  34.728  1.00 10.88           H  
ATOM   1824 2HE  MET A 127     -21.828 -22.295  33.335  1.00 10.88           H  
ATOM   1825 3HE  MET A 127     -21.746 -23.215  34.855  1.00 10.88           H  
ATOM   1826  N   PRO A 128     -18.711 -25.301  32.568  1.00 11.22           N  
ATOM   1827  CA  PRO A 128     -18.659 -26.644  33.134  1.00 11.22           C  
ATOM   1828  C   PRO A 128     -17.328 -27.352  32.877  1.00 11.22           C  
ATOM   1829  O   PRO A 128     -17.005 -28.339  33.538  1.00 11.22           O  
ATOM   1830  CB  PRO A 128     -19.810 -27.364  32.427  1.00 11.22           C  
ATOM   1831  CG  PRO A 128     -20.740 -26.268  32.027  1.00 11.22           C  
ATOM   1832  CD  PRO A 128     -19.838 -25.137  31.656  1.00 11.22           C  
ATOM   1833  HA  PRO A 128     -18.857 -26.576  34.213  1.00 11.22           H  
ATOM   1834 1HB  PRO A 128     -19.426 -27.925  31.563  1.00 11.22           H  
ATOM   1835 2HB  PRO A 128     -20.273 -28.095  33.108  1.00 11.22           H  
ATOM   1836 1HG  PRO A 128     -21.369 -26.587  31.182  1.00 11.22           H  
ATOM   1837 2HG  PRO A 128     -21.415 -26.013  32.853  1.00 11.22           H  
ATOM   1838 1HD  PRO A 128     -19.509 -25.282  30.648  1.00 11.22           H  
ATOM   1839 2HD  PRO A 128     -20.361 -24.235  31.792  1.00 11.22           H  
ATOM   1840  N   SER A 129     -16.538 -26.873  31.909  1.00 11.47           N  
ATOM   1841  CA  SER A 129     -15.260 -27.498  31.611  1.00 11.47           C  
ATOM   1842  C   SER A 129     -14.287 -27.435  32.797  1.00 11.47           C  
ATOM   1843  O   SER A 129     -13.300 -28.167  32.815  1.00 11.47           O  
ATOM   1844  CB  SER A 129     -14.638 -26.854  30.384  1.00 11.47           C  
ATOM   1845  OG  SER A 129     -14.297 -25.520  30.623  1.00 11.47           O  
ATOM   1846  H   SER A 129     -16.791 -26.045  31.369  1.00 11.47           H  
ATOM   1847  HA  SER A 129     -15.444 -28.548  31.383  1.00 11.47           H  
ATOM   1848 1HB  SER A 129     -13.749 -27.411  30.097  1.00 11.47           H  
ATOM   1849 2HB  SER A 129     -15.340 -26.902  29.552  1.00 11.47           H  
ATOM   1850  HG  SER A 129     -15.148 -25.030  30.633  1.00 11.47           H  
ATOM   1851  N   GLU A 130     -14.555 -26.555  33.773  1.00 11.52           N  
ATOM   1852  CA  GLU A 130     -13.713 -26.430  34.958  1.00 11.52           C  
ATOM   1853  C   GLU A 130     -14.154 -27.333  36.127  1.00 11.52           C  
ATOM   1854  O   GLU A 130     -13.548 -27.290  37.200  1.00 11.52           O  
ATOM   1855  CB  GLU A 130     -13.671 -24.972  35.437  1.00 11.52           C  
ATOM   1856  CG  GLU A 130     -13.013 -23.997  34.451  1.00 11.52           C  
ATOM   1857  CD  GLU A 130     -12.932 -22.561  34.962  1.00 11.52           C  
ATOM   1858  OE1 GLU A 130     -13.378 -22.302  36.057  1.00 11.52           O  
ATOM   1859  OE2 GLU A 130     -12.412 -21.731  34.249  1.00 11.52           O  
ATOM   1860  H   GLU A 130     -15.379 -25.956  33.690  1.00 11.52           H  
ATOM   1861  HA  GLU A 130     -12.701 -26.723  34.680  1.00 11.52           H  
ATOM   1862 1HB  GLU A 130     -14.691 -24.626  35.615  1.00 11.52           H  
ATOM   1863 2HB  GLU A 130     -13.134 -24.913  36.384  1.00 11.52           H  
ATOM   1864 1HG  GLU A 130     -12.008 -24.351  34.226  1.00 11.52           H  
ATOM   1865 2HG  GLU A 130     -13.589 -24.014  33.522  1.00 11.52           H  
ATOM   1866  N   GLU A 131     -15.217 -28.125  35.948  1.00 11.34           N  
ATOM   1867  CA  GLU A 131     -15.723 -28.963  37.039  1.00 11.34           C  
ATOM   1868  C   GLU A 131     -14.768 -30.064  37.510  1.00 11.34           C  
ATOM   1869  O   GLU A 131     -14.067 -30.711  36.723  1.00 11.34           O  
ATOM   1870  CB  GLU A 131     -17.082 -29.559  36.680  1.00 11.34           C  
ATOM   1871  CG  GLU A 131     -18.224 -28.551  36.628  1.00 11.34           C  
ATOM   1872  CD  GLU A 131     -18.629 -28.038  37.995  1.00 11.34           C  
ATOM   1873  OE1 GLU A 131     -18.868 -28.848  38.861  1.00 11.34           O  
ATOM   1874  OE2 GLU A 131     -18.705 -26.841  38.168  1.00 11.34           O  
ATOM   1875  H   GLU A 131     -15.694 -28.145  35.047  1.00 11.34           H  
ATOM   1876  HA  GLU A 131     -15.890 -28.306  37.893  1.00 11.34           H  
ATOM   1877 1HB  GLU A 131     -17.020 -29.998  35.694  1.00 11.34           H  
ATOM   1878 2HB  GLU A 131     -17.341 -30.348  37.385  1.00 11.34           H  
ATOM   1879 1HG  GLU A 131     -17.894 -27.706  36.034  1.00 11.34           H  
ATOM   1880 2HG  GLU A 131     -19.081 -29.000  36.128  1.00 11.34           H  
ATOM   1881  N   GLY A 132     -14.840 -30.314  38.821  1.00 11.00           N  
ATOM   1882  CA  GLY A 132     -14.022 -31.270  39.576  1.00 11.00           C  
ATOM   1883  C   GLY A 132     -14.065 -32.722  39.115  1.00 11.00           C  
ATOM   1884  O   GLY A 132     -13.246 -33.526  39.540  1.00 11.00           O  
ATOM   1885  H   GLY A 132     -15.488 -29.743  39.350  1.00 11.00           H  
ATOM   1886 1HA  GLY A 132     -12.985 -30.929  39.555  1.00 11.00           H  
ATOM   1887 2HA  GLY A 132     -14.321 -31.230  40.622  1.00 11.00           H  
ATOM   1888  N   TYR A 133     -14.991 -33.100  38.244  1.00 10.60           N  
ATOM   1889  CA  TYR A 133     -14.996 -34.488  37.782  1.00 10.60           C  
ATOM   1890  C   TYR A 133     -13.645 -34.851  37.139  1.00 10.60           C  
ATOM   1891  O   TYR A 133     -13.220 -36.010  37.161  1.00 10.60           O  
ATOM   1892  CB  TYR A 133     -16.132 -34.729  36.783  1.00 10.60           C  
ATOM   1893  CG  TYR A 133     -15.885 -34.135  35.412  1.00 10.60           C  
ATOM   1894  CD1 TYR A 133     -15.279 -34.895  34.421  1.00 10.60           C  
ATOM   1895  CD2 TYR A 133     -16.255 -32.838  35.154  1.00 10.60           C  
ATOM   1896  CE1 TYR A 133     -15.046 -34.348  33.179  1.00 10.60           C  
ATOM   1897  CE2 TYR A 133     -16.024 -32.282  33.910  1.00 10.60           C  
ATOM   1898  CZ  TYR A 133     -15.418 -33.036  32.927  1.00 10.60           C  
ATOM   1899  OH  TYR A 133     -15.163 -32.484  31.696  1.00 10.60           O  
ATOM   1900  H   TYR A 133     -15.661 -32.431  37.894  1.00 10.60           H  
ATOM   1901  HA  TYR A 133     -15.141 -35.141  38.642  1.00 10.60           H  
ATOM   1902 1HB  TYR A 133     -16.289 -35.802  36.665  1.00 10.60           H  
ATOM   1903 2HB  TYR A 133     -17.054 -34.304  37.176  1.00 10.60           H  
ATOM   1904  HD1 TYR A 133     -14.985 -35.923  34.628  1.00 10.60           H  
ATOM   1905  HD2 TYR A 133     -16.723 -32.255  35.934  1.00 10.60           H  
ATOM   1906  HE1 TYR A 133     -14.565 -34.942  32.404  1.00 10.60           H  
ATOM   1907  HE2 TYR A 133     -16.312 -31.246  33.709  1.00 10.60           H  
ATOM   1908  HH  TYR A 133     -15.674 -31.674  31.601  1.00 10.60           H  
ATOM   1909  N   GLN A 134     -12.939 -33.847  36.595  1.00 10.28           N  
ATOM   1910  CA  GLN A 134     -11.664 -34.091  35.938  1.00 10.28           C  
ATOM   1911  C   GLN A 134     -10.574 -34.489  36.928  1.00 10.28           C  
ATOM   1912  O   GLN A 134      -9.579 -35.111  36.553  1.00 10.28           O  
ATOM   1913  CB  GLN A 134     -11.209 -32.868  35.149  1.00 10.28           C  
ATOM   1914  CG  GLN A 134     -12.085 -32.565  33.969  1.00 10.28           C  
ATOM   1915  CD  GLN A 134     -11.611 -31.399  33.130  1.00 10.28           C  
ATOM   1916  OE1 GLN A 134     -10.541 -30.824  33.376  1.00 10.28           O  
ATOM   1917  NE2 GLN A 134     -12.404 -31.043  32.116  1.00 10.28           N  
ATOM   1918  H   GLN A 134     -13.313 -32.892  36.627  1.00 10.28           H  
ATOM   1919  HA  GLN A 134     -11.796 -34.916  35.237  1.00 10.28           H  
ATOM   1920 1HB  GLN A 134     -11.218 -31.993  35.807  1.00 10.28           H  
ATOM   1921 2HB  GLN A 134     -10.189 -33.012  34.799  1.00 10.28           H  
ATOM   1922 1HG  GLN A 134     -12.152 -33.447  33.336  1.00 10.28           H  
ATOM   1923 2HG  GLN A 134     -13.063 -32.305  34.363  1.00 10.28           H  
ATOM   1924 1HE2 GLN A 134     -12.146 -30.274  31.527  1.00 10.28           H  
ATOM   1925 2HE2 GLN A 134     -13.276 -31.536  31.954  1.00 10.28           H  
ATOM   1926  N   ASP A 135     -10.767 -34.173  38.206  1.00 10.13           N  
ATOM   1927  CA  ASP A 135      -9.784 -34.462  39.238  1.00 10.13           C  
ATOM   1928  C   ASP A 135      -9.592 -35.959  39.417  1.00 10.13           C  
ATOM   1929  O   ASP A 135      -8.597 -36.399  39.992  1.00 10.13           O  
ATOM   1930  CB  ASP A 135     -10.193 -33.848  40.582  1.00 10.13           C  
ATOM   1931  CG  ASP A 135     -10.100 -32.307  40.621  1.00 10.13           C  
ATOM   1932  OD1 ASP A 135      -9.525 -31.730  39.723  1.00 10.13           O  
ATOM   1933  OD2 ASP A 135     -10.602 -31.728  41.559  1.00 10.13           O  
ATOM   1934  H   ASP A 135     -11.635 -33.730  38.494  1.00 10.13           H  
ATOM   1935  HA  ASP A 135      -8.830 -34.029  38.937  1.00 10.13           H  
ATOM   1936 1HB  ASP A 135     -11.216 -34.145  40.814  1.00 10.13           H  
ATOM   1937 2HB  ASP A 135      -9.561 -34.257  41.368  1.00 10.13           H  
ATOM   1938  N   TYR A 136     -10.556 -36.750  38.950  1.00 10.19           N  
ATOM   1939  CA  TYR A 136     -10.483 -38.176  39.129  1.00 10.19           C  
ATOM   1940  C   TYR A 136     -10.014 -38.886  37.865  1.00 10.19           C  
ATOM   1941  O   TYR A 136      -9.922 -40.113  37.840  1.00 10.19           O  
ATOM   1942  CB  TYR A 136     -11.855 -38.646  39.564  1.00 10.19           C  
ATOM   1943  CG  TYR A 136     -12.242 -37.982  40.857  1.00 10.19           C  
ATOM   1944  CD1 TYR A 136     -13.085 -36.879  40.825  1.00 10.19           C  
ATOM   1945  CD2 TYR A 136     -11.753 -38.445  42.063  1.00 10.19           C  
ATOM   1946  CE1 TYR A 136     -13.439 -36.242  41.993  1.00 10.19           C  
ATOM   1947  CE2 TYR A 136     -12.109 -37.811  43.238  1.00 10.19           C  
ATOM   1948  CZ  TYR A 136     -12.948 -36.711  43.205  1.00 10.19           C  
ATOM   1949  OH  TYR A 136     -13.297 -36.080  44.376  1.00 10.19           O  
ATOM   1950  H   TYR A 136     -11.362 -36.362  38.453  1.00 10.19           H  
ATOM   1951  HA  TYR A 136      -9.765 -38.394  39.919  1.00 10.19           H  
ATOM   1952 1HB  TYR A 136     -12.597 -38.393  38.800  1.00 10.19           H  
ATOM   1953 2HB  TYR A 136     -11.857 -39.727  39.704  1.00 10.19           H  
ATOM   1954  HD1 TYR A 136     -13.461 -36.512  39.869  1.00 10.19           H  
ATOM   1955  HD2 TYR A 136     -11.088 -39.310  42.088  1.00 10.19           H  
ATOM   1956  HE1 TYR A 136     -14.097 -35.372  41.959  1.00 10.19           H  
ATOM   1957  HE2 TYR A 136     -11.725 -38.173  44.192  1.00 10.19           H  
ATOM   1958  HH  TYR A 136     -12.894 -36.537  45.118  1.00 10.19           H  
ATOM   1959  N   GLU A 137      -9.639 -38.125  36.829  1.00 10.37           N  
ATOM   1960  CA  GLU A 137      -9.153 -38.749  35.601  1.00 10.37           C  
ATOM   1961  C   GLU A 137      -7.989 -39.738  35.833  1.00 10.37           C  
ATOM   1962  O   GLU A 137      -7.970 -40.782  35.187  1.00 10.37           O  
ATOM   1963  CB  GLU A 137      -8.787 -37.714  34.516  1.00 10.37           C  
ATOM   1964  CG  GLU A 137      -8.304 -38.356  33.206  1.00 10.37           C  
ATOM   1965  CD  GLU A 137      -7.992 -37.366  32.098  1.00 10.37           C  
ATOM   1966  OE1 GLU A 137      -8.122 -36.186  32.311  1.00 10.37           O  
ATOM   1967  OE2 GLU A 137      -7.618 -37.804  31.035  1.00 10.37           O  
ATOM   1968  H   GLU A 137      -9.695 -37.107  36.877  1.00 10.37           H  
ATOM   1969  HA  GLU A 137      -9.978 -39.330  35.189  1.00 10.37           H  
ATOM   1970 1HB  GLU A 137      -9.671 -37.116  34.284  1.00 10.37           H  
ATOM   1971 2HB  GLU A 137      -8.029 -37.029  34.849  1.00 10.37           H  
ATOM   1972 1HG  GLU A 137      -7.404 -38.933  33.424  1.00 10.37           H  
ATOM   1973 2HG  GLU A 137      -9.067 -39.051  32.858  1.00 10.37           H  
ATOM   1974  N   PRO A 138      -6.975 -39.437  36.688  1.00 10.59           N  
ATOM   1975  CA  PRO A 138      -5.851 -40.305  37.009  1.00 10.59           C  
ATOM   1976  C   PRO A 138      -6.205 -41.667  37.629  1.00 10.59           C  
ATOM   1977  O   PRO A 138      -5.338 -42.540  37.689  1.00 10.59           O  
ATOM   1978  CB  PRO A 138      -5.045 -39.468  38.014  1.00 10.59           C  
ATOM   1979  CG  PRO A 138      -5.416 -38.044  37.722  1.00 10.59           C  
ATOM   1980  CD  PRO A 138      -6.867 -38.104  37.376  1.00 10.59           C  
ATOM   1981  HA  PRO A 138      -5.265 -40.459  36.092  1.00 10.59           H  
ATOM   1982 1HB  PRO A 138      -5.307 -39.768  39.038  1.00 10.59           H  
ATOM   1983 2HB  PRO A 138      -3.968 -39.666  37.889  1.00 10.59           H  
ATOM   1984 1HG  PRO A 138      -5.216 -37.413  38.601  1.00 10.59           H  
ATOM   1985 2HG  PRO A 138      -4.801 -37.650  36.901  1.00 10.59           H  
ATOM   1986 1HD  PRO A 138      -7.420 -38.100  38.320  1.00 10.59           H  
ATOM   1987 2HD  PRO A 138      -7.109 -37.260  36.751  1.00 10.59           H  
ATOM   1988  N   GLU A 139      -7.416 -41.844  38.177  1.00 10.83           N  
ATOM   1989  CA  GLU A 139      -7.719 -43.130  38.813  1.00 10.83           C  
ATOM   1990  C   GLU A 139      -7.541 -44.305  37.851  1.00 10.83           C  
ATOM   1991  O   GLU A 139      -8.033 -44.284  36.720  1.00 10.83           O  
ATOM   1992  CB  GLU A 139      -9.140 -43.154  39.402  1.00 10.83           C  
ATOM   1993  CG  GLU A 139      -9.467 -44.464  40.180  1.00 10.83           C  
ATOM   1994  CD  GLU A 139     -10.841 -44.500  40.846  1.00 10.83           C  
ATOM   1995  OE1 GLU A 139     -11.590 -43.568  40.706  1.00 10.83           O  
ATOM   1996  OE2 GLU A 139     -11.123 -45.477  41.501  1.00 10.83           O  
ATOM   1997  H   GLU A 139      -8.149 -41.136  38.115  1.00 10.83           H  
ATOM   1998  HA  GLU A 139      -7.018 -43.271  39.634  1.00 10.83           H  
ATOM   1999 1HB  GLU A 139      -9.270 -42.309  40.079  1.00 10.83           H  
ATOM   2000 2HB  GLU A 139      -9.868 -43.041  38.597  1.00 10.83           H  
ATOM   2001 1HG  GLU A 139      -9.408 -45.300  39.485  1.00 10.83           H  
ATOM   2002 2HG  GLU A 139      -8.701 -44.613  40.939  1.00 10.83           H  
ATOM   2003  N   ALA A 140      -6.844 -45.336  38.317  1.00 11.03           N  
ATOM   2004  CA  ALA A 140      -6.597 -46.524  37.517  1.00 11.03           C  
ATOM   2005  C   ALA A 140      -6.213 -47.693  38.415  1.00 11.03           C  
ATOM   2006  O   ALA A 140      -6.523 -48.844  38.109  1.00 11.03           O  
ATOM   2007  OXT ALA A 140      -5.725 -47.467  39.521  1.00 11.03           O  
ATOM   2008  CB  ALA A 140      -5.502 -46.254  36.496  1.00 11.03           C  
ATOM   2009  H   ALA A 140      -6.466 -45.280  39.251  1.00 11.03           H  
ATOM   2010  HA  ALA A 140      -7.519 -46.785  36.996  1.00 11.03           H  
ATOM   2011 1HB  ALA A 140      -5.339 -47.145  35.891  1.00 11.03           H  
ATOM   2012 2HB  ALA A 140      -5.800 -45.426  35.848  1.00 11.03           H  
ATOM   2013 3HB  ALA A 140      -4.579 -45.992  37.012  1.00 11.03           H  
TER    2014
ENDMDL

REMARK ID 693779 MODEL 5 E57D
PFRMAT TS
TARGET E57D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.777   0.505   0.317  1.00 14.34           N  
ATOM      2  CA  MET A   1       2.111   0.493  -0.273  1.00 14.34           C  
ATOM      3  C   MET A   1       2.898   1.759   0.023  1.00 14.34           C  
ATOM      4  O   MET A   1       2.347   2.866   0.110  1.00 14.34           O  
ATOM      5  CB  MET A   1       2.033   0.334  -1.791  1.00 14.34           C  
ATOM      6  CG  MET A   1       1.474  -0.984  -2.285  1.00 14.34           C  
ATOM      7  SD  MET A   1       1.415  -1.041  -4.082  1.00 14.34           S  
ATOM      8  CE  MET A   1       3.160  -1.161  -4.446  1.00 14.34           C  
ATOM      9 1H   MET A   1       0.440  -0.449   0.400  1.00 14.34           H  
ATOM     10 2H   MET A   1       0.815   0.927   1.239  1.00 14.34           H  
ATOM     11 3H   MET A   1       0.146   1.034  -0.274  1.00 14.34           H  
ATOM     12  HA  MET A   1       2.663  -0.349   0.147  1.00 14.34           H  
ATOM     13 1HB  MET A   1       1.422   1.132  -2.206  1.00 14.34           H  
ATOM     14 2HB  MET A   1       3.037   0.441  -2.210  1.00 14.34           H  
ATOM     15 1HG  MET A   1       2.100  -1.802  -1.931  1.00 14.34           H  
ATOM     16 2HG  MET A   1       0.465  -1.129  -1.898  1.00 14.34           H  
ATOM     17 1HE  MET A   1       3.308  -1.200  -5.524  1.00 14.34           H  
ATOM     18 2HE  MET A   1       3.674  -0.296  -4.037  1.00 14.34           H  
ATOM     19 3HE  MET A   1       3.567  -2.066  -3.991  1.00 14.34           H  
ATOM     20  N   ASP A   2       4.221   1.616   0.043  1.00 13.81           N  
ATOM     21  CA  ASP A   2       5.114   2.752   0.275  1.00 13.81           C  
ATOM     22  C   ASP A   2       4.934   3.797  -0.812  1.00 13.81           C  
ATOM     23  O   ASP A   2       5.124   4.983  -0.576  1.00 13.81           O  
ATOM     24  CB  ASP A   2       6.554   2.267   0.276  1.00 13.81           C  
ATOM     25  CG  ASP A   2       6.918   1.613  -1.063  1.00 13.81           C  
ATOM     26  OD1 ASP A   2       6.117   0.827  -1.540  1.00 13.81           O  
ATOM     27  OD2 ASP A   2       7.986   1.891  -1.597  1.00 13.81           O  
ATOM     28  H   ASP A   2       4.630   0.695  -0.057  1.00 13.81           H  
ATOM     29  HA  ASP A   2       4.876   3.200   1.240  1.00 13.81           H  
ATOM     30 1HB  ASP A   2       7.221   3.105   0.470  1.00 13.81           H  
ATOM     31 2HB  ASP A   2       6.695   1.540   1.077  1.00 13.81           H  
ATOM     32  N   VAL A   3       4.488   3.345  -1.975  1.00 13.12           N  
ATOM     33  CA  VAL A   3       4.243   4.173  -3.136  1.00 13.12           C  
ATOM     34  C   VAL A   3       3.228   5.254  -2.808  1.00 13.12           C  
ATOM     35  O   VAL A   3       3.362   6.400  -3.242  1.00 13.12           O  
ATOM     36  CB  VAL A   3       3.713   3.297  -4.273  1.00 13.12           C  
ATOM     37  CG1 VAL A   3       3.264   4.153  -5.424  1.00 13.12           C  
ATOM     38  CG2 VAL A   3       4.791   2.333  -4.685  1.00 13.12           C  
ATOM     39  H   VAL A   3       4.379   2.341  -2.058  1.00 13.12           H  
ATOM     40  HA  VAL A   3       5.179   4.635  -3.441  1.00 13.12           H  
ATOM     41  HB  VAL A   3       2.843   2.740  -3.923  1.00 13.12           H  
ATOM     42 1HG1 VAL A   3       2.879   3.518  -6.221  1.00 13.12           H  
ATOM     43 2HG1 VAL A   3       2.480   4.832  -5.089  1.00 13.12           H  
ATOM     44 3HG1 VAL A   3       4.110   4.731  -5.797  1.00 13.12           H  
ATOM     45 1HG2 VAL A   3       4.421   1.691  -5.482  1.00 13.12           H  
ATOM     46 2HG2 VAL A   3       5.659   2.887  -5.035  1.00 13.12           H  
ATOM     47 3HG2 VAL A   3       5.077   1.721  -3.822  1.00 13.12           H  
ATOM     48  N   PHE A   4       2.188   4.880  -2.064  1.00 12.31           N  
ATOM     49  CA  PHE A   4       1.172   5.821  -1.644  1.00 12.31           C  
ATOM     50  C   PHE A   4       1.822   6.904  -0.813  1.00 12.31           C  
ATOM     51  O   PHE A   4       1.616   8.103  -1.048  1.00 12.31           O  
ATOM     52  CB  PHE A   4       0.072   5.111  -0.860  1.00 12.31           C  
ATOM     53  CG  PHE A   4      -0.956   6.005  -0.247  1.00 12.31           C  
ATOM     54  CD1 PHE A   4      -1.939   6.603  -1.013  1.00 12.31           C  
ATOM     55  CD2 PHE A   4      -0.959   6.214   1.119  1.00 12.31           C  
ATOM     56  CE1 PHE A   4      -2.897   7.405  -0.423  1.00 12.31           C  
ATOM     57  CE2 PHE A   4      -1.912   7.001   1.712  1.00 12.31           C  
ATOM     58  CZ  PHE A   4      -2.886   7.602   0.938  1.00 12.31           C  
ATOM     59  H   PHE A   4       2.154   3.936  -1.695  1.00 12.31           H  
ATOM     60  HA  PHE A   4       0.731   6.282  -2.528  1.00 12.31           H  
ATOM     61 1HB  PHE A   4      -0.437   4.409  -1.516  1.00 12.31           H  
ATOM     62 2HB  PHE A   4       0.523   4.534  -0.059  1.00 12.31           H  
ATOM     63  HD1 PHE A   4      -1.949   6.437  -2.091  1.00 12.31           H  
ATOM     64  HD2 PHE A   4      -0.191   5.734   1.726  1.00 12.31           H  
ATOM     65  HE1 PHE A   4      -3.663   7.876  -1.033  1.00 12.31           H  
ATOM     66  HE2 PHE A   4      -1.897   7.152   2.792  1.00 12.31           H  
ATOM     67  HZ  PHE A   4      -3.642   8.230   1.404  1.00 12.31           H  
ATOM     68  N   MET A   5       2.623   6.474   0.160  1.00 11.41           N  
ATOM     69  CA  MET A   5       3.254   7.439   1.044  1.00 11.41           C  
ATOM     70  C   MET A   5       4.286   8.300   0.300  1.00 11.41           C  
ATOM     71  O   MET A   5       4.463   9.479   0.624  1.00 11.41           O  
ATOM     72  CB  MET A   5       3.898   6.721   2.218  1.00 11.41           C  
ATOM     73  CG  MET A   5       2.895   6.053   3.143  1.00 11.41           C  
ATOM     74  SD  MET A   5       1.597   7.178   3.689  1.00 11.41           S  
ATOM     75  CE  MET A   5       2.522   8.408   4.583  1.00 11.41           C  
ATOM     76  H   MET A   5       2.767   5.465   0.274  1.00 11.41           H  
ATOM     77  HA  MET A   5       2.483   8.105   1.426  1.00 11.41           H  
ATOM     78 1HB  MET A   5       4.575   5.952   1.840  1.00 11.41           H  
ATOM     79 2HB  MET A   5       4.493   7.425   2.800  1.00 11.41           H  
ATOM     80 1HG  MET A   5       2.431   5.215   2.615  1.00 11.41           H  
ATOM     81 2HG  MET A   5       3.410   5.661   4.020  1.00 11.41           H  
ATOM     82 1HE  MET A   5       1.838   9.163   4.973  1.00 11.41           H  
ATOM     83 2HE  MET A   5       3.054   7.935   5.409  1.00 11.41           H  
ATOM     84 3HE  MET A   5       3.240   8.881   3.910  1.00 11.41           H  
ATOM     85  N   LYS A   6       4.929   7.740  -0.736  1.00 10.51           N  
ATOM     86  CA  LYS A   6       5.886   8.503  -1.541  1.00 10.51           C  
ATOM     87  C   LYS A   6       5.132   9.580  -2.309  1.00 10.51           C  
ATOM     88  O   LYS A   6       5.581  10.723  -2.408  1.00 10.51           O  
ATOM     89  CB  LYS A   6       6.654   7.588  -2.495  1.00 10.51           C  
ATOM     90  CG  LYS A   6       7.648   6.664  -1.797  1.00 10.51           C  
ATOM     91  CD  LYS A   6       8.303   5.687  -2.757  1.00 10.51           C  
ATOM     92  CE  LYS A   6       9.120   4.673  -1.984  1.00 10.51           C  
ATOM     93  NZ  LYS A   6       9.686   3.606  -2.859  1.00 10.51           N  
ATOM     94  H   LYS A   6       4.775   6.754  -0.939  1.00 10.51           H  
ATOM     95  HA  LYS A   6       6.597   8.988  -0.875  1.00 10.51           H  
ATOM     96 1HB  LYS A   6       5.950   6.968  -3.046  1.00 10.51           H  
ATOM     97 2HB  LYS A   6       7.200   8.188  -3.220  1.00 10.51           H  
ATOM     98 1HG  LYS A   6       8.430   7.276  -1.345  1.00 10.51           H  
ATOM     99 2HG  LYS A   6       7.163   6.116  -1.009  1.00 10.51           H  
ATOM    100 1HD  LYS A   6       7.539   5.158  -3.323  1.00 10.51           H  
ATOM    101 2HD  LYS A   6       8.952   6.219  -3.451  1.00 10.51           H  
ATOM    102 1HE  LYS A   6       9.930   5.171  -1.461  1.00 10.51           H  
ATOM    103 2HE  LYS A   6       8.466   4.222  -1.254  1.00 10.51           H  
ATOM    104 1HZ  LYS A   6      10.180   2.939  -2.283  1.00 10.51           H  
ATOM    105 2HZ  LYS A   6       8.929   3.123  -3.345  1.00 10.51           H  
ATOM    106 3HZ  LYS A   6      10.311   4.009  -3.536  1.00 10.51           H  
ATOM    107  N   GLY A   7       3.946   9.231  -2.805  1.00  9.65           N  
ATOM    108  CA  GLY A   7       3.100  10.178  -3.511  1.00  9.65           C  
ATOM    109  C   GLY A   7       2.790  11.353  -2.593  1.00  9.65           C  
ATOM    110  O   GLY A   7       2.995  12.520  -2.956  1.00  9.65           O  
ATOM    111  H   GLY A   7       3.629   8.264  -2.719  1.00  9.65           H  
ATOM    112 1HA  GLY A   7       3.602  10.525  -4.413  1.00  9.65           H  
ATOM    113 2HA  GLY A   7       2.175   9.683  -3.808  1.00  9.65           H  
ATOM    114  N   LEU A   8       2.312  11.039  -1.388  1.00  8.84           N  
ATOM    115  CA  LEU A   8       1.977  12.071  -0.421  1.00  8.84           C  
ATOM    116  C   LEU A   8       3.196  12.888  -0.013  1.00  8.84           C  
ATOM    117  O   LEU A   8       3.103  14.108   0.150  1.00  8.84           O  
ATOM    118  CB  LEU A   8       1.379  11.448   0.834  1.00  8.84           C  
ATOM    119  CG  LEU A   8       0.021  10.803   0.682  1.00  8.84           C  
ATOM    120  CD1 LEU A   8      -0.322  10.145   1.976  1.00  8.84           C  
ATOM    121  CD2 LEU A   8      -1.003  11.842   0.298  1.00  8.84           C  
ATOM    122  H   LEU A   8       2.167  10.052  -1.158  1.00  8.84           H  
ATOM    123  HA  LEU A   8       1.245  12.739  -0.874  1.00  8.84           H  
ATOM    124 1HB  LEU A   8       2.064  10.678   1.192  1.00  8.84           H  
ATOM    125 2HB  LEU A   8       1.300  12.216   1.601  1.00  8.84           H  
ATOM    126  HG  LEU A   8       0.059  10.030  -0.092  1.00  8.84           H  
ATOM    127 1HD1 LEU A   8      -1.281   9.681   1.893  1.00  8.84           H  
ATOM    128 2HD1 LEU A   8       0.428   9.403   2.204  1.00  8.84           H  
ATOM    129 3HD1 LEU A   8      -0.353  10.890   2.767  1.00  8.84           H  
ATOM    130 1HD2 LEU A   8      -1.980  11.365   0.197  1.00  8.84           H  
ATOM    131 2HD2 LEU A   8      -1.051  12.610   1.070  1.00  8.84           H  
ATOM    132 3HD2 LEU A   8      -0.720  12.296  -0.651  1.00  8.84           H  
ATOM    133  N   SER A   9       4.349  12.229   0.129  1.00  8.10           N  
ATOM    134  CA  SER A   9       5.558  12.924   0.524  1.00  8.10           C  
ATOM    135  C   SER A   9       5.942  13.952  -0.529  1.00  8.10           C  
ATOM    136  O   SER A   9       6.287  15.084  -0.189  1.00  8.10           O  
ATOM    137  CB  SER A   9       6.685  11.931   0.717  1.00  8.10           C  
ATOM    138  OG  SER A   9       6.406  11.059   1.785  1.00  8.10           O  
ATOM    139  H   SER A   9       4.381  11.220   0.004  1.00  8.10           H  
ATOM    140  HA  SER A   9       5.372  13.441   1.465  1.00  8.10           H  
ATOM    141 1HB  SER A   9       6.824  11.360  -0.195  1.00  8.10           H  
ATOM    142 2HB  SER A   9       7.612  12.467   0.912  1.00  8.10           H  
ATOM    143  HG  SER A   9       5.610  10.549   1.507  1.00  8.10           H  
ATOM    144  N   LYS A  10       5.831  13.585  -1.808  1.00  7.43           N  
ATOM    145  CA  LYS A  10       6.150  14.517  -2.880  1.00  7.43           C  
ATOM    146  C   LYS A  10       5.160  15.678  -2.880  1.00  7.43           C  
ATOM    147  O   LYS A  10       5.541  16.832  -3.115  1.00  7.43           O  
ATOM    148  CB  LYS A  10       6.154  13.799  -4.224  1.00  7.43           C  
ATOM    149  CG  LYS A  10       7.333  12.837  -4.406  1.00  7.43           C  
ATOM    150  CD  LYS A  10       7.263  12.110  -5.741  1.00  7.43           C  
ATOM    151  CE  LYS A  10       8.419  11.130  -5.899  1.00  7.43           C  
ATOM    152  NZ  LYS A  10       8.342  10.381  -7.187  1.00  7.43           N  
ATOM    153  H   LYS A  10       5.548  12.629  -2.036  1.00  7.43           H  
ATOM    154  HA  LYS A  10       7.149  14.922  -2.702  1.00  7.43           H  
ATOM    155 1HB  LYS A  10       5.232  13.219  -4.323  1.00  7.43           H  
ATOM    156 2HB  LYS A  10       6.177  14.528  -5.030  1.00  7.43           H  
ATOM    157 1HG  LYS A  10       8.266  13.401  -4.350  1.00  7.43           H  
ATOM    158 2HG  LYS A  10       7.327  12.105  -3.601  1.00  7.43           H  
ATOM    159 1HD  LYS A  10       6.321  11.560  -5.797  1.00  7.43           H  
ATOM    160 2HD  LYS A  10       7.293  12.834  -6.554  1.00  7.43           H  
ATOM    161 1HE  LYS A  10       9.359  11.677  -5.862  1.00  7.43           H  
ATOM    162 2HE  LYS A  10       8.392  10.415  -5.073  1.00  7.43           H  
ATOM    163 1HZ  LYS A  10       9.122   9.742  -7.254  1.00  7.43           H  
ATOM    164 2HZ  LYS A  10       7.477   9.861  -7.223  1.00  7.43           H  
ATOM    165 3HZ  LYS A  10       8.375  11.032  -7.959  1.00  7.43           H  
ATOM    166  N   ALA A  11       3.882  15.388  -2.608  1.00  6.84           N  
ATOM    167  CA  ALA A  11       2.886  16.448  -2.548  1.00  6.84           C  
ATOM    168  C   ALA A  11       3.268  17.448  -1.461  1.00  6.84           C  
ATOM    169  O   ALA A  11       3.178  18.668  -1.654  1.00  6.84           O  
ATOM    170  CB  ALA A  11       1.507  15.870  -2.282  1.00  6.84           C  
ATOM    171  H   ALA A  11       3.600  14.415  -2.458  1.00  6.84           H  
ATOM    172  HA  ALA A  11       2.883  16.969  -3.508  1.00  6.84           H  
ATOM    173 1HB  ALA A  11       0.774  16.672  -2.255  1.00  6.84           H  
ATOM    174 2HB  ALA A  11       1.253  15.164  -3.072  1.00  6.84           H  
ATOM    175 3HB  ALA A  11       1.510  15.354  -1.329  1.00  6.84           H  
ATOM    176  N   LYS A  12       3.755  16.914  -0.328  1.00  6.33           N  
ATOM    177  CA  LYS A  12       4.200  17.742   0.777  1.00  6.33           C  
ATOM    178  C   LYS A  12       5.378  18.603   0.352  1.00  6.33           C  
ATOM    179  O   LYS A  12       5.364  19.811   0.579  1.00  6.33           O  
ATOM    180  CB  LYS A  12       4.572  16.916   2.003  1.00  6.33           C  
ATOM    181  CG  LYS A  12       4.988  17.771   3.199  1.00  6.33           C  
ATOM    182  CD  LYS A  12       5.269  16.925   4.428  1.00  6.33           C  
ATOM    183  CE  LYS A  12       5.702  17.791   5.600  1.00  6.33           C  
ATOM    184  NZ  LYS A  12       5.975  16.978   6.816  1.00  6.33           N  
ATOM    185  H   LYS A  12       3.786  15.899  -0.230  1.00  6.33           H  
ATOM    186  HA  LYS A  12       3.382  18.391   1.066  1.00  6.33           H  
ATOM    187 1HB  LYS A  12       3.730  16.285   2.288  1.00  6.33           H  
ATOM    188 2HB  LYS A  12       5.402  16.262   1.768  1.00  6.33           H  
ATOM    189 1HG  LYS A  12       5.890  18.326   2.936  1.00  6.33           H  
ATOM    190 2HG  LYS A  12       4.198  18.487   3.425  1.00  6.33           H  
ATOM    191 1HD  LYS A  12       4.371  16.367   4.700  1.00  6.33           H  
ATOM    192 2HD  LYS A  12       6.062  16.214   4.199  1.00  6.33           H  
ATOM    193 1HE  LYS A  12       6.605  18.335   5.326  1.00  6.33           H  
ATOM    194 2HE  LYS A  12       4.912  18.509   5.823  1.00  6.33           H  
ATOM    195 1HZ  LYS A  12       6.258  17.586   7.571  1.00  6.33           H  
ATOM    196 2HZ  LYS A  12       5.137  16.479   7.081  1.00  6.33           H  
ATOM    197 3HZ  LYS A  12       6.712  16.317   6.621  1.00  6.33           H  
ATOM    198  N   GLU A  13       6.358  18.001  -0.345  1.00  5.87           N  
ATOM    199  CA  GLU A  13       7.532  18.758  -0.777  1.00  5.87           C  
ATOM    200  C   GLU A  13       7.100  19.914  -1.676  1.00  5.87           C  
ATOM    201  O   GLU A  13       7.674  21.005  -1.624  1.00  5.87           O  
ATOM    202  CB  GLU A  13       8.542  17.871  -1.518  1.00  5.87           C  
ATOM    203  CG  GLU A  13       9.295  16.878  -0.632  1.00  5.87           C  
ATOM    204  CD  GLU A  13      10.274  16.002  -1.403  1.00  5.87           C  
ATOM    205  OE1 GLU A  13      10.303  16.078  -2.610  1.00  5.87           O  
ATOM    206  OE2 GLU A  13      10.995  15.262  -0.773  1.00  5.87           O  
ATOM    207  H   GLU A  13       6.304  16.997  -0.515  1.00  5.87           H  
ATOM    208  HA  GLU A  13       8.032  19.146   0.099  1.00  5.87           H  
ATOM    209 1HB  GLU A  13       8.030  17.305  -2.290  1.00  5.87           H  
ATOM    210 2HB  GLU A  13       9.280  18.503  -2.009  1.00  5.87           H  
ATOM    211 1HG  GLU A  13       9.846  17.434   0.126  1.00  5.87           H  
ATOM    212 2HG  GLU A  13       8.574  16.246  -0.122  1.00  5.87           H  
ATOM    213  N   GLY A  14       6.074  19.692  -2.485  1.00  5.49           N  
ATOM    214  CA  GLY A  14       5.539  20.740  -3.328  1.00  5.49           C  
ATOM    215  C   GLY A  14       5.002  21.924  -2.508  1.00  5.49           C  
ATOM    216  O   GLY A  14       5.440  23.061  -2.676  1.00  5.49           O  
ATOM    217  H   GLY A  14       5.669  18.755  -2.522  1.00  5.49           H  
ATOM    218 1HA  GLY A  14       6.314  21.086  -4.009  1.00  5.49           H  
ATOM    219 2HA  GLY A  14       4.736  20.325  -3.934  1.00  5.49           H  
ATOM    220  N   VAL A  15       4.073  21.662  -1.586  1.00  5.21           N  
ATOM    221  CA  VAL A  15       3.468  22.774  -0.838  1.00  5.21           C  
ATOM    222  C   VAL A  15       4.411  23.486   0.139  1.00  5.21           C  
ATOM    223  O   VAL A  15       4.283  24.703   0.348  1.00  5.21           O  
ATOM    224  CB  VAL A  15       2.201  22.297  -0.107  1.00  5.21           C  
ATOM    225  CG1 VAL A  15       1.190  21.809  -1.140  1.00  5.21           C  
ATOM    226  CG2 VAL A  15       2.539  21.200   0.840  1.00  5.21           C  
ATOM    227  H   VAL A  15       3.767  20.696  -1.448  1.00  5.21           H  
ATOM    228  HA  VAL A  15       3.138  23.509  -1.559  1.00  5.21           H  
ATOM    229  HB  VAL A  15       1.761  23.131   0.431  1.00  5.21           H  
ATOM    230 1HG1 VAL A  15       0.281  21.479  -0.635  1.00  5.21           H  
ATOM    231 2HG1 VAL A  15       0.949  22.620  -1.827  1.00  5.21           H  
ATOM    232 3HG1 VAL A  15       1.621  20.973  -1.696  1.00  5.21           H  
ATOM    233 1HG2 VAL A  15       1.638  20.859   1.342  1.00  5.21           H  
ATOM    234 2HG2 VAL A  15       2.958  20.403   0.261  1.00  5.21           H  
ATOM    235 3HG2 VAL A  15       3.256  21.536   1.581  1.00  5.21           H  
ATOM    236  N   VAL A  16       5.434  22.795   0.644  1.00  5.01           N  
ATOM    237  CA  VAL A  16       6.385  23.431   1.553  1.00  5.01           C  
ATOM    238  C   VAL A  16       7.338  24.364   0.812  1.00  5.01           C  
ATOM    239  O   VAL A  16       8.188  25.000   1.428  1.00  5.01           O  
ATOM    240  CB  VAL A  16       7.188  22.425   2.390  1.00  5.01           C  
ATOM    241  CG1 VAL A  16       6.243  21.574   3.243  1.00  5.01           C  
ATOM    242  CG2 VAL A  16       7.995  21.607   1.495  1.00  5.01           C  
ATOM    243  H   VAL A  16       5.518  21.794   0.440  1.00  5.01           H  
ATOM    244  HA  VAL A  16       5.812  24.031   2.258  1.00  5.01           H  
ATOM    245  HB  VAL A  16       7.841  22.965   3.068  1.00  5.01           H  
ATOM    246 1HG1 VAL A  16       6.824  20.871   3.841  1.00  5.01           H  
ATOM    247 2HG1 VAL A  16       5.668  22.224   3.901  1.00  5.01           H  
ATOM    248 3HG1 VAL A  16       5.572  21.031   2.607  1.00  5.01           H  
ATOM    249 1HG2 VAL A  16       8.576  20.887   2.066  1.00  5.01           H  
ATOM    250 2HG2 VAL A  16       7.332  21.111   0.850  1.00  5.01           H  
ATOM    251 3HG2 VAL A  16       8.665  22.236   0.909  1.00  5.01           H  
ATOM    252  N   ALA A  17       7.155  24.521  -0.508  1.00  4.87           N  
ATOM    253  CA  ALA A  17       7.906  25.477  -1.313  1.00  4.87           C  
ATOM    254  C   ALA A  17       7.707  26.893  -0.756  1.00  4.87           C  
ATOM    255  O   ALA A  17       8.517  27.795  -1.004  1.00  4.87           O  
ATOM    256  CB  ALA A  17       7.451  25.404  -2.761  1.00  4.87           C  
ATOM    257  H   ALA A  17       6.461  23.955  -0.999  1.00  4.87           H  
ATOM    258  HA  ALA A  17       8.963  25.226  -1.252  1.00  4.87           H  
ATOM    259 1HB  ALA A  17       8.017  26.107  -3.365  1.00  4.87           H  
ATOM    260 2HB  ALA A  17       7.611  24.390  -3.137  1.00  4.87           H  
ATOM    261 3HB  ALA A  17       6.390  25.645  -2.822  1.00  4.87           H  
ATOM    262  N   ALA A  18       6.591  27.105  -0.040  1.00  4.76           N  
ATOM    263  CA  ALA A  18       6.271  28.363   0.635  1.00  4.76           C  
ATOM    264  C   ALA A  18       7.345  28.709   1.689  1.00  4.76           C  
ATOM    265  O   ALA A  18       7.561  29.883   2.048  1.00  4.76           O  
ATOM    266  CB  ALA A  18       4.914  28.243   1.299  1.00  4.76           C  
ATOM    267  H   ALA A  18       5.940  26.325   0.082  1.00  4.76           H  
ATOM    268  HA  ALA A  18       6.256  29.160  -0.112  1.00  4.76           H  
ATOM    269 1HB  ALA A  18       4.662  29.175   1.793  1.00  4.76           H  
ATOM    270 2HB  ALA A  18       4.166  28.009   0.546  1.00  4.76           H  
ATOM    271 3HB  ALA A  18       4.952  27.438   2.036  1.00  4.76           H  
ATOM    272  N   ALA A  19       7.949  27.639   2.222  1.00  4.64           N  
ATOM    273  CA  ALA A  19       8.960  27.600   3.256  1.00  4.64           C  
ATOM    274  C   ALA A  19       8.628  28.519   4.413  1.00  4.64           C  
ATOM    275  O   ALA A  19       7.461  28.708   4.756  1.00  4.64           O  
ATOM    276  CB  ALA A  19      10.294  27.973   2.626  1.00  4.64           C  
ATOM    277  H   ALA A  19       7.721  26.733   1.836  1.00  4.64           H  
ATOM    278  HA  ALA A  19       9.011  26.576   3.633  1.00  4.64           H  
ATOM    279 1HB  ALA A  19      11.097  27.901   3.347  1.00  4.64           H  
ATOM    280 2HB  ALA A  19      10.492  27.277   1.812  1.00  4.64           H  
ATOM    281 3HB  ALA A  19      10.241  28.987   2.227  1.00  4.64           H  
ATOM    282  N   GLU A  20       9.661  29.143   4.980  1.00  4.52           N  
ATOM    283  CA  GLU A  20       9.469  30.136   6.016  1.00  4.52           C  
ATOM    284  C   GLU A  20       9.605  31.505   5.377  1.00  4.52           C  
ATOM    285  O   GLU A  20       9.291  32.532   5.987  1.00  4.52           O  
ATOM    286  CB  GLU A  20      10.481  29.952   7.144  1.00  4.52           C  
ATOM    287  CG  GLU A  20      10.414  28.576   7.824  1.00  4.52           C  
ATOM    288  CD  GLU A  20       9.065  28.278   8.474  1.00  4.52           C  
ATOM    289  OE1 GLU A  20       8.448  29.186   8.991  1.00  4.52           O  
ATOM    290  OE2 GLU A  20       8.659  27.141   8.454  1.00  4.52           O  
ATOM    291  H   GLU A  20      10.600  28.925   4.696  1.00  4.52           H  
ATOM    292  HA  GLU A  20       8.460  30.038   6.423  1.00  4.52           H  
ATOM    293 1HB  GLU A  20      11.494  30.084   6.756  1.00  4.52           H  
ATOM    294 2HB  GLU A  20      10.317  30.717   7.901  1.00  4.52           H  
ATOM    295 1HG  GLU A  20      10.623  27.804   7.085  1.00  4.52           H  
ATOM    296 2HG  GLU A  20      11.193  28.525   8.587  1.00  4.52           H  
ATOM    297  N   LYS A  21      10.005  31.503   4.100  1.00  4.39           N  
ATOM    298  CA  LYS A  21      10.230  32.720   3.340  1.00  4.39           C  
ATOM    299  C   LYS A  21       8.943  33.503   3.253  1.00  4.39           C  
ATOM    300  O   LYS A  21       8.958  34.734   3.276  1.00  4.39           O  
ATOM    301  CB  LYS A  21      10.784  32.406   1.958  1.00  4.39           C  
ATOM    302  CG  LYS A  21      12.213  31.885   1.982  1.00  4.39           C  
ATOM    303  CD  LYS A  21      12.725  31.614   0.576  1.00  4.39           C  
ATOM    304  CE  LYS A  21      14.162  31.113   0.594  1.00  4.39           C  
ATOM    305  NZ  LYS A  21      14.666  30.811  -0.773  1.00  4.39           N  
ATOM    306  H   LYS A  21      10.185  30.616   3.655  1.00  4.39           H  
ATOM    307  HA  LYS A  21      10.962  33.332   3.871  1.00  4.39           H  
ATOM    308 1HB  LYS A  21      10.152  31.660   1.469  1.00  4.39           H  
ATOM    309 2HB  LYS A  21      10.770  33.304   1.342  1.00  4.39           H  
ATOM    310 1HG  LYS A  21      12.864  32.618   2.470  1.00  4.39           H  
ATOM    311 2HG  LYS A  21      12.243  30.960   2.551  1.00  4.39           H  
ATOM    312 1HD  LYS A  21      12.085  30.883   0.080  1.00  4.39           H  
ATOM    313 2HD  LYS A  21      12.694  32.547   0.010  1.00  4.39           H  
ATOM    314 1HE  LYS A  21      14.794  31.878   1.044  1.00  4.39           H  
ATOM    315 2HE  LYS A  21      14.215  30.208   1.200  1.00  4.39           H  
ATOM    316 1HZ  LYS A  21      15.618  30.485  -0.713  1.00  4.39           H  
ATOM    317 2HZ  LYS A  21      14.089  30.097  -1.196  1.00  4.39           H  
ATOM    318 3HZ  LYS A  21      14.633  31.651  -1.335  1.00  4.39           H  
ATOM    319  N   THR A  22       7.820  32.794   3.213  1.00  4.25           N  
ATOM    320  CA  THR A  22       6.529  33.445   3.204  1.00  4.25           C  
ATOM    321  C   THR A  22       6.340  34.319   4.455  1.00  4.25           C  
ATOM    322  O   THR A  22       5.819  35.431   4.353  1.00  4.25           O  
ATOM    323  CB  THR A  22       5.410  32.403   3.117  1.00  4.25           C  
ATOM    324  OG1 THR A  22       5.537  31.681   1.883  1.00  4.25           O  
ATOM    325  CG2 THR A  22       4.045  33.067   3.190  1.00  4.25           C  
ATOM    326  H   THR A  22       7.860  31.773   3.134  1.00  4.25           H  
ATOM    327  HA  THR A  22       6.472  34.092   2.327  1.00  4.25           H  
ATOM    328  HB  THR A  22       5.515  31.695   3.950  1.00  4.25           H  
ATOM    329  HG1 THR A  22       6.335  31.091   1.923  1.00  4.25           H  
ATOM    330 1HG2 THR A  22       3.268  32.302   3.130  1.00  4.25           H  
ATOM    331 2HG2 THR A  22       3.948  33.605   4.133  1.00  4.25           H  
ATOM    332 3HG2 THR A  22       3.935  33.765   2.362  1.00  4.25           H  
ATOM    333  N   LYS A  23       6.751  33.826   5.638  1.00  4.10           N  
ATOM    334  CA  LYS A  23       6.564  34.577   6.877  1.00  4.10           C  
ATOM    335  C   LYS A  23       7.508  35.762   6.896  1.00  4.10           C  
ATOM    336  O   LYS A  23       7.151  36.854   7.348  1.00  4.10           O  
ATOM    337  CB  LYS A  23       6.869  33.716   8.101  1.00  4.10           C  
ATOM    338  CG  LYS A  23       5.905  32.577   8.384  1.00  4.10           C  
ATOM    339  CD  LYS A  23       6.300  31.886   9.694  1.00  4.10           C  
ATOM    340  CE  LYS A  23       5.391  30.719  10.052  1.00  4.10           C  
ATOM    341  NZ  LYS A  23       5.603  29.576   9.134  1.00  4.10           N  
ATOM    342  H   LYS A  23       7.252  32.944   5.679  1.00  4.10           H  
ATOM    343  HA  LYS A  23       5.541  34.947   6.924  1.00  4.10           H  
ATOM    344 1HB  LYS A  23       7.867  33.281   7.998  1.00  4.10           H  
ATOM    345 2HB  LYS A  23       6.893  34.354   8.983  1.00  4.10           H  
ATOM    346 1HG  LYS A  23       4.888  32.965   8.475  1.00  4.10           H  
ATOM    347 2HG  LYS A  23       5.938  31.862   7.563  1.00  4.10           H  
ATOM    348 1HD  LYS A  23       7.328  31.506   9.596  1.00  4.10           H  
ATOM    349 2HD  LYS A  23       6.280  32.607  10.508  1.00  4.10           H  
ATOM    350 1HE  LYS A  23       5.609  30.402  11.070  1.00  4.10           H  
ATOM    351 2HE  LYS A  23       4.348  31.035   9.993  1.00  4.10           H  
ATOM    352 1HZ  LYS A  23       5.013  28.800   9.385  1.00  4.10           H  
ATOM    353 2HZ  LYS A  23       5.406  29.853   8.189  1.00  4.10           H  
ATOM    354 3HZ  LYS A  23       6.602  29.284   9.190  1.00  4.10           H  
ATOM    355  N   GLN A  24       8.726  35.539   6.384  1.00  3.97           N  
ATOM    356  CA  GLN A  24       9.731  36.593   6.355  1.00  3.97           C  
ATOM    357  C   GLN A  24       9.217  37.702   5.454  1.00  3.97           C  
ATOM    358  O   GLN A  24       9.322  38.889   5.774  1.00  3.97           O  
ATOM    359  CB  GLN A  24      11.044  36.048   5.797  1.00  3.97           C  
ATOM    360  CG  GLN A  24      11.725  35.032   6.696  1.00  3.97           C  
ATOM    361  CD  GLN A  24      12.965  34.404   6.057  1.00  3.97           C  
ATOM    362  OE1 GLN A  24      13.162  34.452   4.837  1.00  3.97           O  
ATOM    363  NE2 GLN A  24      13.813  33.809   6.893  1.00  3.97           N  
ATOM    364  H   GLN A  24       8.954  34.603   6.043  1.00  3.97           H  
ATOM    365  HA  GLN A  24       9.878  36.982   7.361  1.00  3.97           H  
ATOM    366 1HB  GLN A  24      10.859  35.581   4.836  1.00  3.97           H  
ATOM    367 2HB  GLN A  24      11.732  36.871   5.631  1.00  3.97           H  
ATOM    368 1HG  GLN A  24      12.023  35.521   7.621  1.00  3.97           H  
ATOM    369 2HG  GLN A  24      11.013  34.231   6.910  1.00  3.97           H  
ATOM    370 1HE2 GLN A  24      14.646  33.376   6.543  1.00  3.97           H  
ATOM    371 2HE2 GLN A  24      13.614  33.789   7.873  1.00  3.97           H  
ATOM    372  N   GLY A  25       8.586  37.293   4.353  1.00  3.89           N  
ATOM    373  CA  GLY A  25       8.000  38.200   3.396  1.00  3.89           C  
ATOM    374  C   GLY A  25       6.968  39.066   4.081  1.00  3.89           C  
ATOM    375  O   GLY A  25       7.016  40.295   3.986  1.00  3.89           O  
ATOM    376  H   GLY A  25       8.548  36.299   4.147  1.00  3.89           H  
ATOM    377 1HA  GLY A  25       8.789  38.818   2.982  1.00  3.89           H  
ATOM    378 2HA  GLY A  25       7.545  37.634   2.582  1.00  3.89           H  
ATOM    379  N   VAL A  26       6.058  38.431   4.819  1.00  3.85           N  
ATOM    380  CA  VAL A  26       5.036  39.172   5.534  1.00  3.85           C  
ATOM    381  C   VAL A  26       5.641  40.142   6.536  1.00  3.85           C  
ATOM    382  O   VAL A  26       5.180  41.279   6.644  1.00  3.85           O  
ATOM    383  CB  VAL A  26       4.088  38.234   6.286  1.00  3.85           C  
ATOM    384  CG1 VAL A  26       3.192  39.059   7.193  1.00  3.85           C  
ATOM    385  CG2 VAL A  26       3.255  37.444   5.292  1.00  3.85           C  
ATOM    386  H   VAL A  26       6.063  37.408   4.849  1.00  3.85           H  
ATOM    387  HA  VAL A  26       4.453  39.734   4.806  1.00  3.85           H  
ATOM    388  HB  VAL A  26       4.668  37.553   6.909  1.00  3.85           H  
ATOM    389 1HG1 VAL A  26       2.522  38.397   7.738  1.00  3.85           H  
ATOM    390 2HG1 VAL A  26       3.807  39.617   7.900  1.00  3.85           H  
ATOM    391 3HG1 VAL A  26       2.608  39.756   6.592  1.00  3.85           H  
ATOM    392 1HG2 VAL A  26       2.582  36.779   5.829  1.00  3.85           H  
ATOM    393 2HG2 VAL A  26       2.677  38.132   4.678  1.00  3.85           H  
ATOM    394 3HG2 VAL A  26       3.906  36.861   4.658  1.00  3.85           H  
ATOM    395  N   ALA A  27       6.652  39.709   7.288  1.00  3.84           N  
ATOM    396  CA  ALA A  27       7.276  40.600   8.253  1.00  3.84           C  
ATOM    397  C   ALA A  27       7.871  41.837   7.575  1.00  3.84           C  
ATOM    398  O   ALA A  27       7.698  42.966   8.053  1.00  3.84           O  
ATOM    399  CB  ALA A  27       8.359  39.859   9.006  1.00  3.84           C  
ATOM    400  H   ALA A  27       6.988  38.749   7.185  1.00  3.84           H  
ATOM    401  HA  ALA A  27       6.508  40.932   8.952  1.00  3.84           H  
ATOM    402 1HB  ALA A  27       8.812  40.516   9.745  1.00  3.84           H  
ATOM    403 2HB  ALA A  27       7.926  38.990   9.501  1.00  3.84           H  
ATOM    404 3HB  ALA A  27       9.120  39.529   8.299  1.00  3.84           H  
ATOM    405  N   GLU A  28       8.527  41.642   6.428  1.00  3.86           N  
ATOM    406  CA  GLU A  28       9.093  42.787   5.735  1.00  3.86           C  
ATOM    407  C   GLU A  28       7.973  43.666   5.204  1.00  3.86           C  
ATOM    408  O   GLU A  28       8.039  44.894   5.272  1.00  3.86           O  
ATOM    409  CB  GLU A  28      10.019  42.338   4.601  1.00  3.86           C  
ATOM    410  CG  GLU A  28      11.343  41.689   5.062  1.00  3.86           C  
ATOM    411  CD  GLU A  28      12.260  42.639   5.810  1.00  3.86           C  
ATOM    412  OE1 GLU A  28      12.533  43.699   5.294  1.00  3.86           O  
ATOM    413  OE2 GLU A  28      12.693  42.300   6.890  1.00  3.86           O  
ATOM    414  H   GLU A  28       8.655  40.697   6.060  1.00  3.86           H  
ATOM    415  HA  GLU A  28       9.677  43.369   6.447  1.00  3.86           H  
ATOM    416 1HB  GLU A  28       9.493  41.605   3.980  1.00  3.86           H  
ATOM    417 2HB  GLU A  28      10.257  43.190   3.964  1.00  3.86           H  
ATOM    418 1HG  GLU A  28      11.106  40.847   5.712  1.00  3.86           H  
ATOM    419 2HG  GLU A  28      11.861  41.299   4.187  1.00  3.86           H  
ATOM    420  N   ALA A  29       6.901  43.043   4.720  1.00  3.91           N  
ATOM    421  CA  ALA A  29       5.771  43.795   4.222  1.00  3.91           C  
ATOM    422  C   ALA A  29       5.163  44.634   5.340  1.00  3.91           C  
ATOM    423  O   ALA A  29       4.818  45.800   5.137  1.00  3.91           O  
ATOM    424  CB  ALA A  29       4.733  42.858   3.637  1.00  3.91           C  
ATOM    425  H   ALA A  29       6.886  42.025   4.670  1.00  3.91           H  
ATOM    426  HA  ALA A  29       6.129  44.468   3.442  1.00  3.91           H  
ATOM    427 1HB  ALA A  29       3.899  43.436   3.247  1.00  3.91           H  
ATOM    428 2HB  ALA A  29       5.188  42.275   2.832  1.00  3.91           H  
ATOM    429 3HB  ALA A  29       4.376  42.188   4.410  1.00  3.91           H  
ATOM    430  N   ALA A  30       5.089  44.064   6.546  1.00  3.99           N  
ATOM    431  CA  ALA A  30       4.501  44.741   7.691  1.00  3.99           C  
ATOM    432  C   ALA A  30       5.232  46.040   8.004  1.00  3.99           C  
ATOM    433  O   ALA A  30       4.603  47.045   8.345  1.00  3.99           O  
ATOM    434  CB  ALA A  30       4.526  43.822   8.901  1.00  3.99           C  
ATOM    435  H   ALA A  30       5.397  43.101   6.656  1.00  3.99           H  
ATOM    436  HA  ALA A  30       3.469  44.983   7.446  1.00  3.99           H  
ATOM    437 1HB  ALA A  30       4.058  44.321   9.748  1.00  3.99           H  
ATOM    438 2HB  ALA A  30       3.983  42.905   8.668  1.00  3.99           H  
ATOM    439 3HB  ALA A  30       5.551  43.578   9.151  1.00  3.99           H  
ATOM    440  N   GLY A  31       6.554  46.046   7.828  1.00  4.12           N  
ATOM    441  CA  GLY A  31       7.345  47.244   8.095  1.00  4.12           C  
ATOM    442  C   GLY A  31       7.311  48.278   6.957  1.00  4.12           C  
ATOM    443  O   GLY A  31       7.858  49.377   7.098  1.00  4.12           O  
ATOM    444  H   GLY A  31       7.022  45.177   7.554  1.00  4.12           H  
ATOM    445 1HA  GLY A  31       6.990  47.705   9.015  1.00  4.12           H  
ATOM    446 2HA  GLY A  31       8.377  46.946   8.273  1.00  4.12           H  
ATOM    447  N   LYS A  32       6.680  47.932   5.831  1.00  4.24           N  
ATOM    448  CA  LYS A  32       6.609  48.812   4.670  1.00  4.24           C  
ATOM    449  C   LYS A  32       5.186  49.190   4.262  1.00  4.24           C  
ATOM    450  O   LYS A  32       4.994  50.201   3.601  1.00  4.24           O  
ATOM    451  CB  LYS A  32       7.302  48.189   3.467  1.00  4.24           C  
ATOM    452  CG  LYS A  32       8.795  47.948   3.632  1.00  4.24           C  
ATOM    453  CD  LYS A  32       9.405  47.607   2.298  1.00  4.24           C  
ATOM    454  CE  LYS A  32       8.839  46.314   1.761  1.00  4.24           C  
ATOM    455  NZ  LYS A  32       9.427  45.963   0.446  1.00  4.24           N  
ATOM    456  H   LYS A  32       6.230  47.024   5.766  1.00  4.24           H  
ATOM    457  HA  LYS A  32       7.128  49.739   4.915  1.00  4.24           H  
ATOM    458 1HB  LYS A  32       6.836  47.222   3.255  1.00  4.24           H  
ATOM    459 2HB  LYS A  32       7.156  48.825   2.595  1.00  4.24           H  
ATOM    460 1HG  LYS A  32       9.270  48.844   4.035  1.00  4.24           H  
ATOM    461 2HG  LYS A  32       8.960  47.122   4.326  1.00  4.24           H  
ATOM    462 1HD  LYS A  32       9.208  48.409   1.587  1.00  4.24           H  
ATOM    463 2HD  LYS A  32      10.482  47.494   2.410  1.00  4.24           H  
ATOM    464 1HE  LYS A  32       9.038  45.503   2.467  1.00  4.24           H  
ATOM    465 2HE  LYS A  32       7.761  46.420   1.644  1.00  4.24           H  
ATOM    466 1HZ  LYS A  32       8.989  45.086   0.138  1.00  4.24           H  
ATOM    467 2HZ  LYS A  32       9.238  46.685  -0.226  1.00  4.24           H  
ATOM    468 3HZ  LYS A  32      10.420  45.828   0.532  1.00  4.24           H  
ATOM    469  N   THR A  33       4.185  48.397   4.661  1.00  4.34           N  
ATOM    470  CA  THR A  33       2.792  48.538   4.206  1.00  4.34           C  
ATOM    471  C   THR A  33       2.265  49.970   4.098  1.00  4.34           C  
ATOM    472  O   THR A  33       1.534  50.285   3.156  1.00  4.34           O  
ATOM    473  CB  THR A  33       1.843  47.737   5.120  1.00  4.34           C  
ATOM    474  OG1 THR A  33       2.165  46.337   5.031  1.00  4.34           O  
ATOM    475  CG2 THR A  33       0.402  47.959   4.705  1.00  4.34           C  
ATOM    476  H   THR A  33       4.414  47.585   5.223  1.00  4.34           H  
ATOM    477  HA  THR A  33       2.727  48.094   3.217  1.00  4.34           H  
ATOM    478  HB  THR A  33       1.982  48.062   6.150  1.00  4.34           H  
ATOM    479  HG1 THR A  33       3.133  46.219   5.129  1.00  4.34           H  
ATOM    480 1HG2 THR A  33      -0.254  47.389   5.361  1.00  4.34           H  
ATOM    481 2HG2 THR A  33       0.161  49.020   4.783  1.00  4.34           H  
ATOM    482 3HG2 THR A  33       0.264  47.630   3.677  1.00  4.34           H  
ATOM    483  N   LYS A  34       2.618  50.839   5.031  1.00  4.40           N  
ATOM    484  CA  LYS A  34       2.144  52.226   5.033  1.00  4.40           C  
ATOM    485  C   LYS A  34       2.532  53.004   3.750  1.00  4.40           C  
ATOM    486  O   LYS A  34       1.898  54.007   3.412  1.00  4.40           O  
ATOM    487  CB  LYS A  34       2.719  52.934   6.264  1.00  4.40           C  
ATOM    488  CG  LYS A  34       4.236  53.104   6.208  1.00  4.40           C  
ATOM    489  CD  LYS A  34       4.814  53.699   7.479  1.00  4.40           C  
ATOM    490  CE  LYS A  34       6.330  53.853   7.349  1.00  4.40           C  
ATOM    491  NZ  LYS A  34       6.949  54.388   8.592  1.00  4.40           N  
ATOM    492  H   LYS A  34       3.233  50.523   5.766  1.00  4.40           H  
ATOM    493  HA  LYS A  34       1.058  52.217   5.104  1.00  4.40           H  
ATOM    494 1HB  LYS A  34       2.272  53.923   6.359  1.00  4.40           H  
ATOM    495 2HB  LYS A  34       2.471  52.368   7.161  1.00  4.40           H  
ATOM    496 1HG  LYS A  34       4.716  52.143   6.000  1.00  4.40           H  
ATOM    497 2HG  LYS A  34       4.469  53.787   5.398  1.00  4.40           H  
ATOM    498 1HD  LYS A  34       4.366  54.676   7.665  1.00  4.40           H  
ATOM    499 2HD  LYS A  34       4.593  53.045   8.324  1.00  4.40           H  
ATOM    500 1HE  LYS A  34       6.769  52.879   7.125  1.00  4.40           H  
ATOM    501 2HE  LYS A  34       6.548  54.533   6.521  1.00  4.40           H  
ATOM    502 1HZ  LYS A  34       7.948  54.471   8.456  1.00  4.40           H  
ATOM    503 2HZ  LYS A  34       6.560  55.296   8.802  1.00  4.40           H  
ATOM    504 3HZ  LYS A  34       6.764  53.755   9.357  1.00  4.40           H  
ATOM    505  N   GLU A  35       3.569  52.534   3.046  1.00  4.44           N  
ATOM    506  CA  GLU A  35       4.079  53.138   1.817  1.00  4.44           C  
ATOM    507  C   GLU A  35       3.493  52.458   0.572  1.00  4.44           C  
ATOM    508  O   GLU A  35       3.851  52.794  -0.558  1.00  4.44           O  
ATOM    509  CB  GLU A  35       5.614  53.031   1.760  1.00  4.44           C  
ATOM    510  CG  GLU A  35       6.355  53.768   2.874  1.00  4.44           C  
ATOM    511  CD  GLU A  35       7.870  53.700   2.757  1.00  4.44           C  
ATOM    512  OE1 GLU A  35       8.363  53.089   1.837  1.00  4.44           O  
ATOM    513  OE2 GLU A  35       8.528  54.264   3.602  1.00  4.44           O  
ATOM    514  H   GLU A  35       4.029  51.692   3.373  1.00  4.44           H  
ATOM    515  HA  GLU A  35       3.794  54.189   1.803  1.00  4.44           H  
ATOM    516 1HB  GLU A  35       5.901  51.980   1.812  1.00  4.44           H  
ATOM    517 2HB  GLU A  35       5.969  53.417   0.805  1.00  4.44           H  
ATOM    518 1HG  GLU A  35       6.040  54.809   2.891  1.00  4.44           H  
ATOM    519 2HG  GLU A  35       6.070  53.313   3.813  1.00  4.44           H  
ATOM    520  N   GLY A  36       2.582  51.507   0.781  1.00  4.40           N  
ATOM    521  CA  GLY A  36       1.982  50.699  -0.276  1.00  4.40           C  
ATOM    522  C   GLY A  36       0.756  51.325  -0.929  1.00  4.40           C  
ATOM    523  O   GLY A  36      -0.044  50.625  -1.558  1.00  4.40           O  
ATOM    524  H   GLY A  36       2.298  51.293   1.736  1.00  4.40           H  
ATOM    525 1HA  GLY A  36       2.734  50.504  -1.040  1.00  4.40           H  
ATOM    526 2HA  GLY A  36       1.710  49.730   0.144  1.00  4.40           H  
ATOM    527  N   VAL A  37       0.573  52.626  -0.751  1.00  4.28           N  
ATOM    528  CA  VAL A  37      -0.573  53.297  -1.333  1.00  4.28           C  
ATOM    529  C   VAL A  37      -0.284  53.610  -2.791  1.00  4.28           C  
ATOM    530  O   VAL A  37       0.672  54.320  -3.106  1.00  4.28           O  
ATOM    531  CB  VAL A  37      -0.860  54.603  -0.591  1.00  4.28           C  
ATOM    532  CG1 VAL A  37      -2.034  55.313  -1.259  1.00  4.28           C  
ATOM    533  CG2 VAL A  37      -1.126  54.299   0.877  1.00  4.28           C  
ATOM    534  H   VAL A  37       1.257  53.150  -0.223  1.00  4.28           H  
ATOM    535  HA  VAL A  37      -1.444  52.644  -1.272  1.00  4.28           H  
ATOM    536  HB  VAL A  37       0.006  55.261  -0.671  1.00  4.28           H  
ATOM    537 1HG1 VAL A  37      -2.234  56.254  -0.751  1.00  4.28           H  
ATOM    538 2HG1 VAL A  37      -1.794  55.507  -2.301  1.00  4.28           H  
ATOM    539 3HG1 VAL A  37      -2.917  54.680  -1.210  1.00  4.28           H  
ATOM    540 1HG2 VAL A  37      -1.320  55.228   1.412  1.00  4.28           H  
ATOM    541 2HG2 VAL A  37      -1.990  53.642   0.961  1.00  4.28           H  
ATOM    542 3HG2 VAL A  37      -0.250  53.806   1.314  1.00  4.28           H  
ATOM    543  N   LEU A  38      -1.115  53.080  -3.674  1.00  4.09           N  
ATOM    544  CA  LEU A  38      -0.915  53.258  -5.099  1.00  4.09           C  
ATOM    545  C   LEU A  38      -1.978  54.155  -5.696  1.00  4.09           C  
ATOM    546  O   LEU A  38      -3.111  54.192  -5.217  1.00  4.09           O  
ATOM    547  CB  LEU A  38      -0.932  51.896  -5.794  1.00  4.09           C  
ATOM    548  CG  LEU A  38       0.099  50.893  -5.253  1.00  4.09           C  
ATOM    549  CD1 LEU A  38      -0.046  49.573  -5.972  1.00  4.09           C  
ATOM    550  CD2 LEU A  38       1.494  51.463  -5.422  1.00  4.09           C  
ATOM    551  H   LEU A  38      -1.882  52.515  -3.343  1.00  4.09           H  
ATOM    552  HA  LEU A  38       0.054  53.724  -5.262  1.00  4.09           H  
ATOM    553 1HB  LEU A  38      -1.918  51.454  -5.673  1.00  4.09           H  
ATOM    554 2HB  LEU A  38      -0.746  52.041  -6.861  1.00  4.09           H  
ATOM    555  HG  LEU A  38      -0.090  50.715  -4.193  1.00  4.09           H  
ATOM    556 1HD1 LEU A  38       0.683  48.880  -5.566  1.00  4.09           H  
ATOM    557 2HD1 LEU A  38      -1.049  49.177  -5.823  1.00  4.09           H  
ATOM    558 3HD1 LEU A  38       0.139  49.712  -7.032  1.00  4.09           H  
ATOM    559 1HD2 LEU A  38       2.221  50.753  -5.026  1.00  4.09           H  
ATOM    560 2HD2 LEU A  38       1.693  51.637  -6.479  1.00  4.09           H  
ATOM    561 3HD2 LEU A  38       1.576  52.404  -4.878  1.00  4.09           H  
ATOM    562  N   TYR A  39      -1.609  54.857  -6.757  1.00  3.89           N  
ATOM    563  CA  TYR A  39      -2.541  55.704  -7.476  1.00  3.89           C  
ATOM    564  C   TYR A  39      -2.496  55.291  -8.934  1.00  3.89           C  
ATOM    565  O   TYR A  39      -1.412  55.140  -9.503  1.00  3.89           O  
ATOM    566  CB  TYR A  39      -2.138  57.168  -7.302  1.00  3.89           C  
ATOM    567  CG  TYR A  39      -2.116  57.621  -5.840  1.00  3.89           C  
ATOM    568  CD1 TYR A  39      -0.973  57.409  -5.069  1.00  3.89           C  
ATOM    569  CD2 TYR A  39      -3.218  58.242  -5.277  1.00  3.89           C  
ATOM    570  CE1 TYR A  39      -0.937  57.817  -3.753  1.00  3.89           C  
ATOM    571  CE2 TYR A  39      -3.181  58.650  -3.954  1.00  3.89           C  
ATOM    572  CZ  TYR A  39      -2.047  58.440  -3.195  1.00  3.89           C  
ATOM    573  OH  TYR A  39      -2.011  58.856  -1.881  1.00  3.89           O  
ATOM    574  H   TYR A  39      -0.655  54.792  -7.082  1.00  3.89           H  
ATOM    575  HA  TYR A  39      -3.553  55.543  -7.103  1.00  3.89           H  
ATOM    576 1HB  TYR A  39      -1.147  57.328  -7.727  1.00  3.89           H  
ATOM    577 2HB  TYR A  39      -2.836  57.803  -7.847  1.00  3.89           H  
ATOM    578  HD1 TYR A  39      -0.102  56.920  -5.506  1.00  3.89           H  
ATOM    579  HD2 TYR A  39      -4.114  58.409  -5.874  1.00  3.89           H  
ATOM    580  HE1 TYR A  39      -0.040  57.648  -3.155  1.00  3.89           H  
ATOM    581  HE2 TYR A  39      -4.049  59.140  -3.512  1.00  3.89           H  
ATOM    582  HH  TYR A  39      -1.205  58.537  -1.467  1.00  3.89           H  
ATOM    583  N   VAL A  40      -3.662  55.068  -9.524  1.00  3.73           N  
ATOM    584  CA  VAL A  40      -3.733  54.598 -10.898  1.00  3.73           C  
ATOM    585  C   VAL A  40      -4.694  55.382 -11.772  1.00  3.73           C  
ATOM    586  O   VAL A  40      -5.575  56.087 -11.278  1.00  3.73           O  
ATOM    587  CB  VAL A  40      -4.152  53.125 -10.926  1.00  3.73           C  
ATOM    588  CG1 VAL A  40      -3.171  52.288 -10.195  1.00  3.73           C  
ATOM    589  CG2 VAL A  40      -5.514  52.980 -10.301  1.00  3.73           C  
ATOM    590  H   VAL A  40      -4.516  55.216  -9.005  1.00  3.73           H  
ATOM    591  HA  VAL A  40      -2.738  54.678 -11.338  1.00  3.73           H  
ATOM    592  HB  VAL A  40      -4.170  52.781 -11.956  1.00  3.73           H  
ATOM    593 1HG1 VAL A  40      -3.496  51.259 -10.259  1.00  3.73           H  
ATOM    594 2HG1 VAL A  40      -2.195  52.401 -10.657  1.00  3.73           H  
ATOM    595 3HG1 VAL A  40      -3.116  52.581  -9.153  1.00  3.73           H  
ATOM    596 1HG2 VAL A  40      -5.815  51.929 -10.326  1.00  3.73           H  
ATOM    597 2HG2 VAL A  40      -5.476  53.319  -9.268  1.00  3.73           H  
ATOM    598 3HG2 VAL A  40      -6.235  53.580 -10.858  1.00  3.73           H  
ATOM    599  N   GLY A  41      -4.535  55.205 -13.074  1.00  3.61           N  
ATOM    600  CA  GLY A  41      -5.413  55.782 -14.079  1.00  3.61           C  
ATOM    601  C   GLY A  41      -4.746  55.661 -15.439  1.00  3.61           C  
ATOM    602  O   GLY A  41      -3.581  55.268 -15.524  1.00  3.61           O  
ATOM    603  H   GLY A  41      -3.766  54.632 -13.387  1.00  3.61           H  
ATOM    604 1HA  GLY A  41      -6.371  55.265 -14.079  1.00  3.61           H  
ATOM    605 2HA  GLY A  41      -5.603  56.829 -13.847  1.00  3.61           H  
ATOM    606  N   SER A  42      -5.479  55.985 -16.495  1.00  3.53           N  
ATOM    607  CA  SER A  42      -4.938  55.929 -17.848  1.00  3.53           C  
ATOM    608  C   SER A  42      -5.753  56.779 -18.795  1.00  3.53           C  
ATOM    609  O   SER A  42      -6.973  56.870 -18.671  1.00  3.53           O  
ATOM    610  CB  SER A  42      -4.905  54.514 -18.385  1.00  3.53           C  
ATOM    611  OG  SER A  42      -4.384  54.493 -19.705  1.00  3.53           O  
ATOM    612  H   SER A  42      -6.431  56.292 -16.358  1.00  3.53           H  
ATOM    613  HA  SER A  42      -3.919  56.321 -17.830  1.00  3.53           H  
ATOM    614 1HB  SER A  42      -4.292  53.885 -17.739  1.00  3.53           H  
ATOM    615 2HB  SER A  42      -5.913  54.103 -18.384  1.00  3.53           H  
ATOM    616  HG  SER A  42      -4.551  53.598 -20.044  1.00  3.53           H  
ATOM    617  N   LYS A  43      -5.074  57.376 -19.762  1.00  3.48           N  
ATOM    618  CA  LYS A  43      -5.736  58.141 -20.806  1.00  3.48           C  
ATOM    619  C   LYS A  43      -5.829  57.349 -22.111  1.00  3.48           C  
ATOM    620  O   LYS A  43      -6.293  57.872 -23.128  1.00  3.48           O  
ATOM    621  CB  LYS A  43      -5.015  59.469 -21.024  1.00  3.48           C  
ATOM    622  CG  LYS A  43      -5.066  60.403 -19.814  1.00  3.48           C  
ATOM    623  CD  LYS A  43      -4.385  61.733 -20.101  1.00  3.48           C  
ATOM    624  CE  LYS A  43      -4.457  62.666 -18.896  1.00  3.48           C  
ATOM    625  NZ  LYS A  43      -3.773  63.962 -19.157  1.00  3.48           N  
ATOM    626  H   LYS A  43      -4.069  57.271 -19.787  1.00  3.48           H  
ATOM    627  HA  LYS A  43      -6.755  58.359 -20.481  1.00  3.48           H  
ATOM    628 1HB  LYS A  43      -3.969  59.280 -21.265  1.00  3.48           H  
ATOM    629 2HB  LYS A  43      -5.460  59.989 -21.872  1.00  3.48           H  
ATOM    630 1HG  LYS A  43      -6.107  60.587 -19.544  1.00  3.48           H  
ATOM    631 2HG  LYS A  43      -4.571  59.928 -18.968  1.00  3.48           H  
ATOM    632 1HD  LYS A  43      -3.339  61.560 -20.354  1.00  3.48           H  
ATOM    633 2HD  LYS A  43      -4.872  62.214 -20.950  1.00  3.48           H  
ATOM    634 1HE  LYS A  43      -5.502  62.860 -18.658  1.00  3.48           H  
ATOM    635 2HE  LYS A  43      -3.983  62.183 -18.042  1.00  3.48           H  
ATOM    636 1HZ  LYS A  43      -3.842  64.551 -18.339  1.00  3.48           H  
ATOM    637 2HZ  LYS A  43      -2.799  63.794 -19.368  1.00  3.48           H  
ATOM    638 3HZ  LYS A  43      -4.212  64.423 -19.941  1.00  3.48           H  
ATOM    639  N   THR A  44      -5.363  56.095 -22.093  1.00  3.45           N  
ATOM    640  CA  THR A  44      -5.399  55.273 -23.299  1.00  3.45           C  
ATOM    641  C   THR A  44      -6.180  53.979 -23.076  1.00  3.45           C  
ATOM    642  O   THR A  44      -5.742  53.089 -22.343  1.00  3.45           O  
ATOM    643  CB  THR A  44      -3.969  54.947 -23.782  1.00  3.45           C  
ATOM    644  OG1 THR A  44      -3.266  56.164 -24.060  1.00  3.45           O  
ATOM    645  CG2 THR A  44      -4.009  54.102 -25.041  1.00  3.45           C  
ATOM    646  H   THR A  44      -5.007  55.697 -21.226  1.00  3.45           H  
ATOM    647  HA  THR A  44      -5.901  55.832 -24.088  1.00  3.45           H  
ATOM    648  HB  THR A  44      -3.439  54.401 -23.000  1.00  3.45           H  
ATOM    649  HG1 THR A  44      -3.821  56.740 -24.599  1.00  3.45           H  
ATOM    650 1HG2 THR A  44      -2.993  53.881 -25.366  1.00  3.45           H  
ATOM    651 2HG2 THR A  44      -4.517  53.191 -24.837  1.00  3.45           H  
ATOM    652 3HG2 THR A  44      -4.532  54.643 -25.829  1.00  3.45           H  
ATOM    653  N   LYS A  45      -7.296  53.841 -23.793  1.00  3.43           N  
ATOM    654  CA  LYS A  45      -8.195  52.687 -23.671  1.00  3.43           C  
ATOM    655  C   LYS A  45      -7.522  51.376 -24.062  1.00  3.43           C  
ATOM    656  O   LYS A  45      -7.866  50.304 -23.567  1.00  3.43           O  
ATOM    657  CB  LYS A  45      -9.433  52.903 -24.543  1.00  3.43           C  
ATOM    658  CG  LYS A  45     -10.373  54.000 -24.043  1.00  3.43           C  
ATOM    659  CD  LYS A  45     -11.571  54.176 -24.973  1.00  3.43           C  
ATOM    660  CE  LYS A  45     -12.505  55.275 -24.480  1.00  3.43           C  
ATOM    661  NZ  LYS A  45     -13.654  55.482 -25.404  1.00  3.43           N  
ATOM    662  H   LYS A  45      -7.565  54.601 -24.403  1.00  3.43           H  
ATOM    663  HA  LYS A  45      -8.508  52.604 -22.630  1.00  3.43           H  
ATOM    664 1HB  LYS A  45      -9.125  53.156 -25.558  1.00  3.43           H  
ATOM    665 2HB  LYS A  45     -10.001  51.974 -24.598  1.00  3.43           H  
ATOM    666 1HG  LYS A  45     -10.733  53.742 -23.047  1.00  3.43           H  
ATOM    667 2HG  LYS A  45      -9.828  54.942 -23.980  1.00  3.43           H  
ATOM    668 1HD  LYS A  45     -11.220  54.431 -25.975  1.00  3.43           H  
ATOM    669 2HD  LYS A  45     -12.127  53.241 -25.030  1.00  3.43           H  
ATOM    670 1HE  LYS A  45     -12.886  55.004 -23.497  1.00  3.43           H  
ATOM    671 2HE  LYS A  45     -11.946  56.208 -24.397  1.00  3.43           H  
ATOM    672 1HZ  LYS A  45     -14.248  56.216 -25.044  1.00  3.43           H  
ATOM    673 2HZ  LYS A  45     -13.310  55.745 -26.317  1.00  3.43           H  
ATOM    674 3HZ  LYS A  45     -14.185  54.626 -25.479  1.00  3.43           H  
ATOM    675  N   GLU A  46      -6.559  51.484 -24.963  1.00  3.38           N  
ATOM    676  CA  GLU A  46      -5.819  50.357 -25.498  1.00  3.38           C  
ATOM    677  C   GLU A  46      -4.588  49.985 -24.665  1.00  3.38           C  
ATOM    678  O   GLU A  46      -3.891  49.024 -24.992  1.00  3.38           O  
ATOM    679  CB  GLU A  46      -5.379  50.671 -26.930  1.00  3.38           C  
ATOM    680  CG  GLU A  46      -6.532  50.846 -27.918  1.00  3.38           C  
ATOM    681  CD  GLU A  46      -6.074  51.198 -29.319  1.00  3.38           C  
ATOM    682  OE1 GLU A  46      -4.890  51.323 -29.528  1.00  3.38           O  
ATOM    683  OE2 GLU A  46      -6.914  51.339 -30.177  1.00  3.38           O  
ATOM    684  H   GLU A  46      -6.338  52.406 -25.301  1.00  3.38           H  
ATOM    685  HA  GLU A  46      -6.484  49.493 -25.516  1.00  3.38           H  
ATOM    686 1HB  GLU A  46      -4.793  51.589 -26.936  1.00  3.38           H  
ATOM    687 2HB  GLU A  46      -4.739  49.871 -27.299  1.00  3.38           H  
ATOM    688 1HG  GLU A  46      -7.103  49.919 -27.957  1.00  3.38           H  
ATOM    689 2HG  GLU A  46      -7.192  51.630 -27.548  1.00  3.38           H  
ATOM    690  N   GLY A  47      -4.303  50.720 -23.581  1.00  3.28           N  
ATOM    691  CA  GLY A  47      -3.093  50.483 -22.781  1.00  3.28           C  
ATOM    692  C   GLY A  47      -3.188  49.266 -21.858  1.00  3.28           C  
ATOM    693  O   GLY A  47      -3.015  49.383 -20.647  1.00  3.28           O  
ATOM    694  H   GLY A  47      -4.922  51.478 -23.294  1.00  3.28           H  
ATOM    695 1HA  GLY A  47      -2.241  50.363 -23.451  1.00  3.28           H  
ATOM    696 2HA  GLY A  47      -2.896  51.371 -22.182  1.00  3.28           H  
ATOM    697  N   VAL A  48      -3.437  48.104 -22.450  1.00  3.17           N  
ATOM    698  CA  VAL A  48      -3.648  46.856 -21.728  1.00  3.17           C  
ATOM    699  C   VAL A  48      -2.398  46.008 -21.594  1.00  3.17           C  
ATOM    700  O   VAL A  48      -1.734  45.680 -22.580  1.00  3.17           O  
ATOM    701  CB  VAL A  48      -4.716  46.020 -22.452  1.00  3.17           C  
ATOM    702  CG1 VAL A  48      -4.910  44.684 -21.734  1.00  3.17           C  
ATOM    703  CG2 VAL A  48      -6.015  46.804 -22.522  1.00  3.17           C  
ATOM    704  H   VAL A  48      -3.518  48.123 -23.462  1.00  3.17           H  
ATOM    705  HA  VAL A  48      -4.001  47.092 -20.724  1.00  3.17           H  
ATOM    706  HB  VAL A  48      -4.370  45.801 -23.464  1.00  3.17           H  
ATOM    707 1HG1 VAL A  48      -5.656  44.093 -22.264  1.00  3.17           H  
ATOM    708 2HG1 VAL A  48      -3.970  44.131 -21.713  1.00  3.17           H  
ATOM    709 3HG1 VAL A  48      -5.244  44.865 -20.720  1.00  3.17           H  
ATOM    710 1HG2 VAL A  48      -6.764  46.217 -23.051  1.00  3.17           H  
ATOM    711 2HG2 VAL A  48      -6.363  47.010 -21.525  1.00  3.17           H  
ATOM    712 3HG2 VAL A  48      -5.852  47.744 -23.053  1.00  3.17           H  
ATOM    713  N   VAL A  49      -2.095  45.631 -20.366  1.00  3.12           N  
ATOM    714  CA  VAL A  49      -0.972  44.785 -20.072  1.00  3.12           C  
ATOM    715  C   VAL A  49      -1.409  43.326 -20.126  1.00  3.12           C  
ATOM    716  O   VAL A  49      -2.415  42.929 -19.518  1.00  3.12           O  
ATOM    717  CB  VAL A  49      -0.412  45.128 -18.680  1.00  3.12           C  
ATOM    718  CG1 VAL A  49       0.735  44.190 -18.319  1.00  3.12           C  
ATOM    719  CG2 VAL A  49       0.032  46.572 -18.664  1.00  3.12           C  
ATOM    720  H   VAL A  49      -2.657  45.954 -19.588  1.00  3.12           H  
ATOM    721  HA  VAL A  49      -0.197  44.953 -20.820  1.00  3.12           H  
ATOM    722  HB  VAL A  49      -1.189  44.994 -17.944  1.00  3.12           H  
ATOM    723 1HG1 VAL A  49       1.106  44.437 -17.323  1.00  3.12           H  
ATOM    724 2HG1 VAL A  49       0.389  43.162 -18.322  1.00  3.12           H  
ATOM    725 3HG1 VAL A  49       1.539  44.301 -19.045  1.00  3.12           H  
ATOM    726 1HG2 VAL A  49       0.408  46.825 -17.673  1.00  3.12           H  
ATOM    727 2HG2 VAL A  49       0.815  46.720 -19.403  1.00  3.12           H  
ATOM    728 3HG2 VAL A  49      -0.823  47.216 -18.902  1.00  3.12           H  
ATOM    729  N   HIS A  50      -0.671  42.530 -20.873  1.00  3.20           N  
ATOM    730  CA  HIS A  50      -0.945  41.107 -20.975  1.00  3.20           C  
ATOM    731  C   HIS A  50       0.091  40.371 -20.140  1.00  3.20           C  
ATOM    732  O   HIS A  50       1.114  39.920 -20.656  1.00  3.20           O  
ATOM    733  CB  HIS A  50      -0.950  40.678 -22.437  1.00  3.20           C  
ATOM    734  CG  HIS A  50      -2.074  41.333 -23.211  1.00  3.20           C  
ATOM    735  ND1 HIS A  50      -3.398  40.980 -23.038  1.00  3.20           N  
ATOM    736  CD2 HIS A  50      -2.070  42.330 -24.130  1.00  3.20           C  
ATOM    737  CE1 HIS A  50      -4.156  41.723 -23.827  1.00  3.20           C  
ATOM    738  NE2 HIS A  50      -3.376  42.546 -24.500  1.00  3.20           N  
ATOM    739  H   HIS A  50       0.120  42.917 -21.369  1.00  3.20           H  
ATOM    740  HA  HIS A  50      -1.927  40.880 -20.557  1.00  3.20           H  
ATOM    741 1HB  HIS A  50      -0.001  40.944 -22.904  1.00  3.20           H  
ATOM    742 2HB  HIS A  50      -1.064  39.595 -22.501  1.00  3.20           H  
ATOM    743  HD1 HIS A  50      -3.748  40.283 -22.410  1.00  3.20           H  
ATOM    744  HD2 HIS A  50      -1.272  42.927 -24.573  1.00  3.20           H  
ATOM    745  HE1 HIS A  50      -5.238  41.594 -23.839  1.00  3.20           H  
ATOM    746  N   GLY A  51      -0.147  40.343 -18.830  1.00  3.46           N  
ATOM    747  CA  GLY A  51       0.822  39.831 -17.857  1.00  3.46           C  
ATOM    748  C   GLY A  51       1.204  38.381 -18.127  1.00  3.46           C  
ATOM    749  O   GLY A  51       2.381  38.059 -18.306  1.00  3.46           O  
ATOM    750  H   GLY A  51      -1.044  40.705 -18.505  1.00  3.46           H  
ATOM    751 1HA  GLY A  51       1.715  40.456 -17.879  1.00  3.46           H  
ATOM    752 2HA  GLY A  51       0.406  39.920 -16.854  1.00  3.46           H  
ATOM    753  N   VAL A  52       0.201  37.510 -18.125  1.00  3.99           N  
ATOM    754  CA  VAL A  52       0.377  36.088 -18.385  1.00  3.99           C  
ATOM    755  C   VAL A  52      -0.591  35.641 -19.468  1.00  3.99           C  
ATOM    756  O   VAL A  52      -1.781  35.953 -19.415  1.00  3.99           O  
ATOM    757  CB  VAL A  52       0.161  35.251 -17.099  1.00  3.99           C  
ATOM    758  CG1 VAL A  52       0.293  33.753 -17.400  1.00  3.99           C  
ATOM    759  CG2 VAL A  52       1.193  35.654 -16.056  1.00  3.99           C  
ATOM    760  H   VAL A  52      -0.730  37.860 -17.956  1.00  3.99           H  
ATOM    761  HA  VAL A  52       1.394  35.920 -18.740  1.00  3.99           H  
ATOM    762  HB  VAL A  52      -0.843  35.434 -16.717  1.00  3.99           H  
ATOM    763 1HG1 VAL A  52       0.135  33.182 -16.484  1.00  3.99           H  
ATOM    764 2HG1 VAL A  52      -0.449  33.454 -18.139  1.00  3.99           H  
ATOM    765 3HG1 VAL A  52       1.292  33.546 -17.786  1.00  3.99           H  
ATOM    766 1HG2 VAL A  52       1.034  35.077 -15.148  1.00  3.99           H  
ATOM    767 2HG2 VAL A  52       2.194  35.461 -16.443  1.00  3.99           H  
ATOM    768 3HG2 VAL A  52       1.101  36.696 -15.835  1.00  3.99           H  
ATOM    769  N   ALA A  53      -0.083  34.915 -20.452  1.00  4.83           N  
ATOM    770  CA  ALA A  53      -0.921  34.396 -21.523  1.00  4.83           C  
ATOM    771  C   ALA A  53      -0.304  33.126 -22.074  1.00  4.83           C  
ATOM    772  O   ALA A  53       0.917  32.968 -22.058  1.00  4.83           O  
ATOM    773  CB  ALA A  53      -1.087  35.432 -22.624  1.00  4.83           C  
ATOM    774  H   ALA A  53       0.904  34.705 -20.450  1.00  4.83           H  
ATOM    775  HA  ALA A  53      -1.898  34.147 -21.111  1.00  4.83           H  
ATOM    776 1HB  ALA A  53      -1.724  35.025 -23.410  1.00  4.83           H  
ATOM    777 2HB  ALA A  53      -1.547  36.333 -22.213  1.00  4.83           H  
ATOM    778 3HB  ALA A  53      -0.113  35.682 -23.039  1.00  4.83           H  
ATOM    779  N   THR A  54      -1.152  32.239 -22.580  1.00  6.02           N  
ATOM    780  CA  THR A  54      -0.698  30.987 -23.165  1.00  6.02           C  
ATOM    781  C   THR A  54      -1.288  30.768 -24.549  1.00  6.02           C  
ATOM    782  O   THR A  54      -2.506  30.852 -24.744  1.00  6.02           O  
ATOM    783  CB  THR A  54      -1.072  29.833 -22.221  1.00  6.02           C  
ATOM    784  OG1 THR A  54      -0.434  30.077 -20.949  1.00  6.02           O  
ATOM    785  CG2 THR A  54      -0.643  28.475 -22.778  1.00  6.02           C  
ATOM    786  H   THR A  54      -2.141  32.440 -22.558  1.00  6.02           H  
ATOM    787  HA  THR A  54       0.387  31.019 -23.263  1.00  6.02           H  
ATOM    788  HB  THR A  54      -2.154  29.821 -22.078  1.00  6.02           H  
ATOM    789  HG1 THR A  54      -0.553  29.316 -20.372  1.00  6.02           H  
ATOM    790 1HG2 THR A  54      -0.930  27.703 -22.068  1.00  6.02           H  
ATOM    791 2HG2 THR A  54      -1.138  28.291 -23.732  1.00  6.02           H  
ATOM    792 3HG2 THR A  54       0.435  28.462 -22.920  1.00  6.02           H  
ATOM    793  N   VAL A  55      -0.446  30.424 -25.518  1.00  7.48           N  
ATOM    794  CA  VAL A  55      -0.966  30.227 -26.863  1.00  7.48           C  
ATOM    795  C   VAL A  55      -1.526  28.831 -27.047  1.00  7.48           C  
ATOM    796  O   VAL A  55      -0.962  27.967 -27.726  1.00  7.48           O  
ATOM    797  CB  VAL A  55       0.131  30.486 -27.899  1.00  7.48           C  
ATOM    798  CG1 VAL A  55      -0.456  30.374 -29.283  1.00  7.48           C  
ATOM    799  CG2 VAL A  55       0.726  31.869 -27.668  1.00  7.48           C  
ATOM    800  H   VAL A  55       0.543  30.335 -25.328  1.00  7.48           H  
ATOM    801  HA  VAL A  55      -1.771  30.945 -27.032  1.00  7.48           H  
ATOM    802  HB  VAL A  55       0.908  29.729 -27.804  1.00  7.48           H  
ATOM    803 1HG1 VAL A  55       0.314  30.543 -30.032  1.00  7.48           H  
ATOM    804 2HG1 VAL A  55      -0.871  29.378 -29.416  1.00  7.48           H  
ATOM    805 3HG1 VAL A  55      -1.252  31.109 -29.414  1.00  7.48           H  
ATOM    806 1HG2 VAL A  55       1.510  32.057 -28.404  1.00  7.48           H  
ATOM    807 2HG2 VAL A  55      -0.056  32.623 -27.771  1.00  7.48           H  
ATOM    808 3HG2 VAL A  55       1.151  31.924 -26.665  1.00  7.48           H  
ATOM    809  N   ALA A  56      -2.691  28.627 -26.466  1.00  8.97           N  
ATOM    810  CA  ALA A  56      -3.349  27.333 -26.491  1.00  8.97           C  
ATOM    811  C   ALA A  56      -4.168  27.185 -27.760  1.00  8.97           C  
ATOM    812  O   ALA A  56      -5.404  27.163 -27.711  1.00  8.97           O  
ATOM    813  CB  ALA A  56      -4.221  27.149 -25.263  1.00  8.97           C  
ATOM    814  H   ALA A  56      -3.083  29.410 -25.944  1.00  8.97           H  
ATOM    815  HA  ALA A  56      -2.583  26.557 -26.490  1.00  8.97           H  
ATOM    816 1HB  ALA A  56      -4.682  26.171 -25.293  1.00  8.97           H  
ATOM    817 2HB  ALA A  56      -3.608  27.231 -24.362  1.00  8.97           H  
ATOM    818 3HB  ALA A  56      -4.993  27.915 -25.247  1.00  8.97           H  
ATOM    819  N   ASP A  57      -3.476  27.110 -28.894  1.00 10.12           N  
ATOM    820  CA  ASP A  57      -4.148  26.982 -30.185  1.00 10.12           C  
ATOM    821  C   ASP A  57      -4.711  25.579 -30.365  1.00 10.12           C  
ATOM    822  O   ASP A  57      -5.807  25.405 -30.900  1.00 10.12           O  
ATOM    823  CB  ASP A  57      -3.211  27.332 -31.335  1.00 10.12           C  
ATOM    824  CG  ASP A  57      -2.890  28.815 -31.378  1.00 10.12           C  
ATOM    825  OD1 ASP A  57      -3.545  29.570 -30.688  1.00 10.12           O  
ATOM    826  OD2 ASP A  57      -2.000  29.187 -32.101  1.00 10.12           O  
ATOM    827  H   ASP A  57      -2.459  27.174 -28.819  1.00 10.12           H  
ATOM    828  HA  ASP A  57      -4.978  27.687 -30.211  1.00 10.12           H  
ATOM    829 1HB  ASP A  57      -2.280  26.775 -31.227  1.00 10.12           H  
ATOM    830 2HB  ASP A  57      -3.664  27.036 -32.281  1.00 10.12           H  
ATOM    831  N   LYS A  58      -3.954  24.586 -29.902  1.00 10.64           N  
ATOM    832  CA  LYS A  58      -4.370  23.189 -29.962  1.00 10.64           C  
ATOM    833  C   LYS A  58      -4.401  22.579 -28.561  1.00 10.64           C  
ATOM    834  O   LYS A  58      -5.330  21.845 -28.205  1.00 10.64           O  
ATOM    835  CB  LYS A  58      -3.458  22.384 -30.890  1.00 10.64           C  
ATOM    836  CG  LYS A  58      -3.524  22.820 -32.357  1.00 10.64           C  
ATOM    837  CD  LYS A  58      -2.651  21.945 -33.250  1.00 10.64           C  
ATOM    838  CE  LYS A  58      -2.750  22.373 -34.711  1.00 10.64           C  
ATOM    839  NZ  LYS A  58      -1.886  21.542 -35.596  1.00 10.64           N  
ATOM    840  H   LYS A  58      -3.070  24.825 -29.486  1.00 10.64           H  
ATOM    841  HA  LYS A  58      -5.384  23.143 -30.361  1.00 10.64           H  
ATOM    842 1HB  LYS A  58      -2.425  22.471 -30.553  1.00 10.64           H  
ATOM    843 2HB  LYS A  58      -3.730  21.330 -30.839  1.00 10.64           H  
ATOM    844 1HG  LYS A  58      -4.557  22.765 -32.701  1.00 10.64           H  
ATOM    845 2HG  LYS A  58      -3.190  23.852 -32.441  1.00 10.64           H  
ATOM    846 1HD  LYS A  58      -1.610  22.016 -32.928  1.00 10.64           H  
ATOM    847 2HD  LYS A  58      -2.969  20.907 -33.163  1.00 10.64           H  
ATOM    848 1HE  LYS A  58      -3.785  22.281 -35.039  1.00 10.64           H  
ATOM    849 2HE  LYS A  58      -2.444  23.416 -34.800  1.00 10.64           H  
ATOM    850 1HZ  LYS A  58      -1.982  21.856 -36.552  1.00 10.64           H  
ATOM    851 2HZ  LYS A  58      -0.922  21.630 -35.308  1.00 10.64           H  
ATOM    852 3HZ  LYS A  58      -2.170  20.574 -35.530  1.00 10.64           H  
ATOM    853  N   THR A  59      -3.408  22.906 -27.728  1.00 10.44           N  
ATOM    854  CA  THR A  59      -3.362  22.299 -26.404  1.00 10.44           C  
ATOM    855  C   THR A  59      -4.251  23.077 -25.443  1.00 10.44           C  
ATOM    856  O   THR A  59      -3.780  23.833 -24.589  1.00 10.44           O  
ATOM    857  CB  THR A  59      -1.935  22.256 -25.844  1.00 10.44           C  
ATOM    858  OG1 THR A  59      -1.077  21.533 -26.738  1.00 10.44           O  
ATOM    859  CG2 THR A  59      -1.951  21.550 -24.496  1.00 10.44           C  
ATOM    860  H   THR A  59      -2.678  23.533 -28.018  1.00 10.44           H  
ATOM    861  HA  THR A  59      -3.739  21.278 -26.471  1.00 10.44           H  
ATOM    862  HB  THR A  59      -1.558  23.271 -25.718  1.00 10.44           H  
ATOM    863  HG1 THR A  59      -0.214  21.412 -26.323  1.00 10.44           H  
ATOM    864 1HG2 THR A  59      -0.940  21.520 -24.083  1.00 10.44           H  
ATOM    865 2HG2 THR A  59      -2.599  22.081 -23.828  1.00 10.44           H  
ATOM    866 3HG2 THR A  59      -2.322  20.535 -24.621  1.00 10.44           H  
ATOM    867  N   LYS A  60      -5.543  22.818 -25.541  1.00  9.66           N  
ATOM    868  CA  LYS A  60      -6.568  23.553 -24.803  1.00  9.66           C  
ATOM    869  C   LYS A  60      -6.492  23.310 -23.301  1.00  9.66           C  
ATOM    870  O   LYS A  60      -6.993  24.099 -22.504  1.00  9.66           O  
ATOM    871  CB  LYS A  60      -7.952  23.168 -25.320  1.00  9.66           C  
ATOM    872  CG  LYS A  60      -8.165  23.510 -26.793  1.00  9.66           C  
ATOM    873  CD  LYS A  60      -8.041  24.996 -27.045  1.00  9.66           C  
ATOM    874  CE  LYS A  60      -8.187  25.322 -28.520  1.00  9.66           C  
ATOM    875  NZ  LYS A  60      -7.980  26.770 -28.782  1.00  9.66           N  
ATOM    876  H   LYS A  60      -5.806  22.154 -26.271  1.00  9.66           H  
ATOM    877  HA  LYS A  60      -6.421  24.618 -24.978  1.00  9.66           H  
ATOM    878 1HB  LYS A  60      -8.101  22.095 -25.194  1.00  9.66           H  
ATOM    879 2HB  LYS A  60      -8.715  23.678 -24.736  1.00  9.66           H  
ATOM    880 1HG  LYS A  60      -7.429  22.987 -27.399  1.00  9.66           H  
ATOM    881 2HG  LYS A  60      -9.156  23.182 -27.097  1.00  9.66           H  
ATOM    882 1HD  LYS A  60      -8.805  25.530 -26.482  1.00  9.66           H  
ATOM    883 2HD  LYS A  60      -7.060  25.340 -26.713  1.00  9.66           H  
ATOM    884 1HE  LYS A  60      -7.442  24.751 -29.069  1.00  9.66           H  
ATOM    885 2HE  LYS A  60      -9.175  25.036 -28.868  1.00  9.66           H  
ATOM    886 1HZ  LYS A  60      -8.051  26.946 -29.773  1.00  9.66           H  
ATOM    887 2HZ  LYS A  60      -8.661  27.313 -28.286  1.00  9.66           H  
ATOM    888 3HZ  LYS A  60      -7.028  27.024 -28.452  1.00  9.66           H  
ATOM    889  N   GLU A  61      -5.873  22.198 -22.929  1.00  8.57           N  
ATOM    890  CA  GLU A  61      -5.726  21.789 -21.543  1.00  8.57           C  
ATOM    891  C   GLU A  61      -4.455  22.324 -20.874  1.00  8.57           C  
ATOM    892  O   GLU A  61      -4.182  21.987 -19.723  1.00  8.57           O  
ATOM    893  CB  GLU A  61      -5.742  20.261 -21.453  1.00  8.57           C  
ATOM    894  CG  GLU A  61      -7.065  19.623 -21.872  1.00  8.57           C  
ATOM    895  CD  GLU A  61      -7.050  18.109 -21.803  1.00  8.57           C  
ATOM    896  OE1 GLU A  61      -6.034  17.554 -21.455  1.00  8.57           O  
ATOM    897  OE2 GLU A  61      -8.060  17.513 -22.099  1.00  8.57           O  
ATOM    898  H   GLU A  61      -5.486  21.612 -23.652  1.00  8.57           H  
ATOM    899  HA  GLU A  61      -6.581  22.176 -20.986  1.00  8.57           H  
ATOM    900 1HB  GLU A  61      -4.955  19.854 -22.088  1.00  8.57           H  
ATOM    901 2HB  GLU A  61      -5.529  19.956 -20.428  1.00  8.57           H  
ATOM    902 1HG  GLU A  61      -7.856  19.997 -21.221  1.00  8.57           H  
ATOM    903 2HG  GLU A  61      -7.296  19.934 -22.890  1.00  8.57           H  
ATOM    904  N   GLN A  62      -3.646  23.109 -21.588  1.00  7.39           N  
ATOM    905  CA  GLN A  62      -2.397  23.587 -20.996  1.00  7.39           C  
ATOM    906  C   GLN A  62      -2.622  24.416 -19.737  1.00  7.39           C  
ATOM    907  O   GLN A  62      -3.395  25.377 -19.734  1.00  7.39           O  
ATOM    908  CB  GLN A  62      -1.584  24.439 -21.979  1.00  7.39           C  
ATOM    909  CG  GLN A  62      -0.214  24.893 -21.426  1.00  7.39           C  
ATOM    910  CD  GLN A  62       0.763  23.725 -21.258  1.00  7.39           C  
ATOM    911  OE1 GLN A  62       1.018  22.990 -22.223  1.00  7.39           O  
ATOM    912  NE2 GLN A  62       1.308  23.532 -20.045  1.00  7.39           N  
ATOM    913  H   GLN A  62      -3.883  23.380 -22.544  1.00  7.39           H  
ATOM    914  HA  GLN A  62      -1.800  22.719 -20.721  1.00  7.39           H  
ATOM    915 1HB  GLN A  62      -1.405  23.888 -22.891  1.00  7.39           H  
ATOM    916 2HB  GLN A  62      -2.157  25.325 -22.249  1.00  7.39           H  
ATOM    917 1HG  GLN A  62       0.229  25.581 -22.138  1.00  7.39           H  
ATOM    918 2HG  GLN A  62      -0.342  25.389 -20.464  1.00  7.39           H  
ATOM    919 1HE2 GLN A  62       1.947  22.777 -19.902  1.00  7.39           H  
ATOM    920 2HE2 GLN A  62       1.076  24.146 -19.249  1.00  7.39           H  
ATOM    921  N   VAL A  63      -1.907  24.051 -18.679  1.00  6.30           N  
ATOM    922  CA  VAL A  63      -1.946  24.767 -17.413  1.00  6.30           C  
ATOM    923  C   VAL A  63      -0.655  25.563 -17.244  1.00  6.30           C  
ATOM    924  O   VAL A  63       0.439  25.057 -17.521  1.00  6.30           O  
ATOM    925  CB  VAL A  63      -2.147  23.793 -16.233  1.00  6.30           C  
ATOM    926  CG1 VAL A  63      -2.108  24.545 -14.901  1.00  6.30           C  
ATOM    927  CG2 VAL A  63      -3.491  23.090 -16.400  1.00  6.30           C  
ATOM    928  H   VAL A  63      -1.319  23.236 -18.761  1.00  6.30           H  
ATOM    929  HA  VAL A  63      -2.785  25.462 -17.429  1.00  6.30           H  
ATOM    930  HB  VAL A  63      -1.342  23.059 -16.228  1.00  6.30           H  
ATOM    931 1HG1 VAL A  63      -2.251  23.841 -14.080  1.00  6.30           H  
ATOM    932 2HG1 VAL A  63      -1.144  25.041 -14.778  1.00  6.30           H  
ATOM    933 3HG1 VAL A  63      -2.901  25.289 -14.879  1.00  6.30           H  
ATOM    934 1HG2 VAL A  63      -3.652  22.396 -15.583  1.00  6.30           H  
ATOM    935 2HG2 VAL A  63      -4.288  23.833 -16.405  1.00  6.30           H  
ATOM    936 3HG2 VAL A  63      -3.502  22.544 -17.342  1.00  6.30           H  
ATOM    937  N   THR A  64      -0.794  26.828 -16.862  1.00  5.39           N  
ATOM    938  CA  THR A  64       0.349  27.710 -16.668  1.00  5.39           C  
ATOM    939  C   THR A  64       0.422  28.144 -15.208  1.00  5.39           C  
ATOM    940  O   THR A  64      -0.584  28.552 -14.628  1.00  5.39           O  
ATOM    941  CB  THR A  64       0.247  28.925 -17.610  1.00  5.39           C  
ATOM    942  OG1 THR A  64       0.238  28.452 -18.975  1.00  5.39           O  
ATOM    943  CG2 THR A  64       1.418  29.868 -17.414  1.00  5.39           C  
ATOM    944  H   THR A  64      -1.721  27.178 -16.674  1.00  5.39           H  
ATOM    945  HA  THR A  64       1.263  27.167 -16.905  1.00  5.39           H  
ATOM    946  HB  THR A  64      -0.680  29.463 -17.411  1.00  5.39           H  
ATOM    947  HG1 THR A  64       0.310  29.201 -19.570  1.00  5.39           H  
ATOM    948 1HG2 THR A  64       1.319  30.714 -18.098  1.00  5.39           H  
ATOM    949 2HG2 THR A  64       1.420  30.227 -16.396  1.00  5.39           H  
ATOM    950 3HG2 THR A  64       2.347  29.341 -17.618  1.00  5.39           H  
ATOM    951  N   ASN A  65       1.609  28.029 -14.615  1.00  4.68           N  
ATOM    952  CA  ASN A  65       1.800  28.360 -13.207  1.00  4.68           C  
ATOM    953  C   ASN A  65       2.818  29.469 -12.992  1.00  4.68           C  
ATOM    954  O   ASN A  65       4.011  29.281 -13.240  1.00  4.68           O  
ATOM    955  CB  ASN A  65       2.230  27.128 -12.444  1.00  4.68           C  
ATOM    956  CG  ASN A  65       1.224  26.011 -12.511  1.00  4.68           C  
ATOM    957  OD1 ASN A  65       0.081  26.143 -12.062  1.00  4.68           O  
ATOM    958  ND2 ASN A  65       1.646  24.894 -13.050  1.00  4.68           N  
ATOM    959  H   ASN A  65       2.395  27.694 -15.154  1.00  4.68           H  
ATOM    960  HA  ASN A  65       0.850  28.715 -12.799  1.00  4.68           H  
ATOM    961 1HB  ASN A  65       3.179  26.771 -12.843  1.00  4.68           H  
ATOM    962 2HB  ASN A  65       2.394  27.377 -11.402  1.00  4.68           H  
ATOM    963 1HD2 ASN A  65       1.046  24.095 -13.106  1.00  4.68           H  
ATOM    964 2HD2 ASN A  65       2.583  24.830 -13.393  1.00  4.68           H  
ATOM    965  N   VAL A  66       2.350  30.625 -12.545  1.00  4.15           N  
ATOM    966  CA  VAL A  66       3.228  31.763 -12.315  1.00  4.15           C  
ATOM    967  C   VAL A  66       3.175  32.149 -10.845  1.00  4.15           C  
ATOM    968  O   VAL A  66       2.096  32.397 -10.303  1.00  4.15           O  
ATOM    969  CB  VAL A  66       2.825  32.946 -13.217  1.00  4.15           C  
ATOM    970  CG1 VAL A  66       3.726  34.135 -12.965  1.00  4.15           C  
ATOM    971  CG2 VAL A  66       2.913  32.497 -14.663  1.00  4.15           C  
ATOM    972  H   VAL A  66       1.360  30.717 -12.363  1.00  4.15           H  
ATOM    973  HA  VAL A  66       4.253  31.478 -12.560  1.00  4.15           H  
ATOM    974  HB  VAL A  66       1.806  33.253 -12.984  1.00  4.15           H  
ATOM    975 1HG1 VAL A  66       3.429  34.957 -13.610  1.00  4.15           H  
ATOM    976 2HG1 VAL A  66       3.645  34.444 -11.919  1.00  4.15           H  
ATOM    977 3HG1 VAL A  66       4.756  33.859 -13.182  1.00  4.15           H  
ATOM    978 1HG2 VAL A  66       2.634  33.300 -15.319  1.00  4.15           H  
ATOM    979 2HG2 VAL A  66       3.936  32.191 -14.887  1.00  4.15           H  
ATOM    980 3HG2 VAL A  66       2.246  31.663 -14.818  1.00  4.15           H  
ATOM    981  N   GLY A  67       4.335  32.155 -10.194  1.00  3.75           N  
ATOM    982  CA  GLY A  67       4.416  32.452  -8.767  1.00  3.75           C  
ATOM    983  C   GLY A  67       4.621  33.921  -8.499  1.00  3.75           C  
ATOM    984  O   GLY A  67       4.524  34.745  -9.406  1.00  3.75           O  
ATOM    985  H   GLY A  67       5.182  31.940 -10.701  1.00  3.75           H  
ATOM    986 1HA  GLY A  67       3.501  32.126  -8.274  1.00  3.75           H  
ATOM    987 2HA  GLY A  67       5.240  31.890  -8.326  1.00  3.75           H  
ATOM    988  N   GLY A  68       4.946  34.257  -7.259  1.00  3.43           N  
ATOM    989  CA  GLY A  68       5.128  35.659  -6.905  1.00  3.43           C  
ATOM    990  C   GLY A  68       3.826  36.438  -7.098  1.00  3.43           C  
ATOM    991  O   GLY A  68       2.811  36.138  -6.461  1.00  3.43           O  
ATOM    992  H   GLY A  68       5.037  33.535  -6.552  1.00  3.43           H  
ATOM    993 1HA  GLY A  68       5.451  35.722  -5.867  1.00  3.43           H  
ATOM    994 2HA  GLY A  68       5.917  36.093  -7.519  1.00  3.43           H  
ATOM    995  N   ALA A  69       3.859  37.469  -7.941  1.00  3.16           N  
ATOM    996  CA  ALA A  69       2.678  38.293  -8.188  1.00  3.16           C  
ATOM    997  C   ALA A  69       2.594  38.655  -9.666  1.00  3.16           C  
ATOM    998  O   ALA A  69       3.613  38.853 -10.328  1.00  3.16           O  
ATOM    999  CB  ALA A  69       2.718  39.562  -7.338  1.00  3.16           C  
ATOM   1000  H   ALA A  69       4.713  37.665  -8.440  1.00  3.16           H  
ATOM   1001  HA  ALA A  69       1.793  37.713  -7.932  1.00  3.16           H  
ATOM   1002 1HB  ALA A  69       1.822  40.156  -7.527  1.00  3.16           H  
ATOM   1003 2HB  ALA A  69       2.761  39.302  -6.283  1.00  3.16           H  
ATOM   1004 3HB  ALA A  69       3.599  40.147  -7.598  1.00  3.16           H  
ATOM   1005  N   VAL A  70       1.366  38.758 -10.170  1.00  2.95           N  
ATOM   1006  CA  VAL A  70       1.119  39.102 -11.565  1.00  2.95           C  
ATOM   1007  C   VAL A  70       0.255  40.338 -11.735  1.00  2.95           C  
ATOM   1008  O   VAL A  70      -0.806  40.454 -11.124  1.00  2.95           O  
ATOM   1009  CB  VAL A  70       0.435  37.919 -12.292  1.00  2.95           C  
ATOM   1010  CG1 VAL A  70       0.095  38.312 -13.744  1.00  2.95           C  
ATOM   1011  CG2 VAL A  70       1.363  36.704 -12.267  1.00  2.95           C  
ATOM   1012  H   VAL A  70       0.575  38.583  -9.568  1.00  2.95           H  
ATOM   1013  HA  VAL A  70       2.080  39.292 -12.044  1.00  2.95           H  
ATOM   1014  HB  VAL A  70      -0.500  37.677 -11.787  1.00  2.95           H  
ATOM   1015 1HG1 VAL A  70      -0.395  37.475 -14.234  1.00  2.95           H  
ATOM   1016 2HG1 VAL A  70      -0.579  39.166 -13.752  1.00  2.95           H  
ATOM   1017 3HG1 VAL A  70       1.010  38.569 -14.279  1.00  2.95           H  
ATOM   1018 1HG2 VAL A  70       0.883  35.869 -12.772  1.00  2.95           H  
ATOM   1019 2HG2 VAL A  70       2.292  36.954 -12.777  1.00  2.95           H  
ATOM   1020 3HG2 VAL A  70       1.584  36.415 -11.239  1.00  2.95           H  
ATOM   1021  N   VAL A  71       0.708  41.242 -12.595  1.00  2.79           N  
ATOM   1022  CA  VAL A  71      -0.036  42.445 -12.930  1.00  2.79           C  
ATOM   1023  C   VAL A  71      -0.414  42.413 -14.394  1.00  2.79           C  
ATOM   1024  O   VAL A  71       0.423  42.128 -15.254  1.00  2.79           O  
ATOM   1025  CB  VAL A  71       0.775  43.719 -12.653  1.00  2.79           C  
ATOM   1026  CG1 VAL A  71      -0.030  44.945 -13.094  1.00  2.79           C  
ATOM   1027  CG2 VAL A  71       1.079  43.801 -11.182  1.00  2.79           C  
ATOM   1028  H   VAL A  71       1.601  41.078 -13.038  1.00  2.79           H  
ATOM   1029  HA  VAL A  71      -0.948  42.479 -12.332  1.00  2.79           H  
ATOM   1030  HB  VAL A  71       1.700  43.699 -13.227  1.00  2.79           H  
ATOM   1031 1HG1 VAL A  71       0.551  45.840 -12.900  1.00  2.79           H  
ATOM   1032 2HG1 VAL A  71      -0.246  44.888 -14.160  1.00  2.79           H  
ATOM   1033 3HG1 VAL A  71      -0.967  44.977 -12.535  1.00  2.79           H  
ATOM   1034 1HG2 VAL A  71       1.645  44.706 -10.970  1.00  2.79           H  
ATOM   1035 2HG2 VAL A  71       0.142  43.824 -10.648  1.00  2.79           H  
ATOM   1036 3HG2 VAL A  71       1.655  42.932 -10.872  1.00  2.79           H  
ATOM   1037  N   THR A  72      -1.682  42.664 -14.666  1.00  2.70           N  
ATOM   1038  CA  THR A  72      -2.162  42.685 -16.035  1.00  2.70           C  
ATOM   1039  C   THR A  72      -3.270  43.740 -16.152  1.00  2.70           C  
ATOM   1040  O   THR A  72      -3.614  44.381 -15.164  1.00  2.70           O  
ATOM   1041  CB  THR A  72      -2.657  41.283 -16.427  1.00  2.70           C  
ATOM   1042  OG1 THR A  72      -2.855  41.222 -17.840  1.00  2.70           O  
ATOM   1043  CG2 THR A  72      -3.948  40.951 -15.700  1.00  2.70           C  
ATOM   1044  H   THR A  72      -2.317  42.865 -13.905  1.00  2.70           H  
ATOM   1045  HA  THR A  72      -1.348  42.965 -16.695  1.00  2.70           H  
ATOM   1046  HB  THR A  72      -1.907  40.548 -16.146  1.00  2.70           H  
ATOM   1047  HG1 THR A  72      -3.183  42.090 -18.169  1.00  2.70           H  
ATOM   1048 1HG2 THR A  72      -4.274  39.952 -15.984  1.00  2.70           H  
ATOM   1049 2HG2 THR A  72      -3.775  40.986 -14.624  1.00  2.70           H  
ATOM   1050 3HG2 THR A  72      -4.721  41.668 -15.963  1.00  2.70           H  
ATOM   1051  N   GLY A  73      -3.862  43.908 -17.325  1.00  2.65           N  
ATOM   1052  CA  GLY A  73      -4.947  44.887 -17.462  1.00  2.65           C  
ATOM   1053  C   GLY A  73      -4.408  46.309 -17.556  1.00  2.65           C  
ATOM   1054  O   GLY A  73      -3.294  46.511 -18.019  1.00  2.65           O  
ATOM   1055  H   GLY A  73      -3.525  43.377 -18.127  1.00  2.65           H  
ATOM   1056 1HA  GLY A  73      -5.535  44.656 -18.349  1.00  2.65           H  
ATOM   1057 2HA  GLY A  73      -5.617  44.805 -16.607  1.00  2.65           H  
ATOM   1058  N   VAL A  74      -5.209  47.308 -17.194  1.00  2.67           N  
ATOM   1059  CA  VAL A  74      -4.756  48.687 -17.412  1.00  2.67           C  
ATOM   1060  C   VAL A  74      -4.364  49.388 -16.100  1.00  2.67           C  
ATOM   1061  O   VAL A  74      -3.249  49.889 -15.957  1.00  2.67           O  
ATOM   1062  CB  VAL A  74      -5.864  49.501 -18.107  1.00  2.67           C  
ATOM   1063  CG1 VAL A  74      -5.401  50.929 -18.313  1.00  2.67           C  
ATOM   1064  CG2 VAL A  74      -6.233  48.857 -19.413  1.00  2.67           C  
ATOM   1065  H   VAL A  74      -6.120  47.115 -16.803  1.00  2.67           H  
ATOM   1066  HA  VAL A  74      -3.883  48.673 -18.068  1.00  2.67           H  
ATOM   1067  HB  VAL A  74      -6.736  49.534 -17.459  1.00  2.67           H  
ATOM   1068 1HG1 VAL A  74      -6.197  51.505 -18.782  1.00  2.67           H  
ATOM   1069 2HG1 VAL A  74      -5.136  51.376 -17.371  1.00  2.67           H  
ATOM   1070 3HG1 VAL A  74      -4.523  50.924 -18.964  1.00  2.67           H  
ATOM   1071 1HG2 VAL A  74      -7.024  49.430 -19.897  1.00  2.67           H  
ATOM   1072 2HG2 VAL A  74      -5.374  48.840 -20.049  1.00  2.67           H  
ATOM   1073 3HG2 VAL A  74      -6.578  47.841 -19.237  1.00  2.67           H  
ATOM   1074  N   THR A  75      -5.288  49.408 -15.136  1.00  2.76           N  
ATOM   1075  CA  THR A  75      -5.090  50.099 -13.857  1.00  2.76           C  
ATOM   1076  C   THR A  75      -5.034  49.141 -12.666  1.00  2.76           C  
ATOM   1077  O   THR A  75      -5.121  49.558 -11.516  1.00  2.76           O  
ATOM   1078  CB  THR A  75      -6.222  51.116 -13.608  1.00  2.76           C  
ATOM   1079  OG1 THR A  75      -7.487  50.441 -13.608  1.00  2.76           O  
ATOM   1080  CG2 THR A  75      -6.227  52.209 -14.646  1.00  2.76           C  
ATOM   1081  H   THR A  75      -6.175  48.963 -15.307  1.00  2.76           H  
ATOM   1082  HA  THR A  75      -4.143  50.639 -13.896  1.00  2.76           H  
ATOM   1083  HB  THR A  75      -6.076  51.559 -12.648  1.00  2.76           H  
ATOM   1084  HG1 THR A  75      -7.531  49.843 -12.855  1.00  2.76           H  
ATOM   1085 1HG2 THR A  75      -7.026  52.911 -14.421  1.00  2.76           H  
ATOM   1086 2HG2 THR A  75      -5.268  52.728 -14.635  1.00  2.76           H  
ATOM   1087 3HG2 THR A  75      -6.396  51.781 -15.613  1.00  2.76           H  
ATOM   1088  N   ALA A  76      -4.933  47.846 -12.950  1.00  2.89           N  
ATOM   1089  CA  ALA A  76      -4.933  46.815 -11.908  1.00  2.89           C  
ATOM   1090  C   ALA A  76      -3.792  46.905 -10.896  1.00  2.89           C  
ATOM   1091  O   ALA A  76      -4.021  46.686  -9.703  1.00  2.89           O  
ATOM   1092  CB  ALA A  76      -4.841  45.448 -12.549  1.00  2.89           C  
ATOM   1093  H   ALA A  76      -4.851  47.570 -13.917  1.00  2.89           H  
ATOM   1094  HA  ALA A  76      -5.873  46.900 -11.366  1.00  2.89           H  
ATOM   1095 1HB  ALA A  76      -4.885  44.685 -11.776  1.00  2.89           H  
ATOM   1096 2HB  ALA A  76      -5.654  45.298 -13.257  1.00  2.89           H  
ATOM   1097 3HB  ALA A  76      -3.894  45.383 -13.058  1.00  2.89           H  
ATOM   1098  N   VAL A  77      -2.589  47.272 -11.373  1.00  3.05           N  
ATOM   1099  CA  VAL A  77      -1.345  47.256 -10.590  1.00  3.05           C  
ATOM   1100  C   VAL A  77      -1.376  46.122  -9.561  1.00  3.05           C  
ATOM   1101  O   VAL A  77      -1.994  45.082  -9.798  1.00  3.05           O  
ATOM   1102  CB  VAL A  77      -1.063  48.635  -9.928  1.00  3.05           C  
ATOM   1103  CG1 VAL A  77      -0.909  49.664 -11.014  1.00  3.05           C  
ATOM   1104  CG2 VAL A  77      -2.178  49.054  -8.947  1.00  3.05           C  
ATOM   1105  H   VAL A  77      -2.530  47.510 -12.351  1.00  3.05           H  
ATOM   1106  HA  VAL A  77      -0.519  47.071 -11.269  1.00  3.05           H  
ATOM   1107  HB  VAL A  77      -0.116  48.586  -9.402  1.00  3.05           H  
ATOM   1108 1HG1 VAL A  77      -0.669  50.624 -10.563  1.00  3.05           H  
ATOM   1109 2HG1 VAL A  77      -0.104  49.367 -11.681  1.00  3.05           H  
ATOM   1110 3HG1 VAL A  77      -1.842  49.744 -11.579  1.00  3.05           H  
ATOM   1111 1HG2 VAL A  77      -1.927  50.021  -8.516  1.00  3.05           H  
ATOM   1112 2HG2 VAL A  77      -3.123  49.137  -9.466  1.00  3.05           H  
ATOM   1113 3HG2 VAL A  77      -2.285  48.329  -8.146  1.00  3.05           H  
ATOM   1114  N   ALA A  78      -0.652  46.273  -8.464  1.00  3.21           N  
ATOM   1115  CA  ALA A  78      -0.782  45.339  -7.363  1.00  3.21           C  
ATOM   1116  C   ALA A  78      -0.236  45.964  -6.114  1.00  3.21           C  
ATOM   1117  O   ALA A  78       0.862  46.514  -6.120  1.00  3.21           O  
ATOM   1118  CB  ALA A  78      -0.046  44.028  -7.619  1.00  3.21           C  
ATOM   1119  H   ALA A  78      -0.083  47.094  -8.342  1.00  3.21           H  
ATOM   1120  HA  ALA A  78      -1.842  45.134  -7.212  1.00  3.21           H  
ATOM   1121 1HB  ALA A  78      -0.176  43.371  -6.760  1.00  3.21           H  
ATOM   1122 2HB  ALA A  78      -0.443  43.538  -8.496  1.00  3.21           H  
ATOM   1123 3HB  ALA A  78       1.017  44.222  -7.759  1.00  3.21           H  
ATOM   1124  N   GLN A  79      -0.963  45.803  -5.020  1.00  3.36           N  
ATOM   1125  CA  GLN A  79      -0.465  46.230  -3.723  1.00  3.36           C  
ATOM   1126  C   GLN A  79       0.446  45.123  -3.217  1.00  3.36           C  
ATOM   1127  O   GLN A  79       1.404  45.356  -2.486  1.00  3.36           O  
ATOM   1128  CB  GLN A  79      -1.601  46.530  -2.751  1.00  3.36           C  
ATOM   1129  CG  GLN A  79      -1.123  47.153  -1.458  1.00  3.36           C  
ATOM   1130  CD  GLN A  79      -2.251  47.653  -0.580  1.00  3.36           C  
ATOM   1131  OE1 GLN A  79      -3.161  46.912  -0.182  1.00  3.36           O  
ATOM   1132  NE2 GLN A  79      -2.196  48.948  -0.283  1.00  3.36           N  
ATOM   1133  H   GLN A  79      -1.875  45.376  -5.091  1.00  3.36           H  
ATOM   1134  HA  GLN A  79       0.132  47.134  -3.845  1.00  3.36           H  
ATOM   1135 1HB  GLN A  79      -2.308  47.219  -3.214  1.00  3.36           H  
ATOM   1136 2HB  GLN A  79      -2.136  45.612  -2.511  1.00  3.36           H  
ATOM   1137 1HG  GLN A  79      -0.560  46.406  -0.899  1.00  3.36           H  
ATOM   1138 2HG  GLN A  79      -0.478  48.003  -1.697  1.00  3.36           H  
ATOM   1139 1HE2 GLN A  79      -2.900  49.366   0.288  1.00  3.36           H  
ATOM   1140 2HE2 GLN A  79      -1.427  49.516  -0.654  1.00  3.36           H  
ATOM   1141  N   LYS A  80       0.090  43.898  -3.595  1.00  3.51           N  
ATOM   1142  CA  LYS A  80       0.817  42.695  -3.232  1.00  3.51           C  
ATOM   1143  C   LYS A  80       2.259  42.703  -3.688  1.00  3.51           C  
ATOM   1144  O   LYS A  80       2.554  42.969  -4.856  1.00  3.51           O  
ATOM   1145  CB  LYS A  80       0.158  41.450  -3.837  1.00  3.51           C  
ATOM   1146  CG  LYS A  80       0.928  40.149  -3.528  1.00  3.51           C  
ATOM   1147  CD  LYS A  80       0.261  38.897  -4.076  1.00  3.51           C  
ATOM   1148  CE  LYS A  80       1.172  37.674  -3.867  1.00  3.51           C  
ATOM   1149  NZ  LYS A  80       0.553  36.409  -4.375  1.00  3.51           N  
ATOM   1150  H   LYS A  80      -0.716  43.805  -4.189  1.00  3.51           H  
ATOM   1151  HA  LYS A  80       0.815  42.607  -2.145  1.00  3.51           H  
ATOM   1152 1HB  LYS A  80      -0.859  41.348  -3.462  1.00  3.51           H  
ATOM   1153 2HB  LYS A  80       0.105  41.556  -4.920  1.00  3.51           H  
ATOM   1154 1HG  LYS A  80       1.917  40.207  -3.984  1.00  3.51           H  
ATOM   1155 2HG  LYS A  80       1.060  40.046  -2.453  1.00  3.51           H  
ATOM   1156 1HD  LYS A  80      -0.690  38.731  -3.572  1.00  3.51           H  
ATOM   1157 2HD  LYS A  80       0.078  39.018  -5.143  1.00  3.51           H  
ATOM   1158 1HE  LYS A  80       2.106  37.845  -4.405  1.00  3.51           H  
ATOM   1159 2HE  LYS A  80       1.393  37.562  -2.808  1.00  3.51           H  
ATOM   1160 1HZ  LYS A  80       1.199  35.641  -4.235  1.00  3.51           H  
ATOM   1161 2HZ  LYS A  80      -0.305  36.225  -3.879  1.00  3.51           H  
ATOM   1162 3HZ  LYS A  80       0.354  36.498  -5.363  1.00  3.51           H  
ATOM   1163  N   THR A  81       3.142  42.354  -2.767  1.00  3.64           N  
ATOM   1164  CA  THR A  81       4.551  42.214  -3.057  1.00  3.64           C  
ATOM   1165  C   THR A  81       4.898  40.761  -2.789  1.00  3.64           C  
ATOM   1166  O   THR A  81       4.066  40.018  -2.269  1.00  3.64           O  
ATOM   1167  CB  THR A  81       5.421  43.189  -2.232  1.00  3.64           C  
ATOM   1168  OG1 THR A  81       5.332  42.893  -0.834  1.00  3.64           O  
ATOM   1169  CG2 THR A  81       4.967  44.619  -2.466  1.00  3.64           C  
ATOM   1170  H   THR A  81       2.817  42.175  -1.829  1.00  3.64           H  
ATOM   1171  HA  THR A  81       4.725  42.417  -4.114  1.00  3.64           H  
ATOM   1172  HB  THR A  81       6.461  43.084  -2.541  1.00  3.64           H  
ATOM   1173  HG1 THR A  81       6.190  43.157  -0.411  1.00  3.64           H  
ATOM   1174 1HG2 THR A  81       5.595  45.295  -1.889  1.00  3.64           H  
ATOM   1175 2HG2 THR A  81       5.048  44.858  -3.526  1.00  3.64           H  
ATOM   1176 3HG2 THR A  81       3.932  44.732  -2.149  1.00  3.64           H  
ATOM   1177  N   VAL A  82       6.095  40.348  -3.166  1.00  3.76           N  
ATOM   1178  CA  VAL A  82       6.507  38.964  -2.978  1.00  3.76           C  
ATOM   1179  C   VAL A  82       7.451  38.833  -1.789  1.00  3.76           C  
ATOM   1180  O   VAL A  82       7.227  38.040  -0.870  1.00  3.76           O  
ATOM   1181  CB  VAL A  82       7.169  38.484  -4.266  1.00  3.76           C  
ATOM   1182  CG1 VAL A  82       7.660  37.084  -4.099  1.00  3.76           C  
ATOM   1183  CG2 VAL A  82       6.160  38.617  -5.390  1.00  3.76           C  
ATOM   1184  H   VAL A  82       6.727  41.009  -3.588  1.00  3.76           H  
ATOM   1185  HA  VAL A  82       5.621  38.356  -2.790  1.00  3.76           H  
ATOM   1186  HB  VAL A  82       8.037  39.101  -4.486  1.00  3.76           H  
ATOM   1187 1HG1 VAL A  82       8.134  36.763  -5.020  1.00  3.76           H  
ATOM   1188 2HG1 VAL A  82       8.383  37.048  -3.285  1.00  3.76           H  
ATOM   1189 3HG1 VAL A  82       6.822  36.425  -3.869  1.00  3.76           H  
ATOM   1190 1HG2 VAL A  82       6.609  38.288  -6.325  1.00  3.76           H  
ATOM   1191 2HG2 VAL A  82       5.294  38.007  -5.156  1.00  3.76           H  
ATOM   1192 3HG2 VAL A  82       5.847  39.655  -5.488  1.00  3.76           H  
ATOM   1193  N   GLU A  83       8.516  39.621  -1.828  1.00  3.84           N  
ATOM   1194  CA  GLU A  83       9.527  39.779  -0.781  1.00  3.84           C  
ATOM   1195  C   GLU A  83      10.393  38.540  -0.497  1.00  3.84           C  
ATOM   1196  O   GLU A  83      11.615  38.598  -0.606  1.00  3.84           O  
ATOM   1197  CB  GLU A  83       8.843  40.154   0.534  1.00  3.84           C  
ATOM   1198  CG  GLU A  83       8.009  41.404   0.524  1.00  3.84           C  
ATOM   1199  CD  GLU A  83       8.711  42.639   0.225  1.00  3.84           C  
ATOM   1200  OE1 GLU A  83       9.909  42.704   0.326  1.00  3.84           O  
ATOM   1201  OE2 GLU A  83       8.032  43.579  -0.118  1.00  3.84           O  
ATOM   1202  H   GLU A  83       8.624  40.196  -2.647  1.00  3.84           H  
ATOM   1203  HA  GLU A  83      10.191  40.589  -1.079  1.00  3.84           H  
ATOM   1204 1HB  GLU A  83       8.201  39.364   0.856  1.00  3.84           H  
ATOM   1205 2HB  GLU A  83       9.605  40.287   1.301  1.00  3.84           H  
ATOM   1206 1HG  GLU A  83       7.214  41.271  -0.201  1.00  3.84           H  
ATOM   1207 2HG  GLU A  83       7.542  41.500   1.508  1.00  3.84           H  
ATOM   1208  N   GLY A  84       9.753  37.438  -0.104  1.00  3.90           N  
ATOM   1209  CA  GLY A  84      10.443  36.192   0.233  1.00  3.90           C  
ATOM   1210  C   GLY A  84      11.078  35.519  -0.980  1.00  3.90           C  
ATOM   1211  O   GLY A  84      12.299  35.398  -1.078  1.00  3.90           O  
ATOM   1212  H   GLY A  84       8.740  37.482  -0.066  1.00  3.90           H  
ATOM   1213 1HA  GLY A  84      11.209  36.398   0.979  1.00  3.90           H  
ATOM   1214 2HA  GLY A  84       9.731  35.510   0.696  1.00  3.90           H  
ATOM   1215  N   ALA A  85      10.233  35.048  -1.890  1.00  3.95           N  
ATOM   1216  CA  ALA A  85      10.669  34.412  -3.129  1.00  3.95           C  
ATOM   1217  C   ALA A  85       9.495  34.266  -4.070  1.00  3.95           C  
ATOM   1218  O   ALA A  85       8.364  34.074  -3.623  1.00  3.95           O  
ATOM   1219  CB  ALA A  85      11.268  33.039  -2.862  1.00  3.95           C  
ATOM   1220  H   ALA A  85       9.244  35.167  -1.728  1.00  3.95           H  
ATOM   1221  HA  ALA A  85      11.414  35.052  -3.603  1.00  3.95           H  
ATOM   1222 1HB  ALA A  85      11.584  32.595  -3.806  1.00  3.95           H  
ATOM   1223 2HB  ALA A  85      12.125  33.134  -2.208  1.00  3.95           H  
ATOM   1224 3HB  ALA A  85      10.522  32.399  -2.394  1.00  3.95           H  
ATOM   1225  N   GLY A  86       9.751  34.213  -5.375  1.00  4.02           N  
ATOM   1226  CA  GLY A  86       8.685  33.954  -6.359  1.00  4.02           C  
ATOM   1227  C   GLY A  86       8.340  32.462  -6.424  1.00  4.02           C  
ATOM   1228  O   GLY A  86       8.465  31.823  -7.468  1.00  4.02           O  
ATOM   1229  H   GLY A  86      10.695  34.367  -5.701  1.00  4.02           H  
ATOM   1230 1HA  GLY A  86       7.797  34.521  -6.088  1.00  4.02           H  
ATOM   1231 2HA  GLY A  86       9.000  34.302  -7.341  1.00  4.02           H  
ATOM   1232  N   SER A  87       7.946  31.919  -5.281  1.00  4.13           N  
ATOM   1233  CA  SER A  87       7.665  30.507  -5.095  1.00  4.13           C  
ATOM   1234  C   SER A  87       6.205  30.185  -5.395  1.00  4.13           C  
ATOM   1235  O   SER A  87       5.314  31.003  -5.152  1.00  4.13           O  
ATOM   1236  CB  SER A  87       8.036  30.125  -3.664  1.00  4.13           C  
ATOM   1237  OG  SER A  87       7.729  28.792  -3.377  1.00  4.13           O  
ATOM   1238  H   SER A  87       7.858  32.551  -4.489  1.00  4.13           H  
ATOM   1239  HA  SER A  87       8.288  29.934  -5.783  1.00  4.13           H  
ATOM   1240 1HB  SER A  87       9.103  30.290  -3.516  1.00  4.13           H  
ATOM   1241 2HB  SER A  87       7.512  30.775  -2.967  1.00  4.13           H  
ATOM   1242  HG  SER A  87       8.189  28.580  -2.526  1.00  4.13           H  
ATOM   1243  N   ILE A  88       5.969  29.002  -5.957  1.00  4.31           N  
ATOM   1244  CA  ILE A  88       4.615  28.516  -6.205  1.00  4.31           C  
ATOM   1245  C   ILE A  88       4.494  27.007  -6.148  1.00  4.31           C  
ATOM   1246  O   ILE A  88       5.283  26.282  -6.754  1.00  4.31           O  
ATOM   1247  CB  ILE A  88       4.093  28.994  -7.576  1.00  4.31           C  
ATOM   1248  CG1 ILE A  88       2.645  28.547  -7.803  1.00  4.31           C  
ATOM   1249  CG2 ILE A  88       4.971  28.494  -8.703  1.00  4.31           C  
ATOM   1250  CD1 ILE A  88       1.972  29.243  -8.955  1.00  4.31           C  
ATOM   1251  H   ILE A  88       6.755  28.402  -6.162  1.00  4.31           H  
ATOM   1252  HA  ILE A  88       3.965  28.927  -5.434  1.00  4.31           H  
ATOM   1253  HB  ILE A  88       4.086  30.045  -7.569  1.00  4.31           H  
ATOM   1254 1HG1 ILE A  88       2.644  27.482  -8.014  1.00  4.31           H  
ATOM   1255 2HG1 ILE A  88       2.062  28.723  -6.900  1.00  4.31           H  
ATOM   1256 1HG2 ILE A  88       4.591  28.870  -9.655  1.00  4.31           H  
ATOM   1257 2HG2 ILE A  88       5.994  28.844  -8.557  1.00  4.31           H  
ATOM   1258 3HG2 ILE A  88       4.956  27.404  -8.711  1.00  4.31           H  
ATOM   1259 1HD1 ILE A  88       0.958  28.861  -9.068  1.00  4.31           H  
ATOM   1260 2HD1 ILE A  88       1.935  30.310  -8.762  1.00  4.31           H  
ATOM   1261 3HD1 ILE A  88       2.532  29.063  -9.862  1.00  4.31           H  
ATOM   1262  N   ALA A  89       3.446  26.545  -5.482  1.00  4.61           N  
ATOM   1263  CA  ALA A  89       3.086  25.141  -5.515  1.00  4.61           C  
ATOM   1264  C   ALA A  89       1.875  25.062  -6.414  1.00  4.61           C  
ATOM   1265  O   ALA A  89       1.038  25.964  -6.391  1.00  4.61           O  
ATOM   1266  CB  ALA A  89       2.795  24.599  -4.132  1.00  4.61           C  
ATOM   1267  H   ALA A  89       2.865  27.193  -4.972  1.00  4.61           H  
ATOM   1268  HA  ALA A  89       3.897  24.569  -5.965  1.00  4.61           H  
ATOM   1269 1HB  ALA A  89       2.514  23.548  -4.202  1.00  4.61           H  
ATOM   1270 2HB  ALA A  89       3.692  24.699  -3.522  1.00  4.61           H  
ATOM   1271 3HB  ALA A  89       1.983  25.161  -3.679  1.00  4.61           H  
ATOM   1272  N   ALA A  90       1.755  24.005  -7.194  1.00  5.08           N  
ATOM   1273  CA  ALA A  90       0.600  23.916  -8.072  1.00  5.08           C  
ATOM   1274  C   ALA A  90       0.339  22.501  -8.530  1.00  5.08           C  
ATOM   1275  O   ALA A  90       1.223  21.646  -8.499  1.00  5.08           O  
ATOM   1276  CB  ALA A  90       0.799  24.806  -9.280  1.00  5.08           C  
ATOM   1277  H   ALA A  90       2.455  23.280  -7.191  1.00  5.08           H  
ATOM   1278  HA  ALA A  90      -0.275  24.255  -7.519  1.00  5.08           H  
ATOM   1279 1HB  ALA A  90      -0.087  24.743  -9.909  1.00  5.08           H  
ATOM   1280 2HB  ALA A  90       0.948  25.840  -8.973  1.00  5.08           H  
ATOM   1281 3HB  ALA A  90       1.667  24.469  -9.840  1.00  5.08           H  
ATOM   1282  N   ALA A  91      -0.884  22.273  -8.986  1.00  5.73           N  
ATOM   1283  CA  ALA A  91      -1.271  21.004  -9.575  1.00  5.73           C  
ATOM   1284  C   ALA A  91      -2.399  21.223 -10.560  1.00  5.73           C  
ATOM   1285  O   ALA A  91      -3.153  22.193 -10.459  1.00  5.73           O  
ATOM   1286  CB  ALA A  91      -1.704  20.012  -8.507  1.00  5.73           C  
ATOM   1287  H   ALA A  91      -1.567  23.014  -8.949  1.00  5.73           H  
ATOM   1288  HA  ALA A  91      -0.417  20.600 -10.118  1.00  5.73           H  
ATOM   1289 1HB  ALA A  91      -1.981  19.071  -8.988  1.00  5.73           H  
ATOM   1290 2HB  ALA A  91      -0.884  19.838  -7.812  1.00  5.73           H  
ATOM   1291 3HB  ALA A  91      -2.563  20.405  -7.968  1.00  5.73           H  
ATOM   1292  N   THR A  92      -2.501  20.309 -11.502  1.00  6.57           N  
ATOM   1293  CA  THR A  92      -3.571  20.280 -12.478  1.00  6.57           C  
ATOM   1294  C   THR A  92      -4.748  19.586 -11.822  1.00  6.57           C  
ATOM   1295  O   THR A  92      -4.617  19.111 -10.695  1.00  6.57           O  
ATOM   1296  CB  THR A  92      -3.139  19.527 -13.738  1.00  6.57           C  
ATOM   1297  OG1 THR A  92      -2.927  18.146 -13.416  1.00  6.57           O  
ATOM   1298  CG2 THR A  92      -1.832  20.123 -14.260  1.00  6.57           C  
ATOM   1299  H   THR A  92      -1.818  19.567 -11.528  1.00  6.57           H  
ATOM   1300  HA  THR A  92      -3.860  21.299 -12.740  1.00  6.57           H  
ATOM   1301  HB  THR A  92      -3.912  19.605 -14.500  1.00  6.57           H  
ATOM   1302  HG1 THR A  92      -3.782  17.747 -13.132  1.00  6.57           H  
ATOM   1303 1HG2 THR A  92      -1.518  19.586 -15.155  1.00  6.57           H  
ATOM   1304 2HG2 THR A  92      -1.977  21.168 -14.500  1.00  6.57           H  
ATOM   1305 3HG2 THR A  92      -1.062  20.036 -13.496  1.00  6.57           H  
ATOM   1306  N   GLY A  93      -5.896  19.549 -12.485  1.00  7.52           N  
ATOM   1307  CA  GLY A  93      -7.023  18.837 -11.900  1.00  7.52           C  
ATOM   1308  C   GLY A  93      -6.631  17.371 -11.790  1.00  7.52           C  
ATOM   1309  O   GLY A  93      -5.730  16.922 -12.506  1.00  7.52           O  
ATOM   1310  H   GLY A  93      -5.978  19.982 -13.394  1.00  7.52           H  
ATOM   1311 1HA  GLY A  93      -7.251  19.242 -10.914  1.00  7.52           H  
ATOM   1312 2HA  GLY A  93      -7.907  18.948 -12.527  1.00  7.52           H  
ATOM   1313  N   PHE A  94      -7.299  16.634 -10.907  1.00  8.48           N  
ATOM   1314  CA  PHE A  94      -6.966  15.233 -10.705  1.00  8.48           C  
ATOM   1315  C   PHE A  94      -7.956  14.301 -11.378  1.00  8.48           C  
ATOM   1316  O   PHE A  94      -9.159  14.553 -11.405  1.00  8.48           O  
ATOM   1317  CB  PHE A  94      -6.884  14.949  -9.208  1.00  8.48           C  
ATOM   1318  CG  PHE A  94      -5.714  15.649  -8.562  1.00  8.48           C  
ATOM   1319  CD1 PHE A  94      -5.823  16.971  -8.146  1.00  8.48           C  
ATOM   1320  CD2 PHE A  94      -4.508  14.992  -8.369  1.00  8.48           C  
ATOM   1321  CE1 PHE A  94      -4.752  17.620  -7.560  1.00  8.48           C  
ATOM   1322  CE2 PHE A  94      -3.437  15.640  -7.778  1.00  8.48           C  
ATOM   1323  CZ  PHE A  94      -3.561  16.954  -7.376  1.00  8.48           C  
ATOM   1324  H   PHE A  94      -8.033  17.057 -10.358  1.00  8.48           H  
ATOM   1325  HA  PHE A  94      -5.982  15.049 -11.138  1.00  8.48           H  
ATOM   1326 1HB  PHE A  94      -7.798  15.280  -8.718  1.00  8.48           H  
ATOM   1327 2HB  PHE A  94      -6.783  13.879  -9.039  1.00  8.48           H  
ATOM   1328  HD1 PHE A  94      -6.763  17.501  -8.293  1.00  8.48           H  
ATOM   1329  HD2 PHE A  94      -4.409  13.953  -8.689  1.00  8.48           H  
ATOM   1330  HE1 PHE A  94      -4.851  18.659  -7.246  1.00  8.48           H  
ATOM   1331  HE2 PHE A  94      -2.494  15.113  -7.632  1.00  8.48           H  
ATOM   1332  HZ  PHE A  94      -2.719  17.465  -6.913  1.00  8.48           H  
ATOM   1333  N   VAL A  95      -7.420  13.209 -11.907  1.00  9.35           N  
ATOM   1334  CA  VAL A  95      -8.183  12.187 -12.606  1.00  9.35           C  
ATOM   1335  C   VAL A  95      -8.037  10.814 -11.960  1.00  9.35           C  
ATOM   1336  O   VAL A  95      -8.137   9.788 -12.635  1.00  9.35           O  
ATOM   1337  CB  VAL A  95      -7.731  12.127 -14.075  1.00  9.35           C  
ATOM   1338  CG1 VAL A  95      -8.097  13.421 -14.785  1.00  9.35           C  
ATOM   1339  CG2 VAL A  95      -6.222  11.912 -14.136  1.00  9.35           C  
ATOM   1340  H   VAL A  95      -6.420  13.091 -11.840  1.00  9.35           H  
ATOM   1341  HA  VAL A  95      -9.237  12.466 -12.584  1.00  9.35           H  
ATOM   1342  HB  VAL A  95      -8.251  11.308 -14.577  1.00  9.35           H  
ATOM   1343 1HG1 VAL A  95      -7.785  13.364 -15.827  1.00  9.35           H  
ATOM   1344 2HG1 VAL A  95      -9.178  13.565 -14.736  1.00  9.35           H  
ATOM   1345 3HG1 VAL A  95      -7.597  14.261 -14.306  1.00  9.35           H  
ATOM   1346 1HG2 VAL A  95      -5.900  11.861 -15.177  1.00  9.35           H  
ATOM   1347 2HG2 VAL A  95      -5.718  12.742 -13.638  1.00  9.35           H  
ATOM   1348 3HG2 VAL A  95      -5.971  11.000 -13.638  1.00  9.35           H  
ATOM   1349  N   LYS A  96      -7.803  10.784 -10.649  1.00 10.06           N  
ATOM   1350  CA  LYS A  96      -7.627   9.508  -9.949  1.00 10.06           C  
ATOM   1351  C   LYS A  96      -8.752   8.515 -10.228  1.00 10.06           C  
ATOM   1352  O   LYS A  96      -8.500   7.330 -10.450  1.00 10.06           O  
ATOM   1353  CB  LYS A  96      -7.522   9.719  -8.440  1.00 10.06           C  
ATOM   1354  CG  LYS A  96      -7.313   8.420  -7.646  1.00 10.06           C  
ATOM   1355  CD  LYS A  96      -7.152   8.688  -6.151  1.00 10.06           C  
ATOM   1356  CE  LYS A  96      -7.000   7.393  -5.363  1.00 10.06           C  
ATOM   1357  NZ  LYS A  96      -6.844   7.649  -3.906  1.00 10.06           N  
ATOM   1358  H   LYS A  96      -7.741  11.654 -10.139  1.00 10.06           H  
ATOM   1359  HA  LYS A  96      -6.693   9.062 -10.291  1.00 10.06           H  
ATOM   1360 1HB  LYS A  96      -6.689  10.389  -8.221  1.00 10.06           H  
ATOM   1361 2HB  LYS A  96      -8.432  10.192  -8.072  1.00 10.06           H  
ATOM   1362 1HG  LYS A  96      -8.173   7.767  -7.799  1.00 10.06           H  
ATOM   1363 2HG  LYS A  96      -6.424   7.907  -8.019  1.00 10.06           H  
ATOM   1364 1HD  LYS A  96      -6.272   9.312  -5.986  1.00 10.06           H  
ATOM   1365 2HD  LYS A  96      -8.028   9.224  -5.785  1.00 10.06           H  
ATOM   1366 1HE  LYS A  96      -7.880   6.776  -5.518  1.00 10.06           H  
ATOM   1367 2HE  LYS A  96      -6.124   6.853  -5.725  1.00 10.06           H  
ATOM   1368 1HZ  LYS A  96      -6.748   6.771  -3.415  1.00 10.06           H  
ATOM   1369 2HZ  LYS A  96      -6.022   8.214  -3.749  1.00 10.06           H  
ATOM   1370 3HZ  LYS A  96      -7.659   8.138  -3.562  1.00 10.06           H  
ATOM   1371  N   LYS A  97      -9.999   8.986 -10.247  1.00 10.58           N  
ATOM   1372  CA  LYS A  97     -11.123   8.078 -10.462  1.00 10.58           C  
ATOM   1373  C   LYS A  97     -11.055   7.351 -11.809  1.00 10.58           C  
ATOM   1374  O   LYS A  97     -11.641   6.278 -11.963  1.00 10.58           O  
ATOM   1375  CB  LYS A  97     -12.452   8.838 -10.385  1.00 10.58           C  
ATOM   1376  CG  LYS A  97     -12.726   9.759 -11.586  1.00 10.58           C  
ATOM   1377  CD  LYS A  97     -14.049  10.499 -11.452  1.00 10.58           C  
ATOM   1378  CE  LYS A  97     -14.309  11.419 -12.662  1.00 10.58           C  
ATOM   1379  NZ  LYS A  97     -14.575  10.652 -13.947  1.00 10.58           N  
ATOM   1380  H   LYS A  97     -10.166   9.969 -10.087  1.00 10.58           H  
ATOM   1381  HA  LYS A  97     -11.104   7.324  -9.677  1.00 10.58           H  
ATOM   1382 1HB  LYS A  97     -13.273   8.126 -10.323  1.00 10.58           H  
ATOM   1383 2HB  LYS A  97     -12.472   9.446  -9.482  1.00 10.58           H  
ATOM   1384 1HG  LYS A  97     -11.913  10.477 -11.708  1.00 10.58           H  
ATOM   1385 2HG  LYS A  97     -12.785   9.155 -12.486  1.00 10.58           H  
ATOM   1386 1HD  LYS A  97     -14.860   9.774 -11.381  1.00 10.58           H  
ATOM   1387 2HD  LYS A  97     -14.041  11.100 -10.543  1.00 10.58           H  
ATOM   1388 1HE  LYS A  97     -15.169  12.046 -12.443  1.00 10.58           H  
ATOM   1389 2HE  LYS A  97     -13.434  12.056 -12.812  1.00 10.58           H  
ATOM   1390 1HZ  LYS A  97     -14.733  11.303 -14.694  1.00 10.58           H  
ATOM   1391 2HZ  LYS A  97     -13.768  10.046 -14.218  1.00 10.58           H  
ATOM   1392 3HZ  LYS A  97     -15.382  10.070 -13.833  1.00 10.58           H  
ATOM   1393  N   ASP A  98     -10.343   7.934 -12.782  1.00 10.96           N  
ATOM   1394  CA  ASP A  98     -10.234   7.340 -14.097  1.00 10.96           C  
ATOM   1395  C   ASP A  98      -8.968   6.488 -14.136  1.00 10.96           C  
ATOM   1396  O   ASP A  98      -8.910   5.447 -14.792  1.00 10.96           O  
ATOM   1397  CB  ASP A  98     -10.177   8.438 -15.159  1.00 10.96           C  
ATOM   1398  CG  ASP A  98     -11.439   9.350 -15.172  1.00 10.96           C  
ATOM   1399  OD1 ASP A  98     -12.541   8.890 -14.921  1.00 10.96           O  
ATOM   1400  OD2 ASP A  98     -11.279  10.517 -15.409  1.00 10.96           O  
ATOM   1401  H   ASP A  98      -9.831   8.790 -12.595  1.00 10.96           H  
ATOM   1402  HA  ASP A  98     -11.097   6.702 -14.278  1.00 10.96           H  
ATOM   1403 1HB  ASP A  98      -9.297   9.059 -14.982  1.00 10.96           H  
ATOM   1404 2HB  ASP A  98     -10.076   7.985 -16.139  1.00 10.96           H  
ATOM   1405  N   GLN A  99      -7.933   6.915 -13.406  1.00 11.26           N  
ATOM   1406  CA  GLN A  99      -6.662   6.186 -13.371  1.00 11.26           C  
ATOM   1407  C   GLN A  99      -6.878   4.803 -12.785  1.00 11.26           C  
ATOM   1408  O   GLN A  99      -6.312   3.820 -13.252  1.00 11.26           O  
ATOM   1409  CB  GLN A  99      -5.613   6.920 -12.533  1.00 11.26           C  
ATOM   1410  CG  GLN A  99      -5.110   8.188 -13.144  1.00 11.26           C  
ATOM   1411  CD  GLN A  99      -4.139   8.933 -12.238  1.00 11.26           C  
ATOM   1412  OE1 GLN A  99      -4.144   8.751 -11.016  1.00 11.26           O  
ATOM   1413  NE2 GLN A  99      -3.291   9.768 -12.829  1.00 11.26           N  
ATOM   1414  H   GLN A  99      -8.025   7.789 -12.888  1.00 11.26           H  
ATOM   1415  HA  GLN A  99      -6.287   6.075 -14.389  1.00 11.26           H  
ATOM   1416 1HB  GLN A  99      -6.035   7.153 -11.559  1.00 11.26           H  
ATOM   1417 2HB  GLN A  99      -4.762   6.263 -12.370  1.00 11.26           H  
ATOM   1418 1HG  GLN A  99      -4.600   7.946 -14.061  1.00 11.26           H  
ATOM   1419 2HG  GLN A  99      -5.963   8.810 -13.349  1.00 11.26           H  
ATOM   1420 1HE2 GLN A  99      -2.622  10.278 -12.282  1.00 11.26           H  
ATOM   1421 2HE2 GLN A  99      -3.312   9.882 -13.821  1.00 11.26           H  
ATOM   1422  N   LEU A 100      -7.789   4.720 -11.817  1.00 11.56           N  
ATOM   1423  CA  LEU A 100      -8.122   3.474 -11.137  1.00 11.56           C  
ATOM   1424  C   LEU A 100      -8.676   2.396 -12.071  1.00 11.56           C  
ATOM   1425  O   LEU A 100      -8.695   1.217 -11.707  1.00 11.56           O  
ATOM   1426  CB  LEU A 100      -9.092   3.745  -9.991  1.00 11.56           C  
ATOM   1427  CG  LEU A 100      -8.481   4.503  -8.799  1.00 11.56           C  
ATOM   1428  CD1 LEU A 100      -9.579   4.866  -7.819  1.00 11.56           C  
ATOM   1429  CD2 LEU A 100      -7.419   3.633  -8.146  1.00 11.56           C  
ATOM   1430  H   LEU A 100      -8.216   5.588 -11.486  1.00 11.56           H  
ATOM   1431  HA  LEU A 100      -7.206   3.086 -10.697  1.00 11.56           H  
ATOM   1432 1HB  LEU A 100      -9.919   4.348 -10.376  1.00 11.56           H  
ATOM   1433 2HB  LEU A 100      -9.488   2.800  -9.630  1.00 11.56           H  
ATOM   1434  HG  LEU A 100      -8.020   5.413  -9.143  1.00 11.56           H  
ATOM   1435 1HD1 LEU A 100      -9.157   5.407  -6.983  1.00 11.56           H  
ATOM   1436 2HD1 LEU A 100     -10.312   5.492  -8.322  1.00 11.56           H  
ATOM   1437 3HD1 LEU A 100     -10.060   3.959  -7.460  1.00 11.56           H  
ATOM   1438 1HD2 LEU A 100      -6.979   4.168  -7.302  1.00 11.56           H  
ATOM   1439 2HD2 LEU A 100      -7.876   2.709  -7.789  1.00 11.56           H  
ATOM   1440 3HD2 LEU A 100      -6.642   3.398  -8.871  1.00 11.56           H  
ATOM   1441  N   GLY A 101      -9.101   2.760 -13.292  1.00 11.89           N  
ATOM   1442  CA  GLY A 101      -9.577   1.771 -14.259  1.00 11.89           C  
ATOM   1443  C   GLY A 101      -8.463   0.755 -14.589  1.00 11.89           C  
ATOM   1444  O   GLY A 101      -8.732  -0.358 -15.049  1.00 11.89           O  
ATOM   1445  H   GLY A 101      -9.063   3.737 -13.586  1.00 11.89           H  
ATOM   1446 1HA  GLY A 101     -10.450   1.253 -13.857  1.00 11.89           H  
ATOM   1447 2HA  GLY A 101      -9.893   2.279 -15.168  1.00 11.89           H  
ATOM   1448  N   LYS A 102      -7.206   1.115 -14.281  1.00 12.24           N  
ATOM   1449  CA  LYS A 102      -6.019   0.292 -14.478  1.00 12.24           C  
ATOM   1450  C   LYS A 102      -6.080  -1.013 -13.685  1.00 12.24           C  
ATOM   1451  O   LYS A 102      -5.339  -1.954 -13.970  1.00 12.24           O  
ATOM   1452  CB  LYS A 102      -4.768   1.052 -14.043  1.00 12.24           C  
ATOM   1453  CG  LYS A 102      -4.647   1.275 -12.529  1.00 12.24           C  
ATOM   1454  CD  LYS A 102      -3.428   2.122 -12.197  1.00 12.24           C  
ATOM   1455  CE  LYS A 102      -3.293   2.335 -10.699  1.00 12.24           C  
ATOM   1456  NZ  LYS A 102      -2.100   3.178 -10.365  1.00 12.24           N  
ATOM   1457  H   LYS A 102      -7.046   2.049 -13.900  1.00 12.24           H  
ATOM   1458  HA  LYS A 102      -5.937   0.061 -15.537  1.00 12.24           H  
ATOM   1459 1HB  LYS A 102      -3.879   0.535 -14.392  1.00 12.24           H  
ATOM   1460 2HB  LYS A 102      -4.775   2.037 -14.506  1.00 12.24           H  
ATOM   1461 1HG  LYS A 102      -5.543   1.751 -12.143  1.00 12.24           H  
ATOM   1462 2HG  LYS A 102      -4.536   0.312 -12.035  1.00 12.24           H  
ATOM   1463 1HD  LYS A 102      -2.532   1.632 -12.576  1.00 12.24           H  
ATOM   1464 2HD  LYS A 102      -3.528   3.094 -12.693  1.00 12.24           H  
ATOM   1465 1HE  LYS A 102      -4.193   2.828 -10.328  1.00 12.24           H  
ATOM   1466 2HE  LYS A 102      -3.194   1.366 -10.209  1.00 12.24           H  
ATOM   1467 1HZ  LYS A 102      -2.037   3.302  -9.364  1.00 12.24           H  
ATOM   1468 2HZ  LYS A 102      -1.263   2.722 -10.699  1.00 12.24           H  
ATOM   1469 3HZ  LYS A 102      -2.194   4.081 -10.811  1.00 12.24           H  
ATOM   1470  N   ASN A 103      -6.949  -1.066 -12.671  1.00 12.61           N  
ATOM   1471  CA  ASN A 103      -7.069  -2.231 -11.815  1.00 12.61           C  
ATOM   1472  C   ASN A 103      -8.112  -3.239 -12.318  1.00 12.61           C  
ATOM   1473  O   ASN A 103      -8.358  -4.256 -11.664  1.00 12.61           O  
ATOM   1474  CB  ASN A 103      -7.420  -1.776 -10.415  1.00 12.61           C  
ATOM   1475  CG  ASN A 103      -6.292  -1.032  -9.737  1.00 12.61           C  
ATOM   1476  OD1 ASN A 103      -5.112  -1.377  -9.881  1.00 12.61           O  
ATOM   1477  ND2 ASN A 103      -6.641  -0.008  -8.999  1.00 12.61           N  
ATOM   1478  H   ASN A 103      -7.549  -0.262 -12.474  1.00 12.61           H  
ATOM   1479  HA  ASN A 103      -6.106  -2.743 -11.795  1.00 12.61           H  
ATOM   1480 1HB  ASN A 103      -8.294  -1.120 -10.462  1.00 12.61           H  
ATOM   1481 2HB  ASN A 103      -7.690  -2.638  -9.809  1.00 12.61           H  
ATOM   1482 1HD2 ASN A 103      -5.945   0.526  -8.520  1.00 12.61           H  
ATOM   1483 2HD2 ASN A 103      -7.610   0.233  -8.912  1.00 12.61           H  
ATOM   1484  N   GLU A 104      -8.710  -2.972 -13.479  1.00 12.99           N  
ATOM   1485  CA  GLU A 104      -9.699  -3.867 -14.073  1.00 12.99           C  
ATOM   1486  C   GLU A 104      -9.104  -4.692 -15.212  1.00 12.99           C  
ATOM   1487  O   GLU A 104      -8.042  -4.382 -15.744  1.00 12.99           O  
ATOM   1488  CB  GLU A 104     -10.914  -3.088 -14.594  1.00 12.99           C  
ATOM   1489  CG  GLU A 104     -11.718  -2.355 -13.510  1.00 12.99           C  
ATOM   1490  CD  GLU A 104     -13.004  -1.669 -14.022  1.00 12.99           C  
ATOM   1491  OE1 GLU A 104     -13.254  -1.663 -15.217  1.00 12.99           O  
ATOM   1492  OE2 GLU A 104     -13.728  -1.156 -13.200  1.00 12.99           O  
ATOM   1493  H   GLU A 104      -8.487  -2.107 -13.973  1.00 12.99           H  
ATOM   1494  HA  GLU A 104     -10.043  -4.560 -13.305  1.00 12.99           H  
ATOM   1495 1HB  GLU A 104     -10.570  -2.351 -15.313  1.00 12.99           H  
ATOM   1496 2HB  GLU A 104     -11.588  -3.764 -15.116  1.00 12.99           H  
ATOM   1497 1HG  GLU A 104     -11.984  -3.066 -12.728  1.00 12.99           H  
ATOM   1498 2HG  GLU A 104     -11.068  -1.597 -13.063  1.00 12.99           H  
ATOM   1499  N   GLU A 105      -9.830  -5.720 -15.642  1.00 13.33           N  
ATOM   1500  CA  GLU A 105      -9.390  -6.573 -16.754  1.00 13.33           C  
ATOM   1501  C   GLU A 105      -9.234  -5.769 -18.048  1.00 13.33           C  
ATOM   1502  O   GLU A 105      -8.453  -6.120 -18.932  1.00 13.33           O  
ATOM   1503  CB  GLU A 105     -10.381  -7.724 -16.962  1.00 13.33           C  
ATOM   1504  CG  GLU A 105     -10.387  -8.763 -15.836  1.00 13.33           C  
ATOM   1505  CD  GLU A 105     -11.385  -9.883 -16.053  1.00 13.33           C  
ATOM   1506  OE1 GLU A 105     -12.160  -9.799 -16.977  1.00 13.33           O  
ATOM   1507  OE2 GLU A 105     -11.364 -10.824 -15.293  1.00 13.33           O  
ATOM   1508  H   GLU A 105     -10.699  -5.934 -15.171  1.00 13.33           H  
ATOM   1509  HA  GLU A 105      -8.417  -6.995 -16.498  1.00 13.33           H  
ATOM   1510 1HB  GLU A 105     -11.389  -7.323 -17.046  1.00 13.33           H  
ATOM   1511 2HB  GLU A 105     -10.153  -8.237 -17.896  1.00 13.33           H  
ATOM   1512 1HG  GLU A 105      -9.389  -9.195 -15.752  1.00 13.33           H  
ATOM   1513 2HG  GLU A 105     -10.613  -8.260 -14.898  1.00 13.33           H  
ATOM   1514  N   GLY A 106      -9.987  -4.679 -18.137  1.00 13.60           N  
ATOM   1515  CA  GLY A 106      -9.998  -3.757 -19.262  1.00 13.60           C  
ATOM   1516  C   GLY A 106      -9.009  -2.604 -19.054  1.00 13.60           C  
ATOM   1517  O   GLY A 106      -9.130  -1.569 -19.711  1.00 13.60           O  
ATOM   1518  H   GLY A 106     -10.591  -4.475 -17.355  1.00 13.60           H  
ATOM   1519 1HA  GLY A 106      -9.753  -4.296 -20.176  1.00 13.60           H  
ATOM   1520 2HA  GLY A 106     -11.001  -3.354 -19.386  1.00 13.60           H  
ATOM   1521  N   ALA A 107      -7.994  -2.819 -18.198  1.00 13.76           N  
ATOM   1522  CA  ALA A 107      -7.018  -1.822 -17.727  1.00 13.76           C  
ATOM   1523  C   ALA A 107      -6.534  -0.752 -18.720  1.00 13.76           C  
ATOM   1524  O   ALA A 107      -6.482   0.402 -18.299  1.00 13.76           O  
ATOM   1525  CB  ALA A 107      -5.781  -2.533 -17.176  1.00 13.76           C  
ATOM   1526  H   ALA A 107      -7.957  -3.720 -17.722  1.00 13.76           H  
ATOM   1527  HA  ALA A 107      -7.486  -1.300 -16.901  1.00 13.76           H  
ATOM   1528 1HB  ALA A 107      -5.105  -1.800 -16.749  1.00 13.76           H  
ATOM   1529 2HB  ALA A 107      -6.075  -3.222 -16.399  1.00 13.76           H  
ATOM   1530 3HB  ALA A 107      -5.256  -3.079 -17.932  1.00 13.76           H  
ATOM   1531  N   PRO A 108      -6.228  -0.998 -20.022  1.00 13.83           N  
ATOM   1532  CA  PRO A 108      -5.759   0.033 -20.947  1.00 13.83           C  
ATOM   1533  C   PRO A 108      -6.762   1.201 -21.056  1.00 13.83           C  
ATOM   1534  O   PRO A 108      -6.401   2.294 -21.481  1.00 13.83           O  
ATOM   1535  CB  PRO A 108      -5.615  -0.742 -22.262  1.00 13.83           C  
ATOM   1536  CG  PRO A 108      -5.375  -2.177 -21.840  1.00 13.83           C  
ATOM   1537  CD  PRO A 108      -6.247  -2.367 -20.637  1.00 13.83           C  
ATOM   1538  HA  PRO A 108      -4.781   0.403 -20.608  1.00 13.83           H  
ATOM   1539 1HB  PRO A 108      -6.524  -0.621 -22.865  1.00 13.83           H  
ATOM   1540 2HB  PRO A 108      -4.786  -0.327 -22.844  1.00 13.83           H  
ATOM   1541 1HG  PRO A 108      -5.634  -2.858 -22.660  1.00 13.83           H  
ATOM   1542 2HG  PRO A 108      -4.308  -2.333 -21.622  1.00 13.83           H  
ATOM   1543 1HD  PRO A 108      -7.235  -2.618 -21.013  1.00 13.83           H  
ATOM   1544 2HD  PRO A 108      -5.849  -3.138 -19.994  1.00 13.83           H  
ATOM   1545  N   GLN A 109      -8.023   0.969 -20.658  1.00 13.83           N  
ATOM   1546  CA  GLN A 109      -9.098   1.966 -20.659  1.00 13.83           C  
ATOM   1547  C   GLN A 109      -8.846   3.120 -19.676  1.00 13.83           C  
ATOM   1548  O   GLN A 109      -9.567   4.121 -19.706  1.00 13.83           O  
ATOM   1549  CB  GLN A 109     -10.420   1.339 -20.214  1.00 13.83           C  
ATOM   1550  CG  GLN A 109     -10.452   1.044 -18.697  1.00 13.83           C  
ATOM   1551  CD  GLN A 109     -11.670   0.299 -18.226  1.00 13.83           C  
ATOM   1552  OE1 GLN A 109     -12.774   0.465 -18.755  1.00 13.83           O  
ATOM   1553  NE2 GLN A 109     -11.482  -0.510 -17.191  1.00 13.83           N  
ATOM   1554  H   GLN A 109      -8.277   0.044 -20.312  1.00 13.83           H  
ATOM   1555  HA  GLN A 109      -9.189   2.380 -21.662  1.00 13.83           H  
ATOM   1556 1HB  GLN A 109     -11.247   2.006 -20.458  1.00 13.83           H  
ATOM   1557 2HB  GLN A 109     -10.576   0.402 -20.745  1.00 13.83           H  
ATOM   1558 1HG  GLN A 109      -9.567   0.472 -18.418  1.00 13.83           H  
ATOM   1559 2HG  GLN A 109     -10.444   1.995 -18.168  1.00 13.83           H  
ATOM   1560 1HE2 GLN A 109     -12.270  -1.018 -16.772  1.00 13.83           H  
ATOM   1561 2HE2 GLN A 109     -10.565  -0.599 -16.782  1.00 13.83           H  
ATOM   1562  N   GLU A 110      -7.895   2.932 -18.751  1.00 13.75           N  
ATOM   1563  CA  GLU A 110      -7.602   3.892 -17.689  1.00 13.75           C  
ATOM   1564  C   GLU A 110      -7.463   5.313 -18.183  1.00 13.75           C  
ATOM   1565  O   GLU A 110      -7.098   5.577 -19.323  1.00 13.75           O  
ATOM   1566  CB  GLU A 110      -6.318   3.527 -16.937  1.00 13.75           C  
ATOM   1567  CG  GLU A 110      -5.023   3.604 -17.748  1.00 13.75           C  
ATOM   1568  CD  GLU A 110      -3.788   3.316 -16.898  1.00 13.75           C  
ATOM   1569  OE1 GLU A 110      -3.541   4.071 -15.980  1.00 13.75           O  
ATOM   1570  OE2 GLU A 110      -3.113   2.345 -17.147  1.00 13.75           O  
ATOM   1571  H   GLU A 110      -7.348   2.071 -18.782  1.00 13.75           H  
ATOM   1572  HA  GLU A 110      -8.427   3.867 -16.977  1.00 13.75           H  
ATOM   1573 1HB  GLU A 110      -6.211   4.170 -16.065  1.00 13.75           H  
ATOM   1574 2HB  GLU A 110      -6.404   2.509 -16.576  1.00 13.75           H  
ATOM   1575 1HG  GLU A 110      -5.073   2.870 -18.556  1.00 13.75           H  
ATOM   1576 2HG  GLU A 110      -4.937   4.586 -18.198  1.00 13.75           H  
ATOM   1577  N   GLY A 111      -7.660   6.250 -17.266  1.00 13.61           N  
ATOM   1578  CA  GLY A 111      -7.562   7.673 -17.589  1.00 13.61           C  
ATOM   1579  C   GLY A 111      -6.286   8.037 -18.349  1.00 13.61           C  
ATOM   1580  O   GLY A 111      -6.317   8.884 -19.249  1.00 13.61           O  
ATOM   1581  H   GLY A 111      -7.956   5.947 -16.342  1.00 13.61           H  
ATOM   1582 1HA  GLY A 111      -8.431   7.966 -18.177  1.00 13.61           H  
ATOM   1583 2HA  GLY A 111      -7.597   8.248 -16.663  1.00 13.61           H  
ATOM   1584  N   ILE A 112      -5.156   7.400 -18.052  1.00 13.41           N  
ATOM   1585  CA  ILE A 112      -3.973   7.758 -18.807  1.00 13.41           C  
ATOM   1586  C   ILE A 112      -3.919   6.908 -20.055  1.00 13.41           C  
ATOM   1587  O   ILE A 112      -3.146   5.949 -20.141  1.00 13.41           O  
ATOM   1588  CB  ILE A 112      -2.693   7.560 -17.999  1.00 13.41           C  
ATOM   1589  CG1 ILE A 112      -2.831   8.281 -16.654  1.00 13.41           C  
ATOM   1590  CG2 ILE A 112      -1.492   8.047 -18.812  1.00 13.41           C  
ATOM   1591  CD1 ILE A 112      -3.131   9.765 -16.774  1.00 13.41           C  
ATOM   1592  H   ILE A 112      -5.131   6.681 -17.337  1.00 13.41           H  
ATOM   1593  HA  ILE A 112      -4.038   8.806 -19.101  1.00 13.41           H  
ATOM   1594  HB  ILE A 112      -2.574   6.492 -17.777  1.00 13.41           H  
ATOM   1595 1HG1 ILE A 112      -3.630   7.806 -16.101  1.00 13.41           H  
ATOM   1596 2HG1 ILE A 112      -1.902   8.159 -16.094  1.00 13.41           H  
ATOM   1597 1HG2 ILE A 112      -0.577   7.891 -18.244  1.00 13.41           H  
ATOM   1598 2HG2 ILE A 112      -1.438   7.488 -19.743  1.00 13.41           H  
ATOM   1599 3HG2 ILE A 112      -1.603   9.110 -19.036  1.00 13.41           H  
ATOM   1600 1HD1 ILE A 112      -3.220  10.205 -15.786  1.00 13.41           H  
ATOM   1601 2HD1 ILE A 112      -2.324  10.258 -17.316  1.00 13.41           H  
ATOM   1602 3HD1 ILE A 112      -4.067   9.906 -17.313  1.00 13.41           H  
ATOM   1603  N   LEU A 113      -4.645   7.368 -21.070  1.00 13.17           N  
ATOM   1604  CA  LEU A 113      -4.887   6.629 -22.311  1.00 13.17           C  
ATOM   1605  C   LEU A 113      -3.678   6.548 -23.216  1.00 13.17           C  
ATOM   1606  O   LEU A 113      -3.712   5.890 -24.249  1.00 13.17           O  
ATOM   1607  CB  LEU A 113      -6.064   7.248 -23.065  1.00 13.17           C  
ATOM   1608  CG  LEU A 113      -7.416   7.101 -22.359  1.00 13.17           C  
ATOM   1609  CD1 LEU A 113      -8.473   7.882 -23.106  1.00 13.17           C  
ATOM   1610  CD2 LEU A 113      -7.789   5.621 -22.304  1.00 13.17           C  
ATOM   1611  H   LEU A 113      -5.187   8.208 -20.863  1.00 13.17           H  
ATOM   1612  HA  LEU A 113      -5.168   5.609 -22.038  1.00 13.17           H  
ATOM   1613 1HB  LEU A 113      -5.870   8.310 -23.202  1.00 13.17           H  
ATOM   1614 2HB  LEU A 113      -6.142   6.777 -24.043  1.00 13.17           H  
ATOM   1615  HG  LEU A 113      -7.343   7.493 -21.341  1.00 13.17           H  
ATOM   1616 1HD1 LEU A 113      -9.429   7.771 -22.593  1.00 13.17           H  
ATOM   1617 2HD1 LEU A 113      -8.194   8.935 -23.132  1.00 13.17           H  
ATOM   1618 3HD1 LEU A 113      -8.559   7.501 -24.122  1.00 13.17           H  
ATOM   1619 1HD2 LEU A 113      -8.744   5.507 -21.791  1.00 13.17           H  
ATOM   1620 2HD2 LEU A 113      -7.870   5.229 -23.310  1.00 13.17           H  
ATOM   1621 3HD2 LEU A 113      -7.021   5.064 -21.761  1.00 13.17           H  
ATOM   1622  N   GLU A 114      -2.613   7.241 -22.833  1.00 12.94           N  
ATOM   1623  CA  GLU A 114      -1.355   7.146 -23.548  1.00 12.94           C  
ATOM   1624  C   GLU A 114      -0.859   5.699 -23.413  1.00 12.94           C  
ATOM   1625  O   GLU A 114      -0.256   5.123 -24.328  1.00 12.94           O  
ATOM   1626  CB  GLU A 114      -0.333   8.110 -22.937  1.00 12.94           C  
ATOM   1627  CG  GLU A 114      -0.650   9.584 -23.153  1.00 12.94           C  
ATOM   1628  CD  GLU A 114       0.337  10.509 -22.478  1.00 12.94           C  
ATOM   1629  OE1 GLU A 114       1.169  10.032 -21.742  1.00 12.94           O  
ATOM   1630  OE2 GLU A 114       0.256  11.694 -22.701  1.00 12.94           O  
ATOM   1631  H   GLU A 114      -2.674   7.801 -21.999  1.00 12.94           H  
ATOM   1632  HA  GLU A 114      -1.512   7.377 -24.599  1.00 12.94           H  
ATOM   1633 1HB  GLU A 114      -0.267   7.936 -21.866  1.00 12.94           H  
ATOM   1634 2HB  GLU A 114       0.650   7.912 -23.362  1.00 12.94           H  
ATOM   1635 1HG  GLU A 114      -0.655   9.791 -24.222  1.00 12.94           H  
ATOM   1636 2HG  GLU A 114      -1.651   9.783 -22.767  1.00 12.94           H  
ATOM   1637  N   ASP A 115      -1.126   5.094 -22.251  1.00 12.72           N  
ATOM   1638  CA  ASP A 115      -0.674   3.745 -21.980  1.00 12.72           C  
ATOM   1639  C   ASP A 115      -1.685   2.765 -22.558  1.00 12.72           C  
ATOM   1640  O   ASP A 115      -2.514   2.203 -21.844  1.00 12.72           O  
ATOM   1641  CB  ASP A 115      -0.492   3.516 -20.473  1.00 12.72           C  
ATOM   1642  CG  ASP A 115       0.210   2.184 -20.144  1.00 12.72           C  
ATOM   1643  OD1 ASP A 115       0.616   1.513 -21.064  1.00 12.72           O  
ATOM   1644  OD2 ASP A 115       0.367   1.875 -18.987  1.00 12.72           O  
ATOM   1645  H   ASP A 115      -1.683   5.569 -21.543  1.00 12.72           H  
ATOM   1646  HA  ASP A 115       0.284   3.584 -22.473  1.00 12.72           H  
ATOM   1647 1HB  ASP A 115       0.091   4.336 -20.050  1.00 12.72           H  
ATOM   1648 2HB  ASP A 115      -1.475   3.535 -19.981  1.00 12.72           H  
ATOM   1649  N   MET A 116      -1.584   2.541 -23.860  1.00 12.52           N  
ATOM   1650  CA  MET A 116      -2.556   1.710 -24.551  1.00 12.52           C  
ATOM   1651  C   MET A 116      -1.921   0.549 -25.324  1.00 12.52           C  
ATOM   1652  O   MET A 116      -2.005   0.509 -26.553  1.00 12.52           O  
ATOM   1653  CB  MET A 116      -3.333   2.594 -25.518  1.00 12.52           C  
ATOM   1654  CG  MET A 116      -4.469   1.926 -26.247  1.00 12.52           C  
ATOM   1655  SD  MET A 116      -5.773   1.418 -25.124  1.00 12.52           S  
ATOM   1656  CE  MET A 116      -6.367   3.013 -24.566  1.00 12.52           C  
ATOM   1657  H   MET A 116      -0.864   3.062 -24.363  1.00 12.52           H  
ATOM   1658  HA  MET A 116      -3.253   1.308 -23.823  1.00 12.52           H  
ATOM   1659 1HB  MET A 116      -3.754   3.434 -24.966  1.00 12.52           H  
ATOM   1660 2HB  MET A 116      -2.650   3.011 -26.259  1.00 12.52           H  
ATOM   1661 1HG  MET A 116      -4.886   2.618 -26.979  1.00 12.52           H  
ATOM   1662 2HG  MET A 116      -4.106   1.045 -26.773  1.00 12.52           H  
ATOM   1663 1HE  MET A 116      -7.186   2.868 -23.864  1.00 12.52           H  
ATOM   1664 2HE  MET A 116      -5.554   3.553 -24.066  1.00 12.52           H  
ATOM   1665 3HE  MET A 116      -6.717   3.596 -25.419  1.00 12.52           H  
ATOM   1666  N   PRO A 117      -1.333  -0.459 -24.647  1.00 12.37           N  
ATOM   1667  CA  PRO A 117      -0.623  -1.584 -25.236  1.00 12.37           C  
ATOM   1668  C   PRO A 117      -1.594  -2.613 -25.771  1.00 12.37           C  
ATOM   1669  O   PRO A 117      -1.676  -3.729 -25.252  1.00 12.37           O  
ATOM   1670  CB  PRO A 117       0.156  -2.140 -24.046  1.00 12.37           C  
ATOM   1671  CG  PRO A 117      -0.747  -1.853 -22.861  1.00 12.37           C  
ATOM   1672  CD  PRO A 117      -1.369  -0.510 -23.167  1.00 12.37           C  
ATOM   1673  HA  PRO A 117       0.048  -1.221 -26.030  1.00 12.37           H  
ATOM   1674 1HB  PRO A 117       0.348  -3.213 -24.192  1.00 12.37           H  
ATOM   1675 2HB  PRO A 117       1.134  -1.642 -23.965  1.00 12.37           H  
ATOM   1676 1HG  PRO A 117      -1.499  -2.645 -22.746  1.00 12.37           H  
ATOM   1677 2HG  PRO A 117      -0.157  -1.829 -21.931  1.00 12.37           H  
ATOM   1678 1HD  PRO A 117      -2.389  -0.466 -22.775  1.00 12.37           H  
ATOM   1679 2HD  PRO A 117      -0.720   0.251 -22.730  1.00 12.37           H  
ATOM   1680  N   VAL A 118      -2.359  -2.221 -26.774  1.00 12.26           N  
ATOM   1681  CA  VAL A 118      -3.395  -3.085 -27.309  1.00 12.26           C  
ATOM   1682  C   VAL A 118      -3.211  -3.435 -28.773  1.00 12.26           C  
ATOM   1683  O   VAL A 118      -3.149  -2.556 -29.631  1.00 12.26           O  
ATOM   1684  CB  VAL A 118      -4.761  -2.405 -27.133  1.00 12.26           C  
ATOM   1685  CG1 VAL A 118      -5.860  -3.289 -27.726  1.00 12.26           C  
ATOM   1686  CG2 VAL A 118      -4.997  -2.130 -25.645  1.00 12.26           C  
ATOM   1687  H   VAL A 118      -2.229  -1.278 -27.141  1.00 12.26           H  
ATOM   1688  HA  VAL A 118      -3.394  -4.013 -26.737  1.00 12.26           H  
ATOM   1689  HB  VAL A 118      -4.770  -1.460 -27.681  1.00 12.26           H  
ATOM   1690 1HG1 VAL A 118      -6.824  -2.797 -27.607  1.00 12.26           H  
ATOM   1691 2HG1 VAL A 118      -5.669  -3.454 -28.787  1.00 12.26           H  
ATOM   1692 3HG1 VAL A 118      -5.874  -4.247 -27.207  1.00 12.26           H  
ATOM   1693 1HG2 VAL A 118      -5.961  -1.645 -25.518  1.00 12.26           H  
ATOM   1694 2HG2 VAL A 118      -4.990  -3.072 -25.100  1.00 12.26           H  
ATOM   1695 3HG2 VAL A 118      -4.216  -1.481 -25.256  1.00 12.26           H  
ATOM   1696  N   ASP A 119      -3.172  -4.737 -29.044  1.00 12.19           N  
ATOM   1697  CA  ASP A 119      -3.079  -5.265 -30.398  1.00 12.19           C  
ATOM   1698  C   ASP A 119      -4.472  -5.813 -30.769  1.00 12.19           C  
ATOM   1699  O   ASP A 119      -4.855  -6.862 -30.254  1.00 12.19           O  
ATOM   1700  CB  ASP A 119      -2.043  -6.393 -30.470  1.00 12.19           C  
ATOM   1701  CG  ASP A 119      -0.602  -5.928 -30.185  1.00 12.19           C  
ATOM   1702  OD1 ASP A 119      -0.165  -4.961 -30.764  1.00 12.19           O  
ATOM   1703  OD2 ASP A 119       0.040  -6.552 -29.368  1.00 12.19           O  
ATOM   1704  H   ASP A 119      -3.213  -5.386 -28.270  1.00 12.19           H  
ATOM   1705  HA  ASP A 119      -2.761  -4.472 -31.063  1.00 12.19           H  
ATOM   1706 1HB  ASP A 119      -2.305  -7.178 -29.762  1.00 12.19           H  
ATOM   1707 2HB  ASP A 119      -2.066  -6.838 -31.475  1.00 12.19           H  
ATOM   1708  N   PRO A 120      -5.279  -5.107 -31.581  1.00 12.14           N  
ATOM   1709  CA  PRO A 120      -6.650  -5.458 -31.921  1.00 12.14           C  
ATOM   1710  C   PRO A 120      -6.732  -6.620 -32.900  1.00 12.14           C  
ATOM   1711  O   PRO A 120      -5.805  -6.870 -33.661  1.00 12.14           O  
ATOM   1712  CB  PRO A 120      -7.173  -4.161 -32.549  1.00 12.14           C  
ATOM   1713  CG  PRO A 120      -5.959  -3.513 -33.155  1.00 12.14           C  
ATOM   1714  CD  PRO A 120      -4.808  -3.862 -32.222  1.00 12.14           C  
ATOM   1715  HA  PRO A 120      -7.197  -5.694 -31.000  1.00 12.14           H  
ATOM   1716 1HB  PRO A 120      -7.950  -4.387 -33.291  1.00 12.14           H  
ATOM   1717 2HB  PRO A 120      -7.643  -3.539 -31.774  1.00 12.14           H  
ATOM   1718 1HG  PRO A 120      -5.806  -3.884 -34.172  1.00 12.14           H  
ATOM   1719 2HG  PRO A 120      -6.116  -2.428 -33.239  1.00 12.14           H  
ATOM   1720 1HD  PRO A 120      -3.911  -4.039 -32.833  1.00 12.14           H  
ATOM   1721 2HD  PRO A 120      -4.668  -3.066 -31.484  1.00 12.14           H  
ATOM   1722  N   ASP A 121      -7.902  -7.251 -32.973  1.00 12.11           N  
ATOM   1723  CA  ASP A 121      -8.152  -8.328 -33.942  1.00 12.11           C  
ATOM   1724  C   ASP A 121      -7.976  -7.867 -35.395  1.00 12.11           C  
ATOM   1725  O   ASP A 121      -7.760  -8.677 -36.294  1.00 12.11           O  
ATOM   1726  CB  ASP A 121      -9.569  -8.877 -33.773  1.00 12.11           C  
ATOM   1727  CG  ASP A 121      -9.770  -9.697 -32.495  1.00 12.11           C  
ATOM   1728  OD1 ASP A 121      -8.801 -10.038 -31.859  1.00 12.11           O  
ATOM   1729  OD2 ASP A 121     -10.901  -9.969 -32.169  1.00 12.11           O  
ATOM   1730  H   ASP A 121      -8.635  -7.004 -32.324  1.00 12.11           H  
ATOM   1731  HA  ASP A 121      -7.438  -9.130 -33.752  1.00 12.11           H  
ATOM   1732 1HB  ASP A 121     -10.279  -8.051 -33.773  1.00 12.11           H  
ATOM   1733 2HB  ASP A 121      -9.811  -9.507 -34.630  1.00 12.11           H  
ATOM   1734  N   ASN A 122      -8.097  -6.559 -35.604  1.00 12.14           N  
ATOM   1735  CA  ASN A 122      -7.987  -5.910 -36.901  1.00 12.14           C  
ATOM   1736  C   ASN A 122      -6.614  -5.250 -37.103  1.00 12.14           C  
ATOM   1737  O   ASN A 122      -6.478  -4.332 -37.916  1.00 12.14           O  
ATOM   1738  CB  ASN A 122      -9.093  -4.888 -37.061  1.00 12.14           C  
ATOM   1739  CG  ASN A 122     -10.459  -5.525 -37.133  1.00 12.14           C  
ATOM   1740  OD1 ASN A 122     -10.637  -6.582 -37.748  1.00 12.14           O  
ATOM   1741  ND2 ASN A 122     -11.428  -4.898 -36.513  1.00 12.14           N  
ATOM   1742  H   ASN A 122      -8.265  -5.978 -34.799  1.00 12.14           H  
ATOM   1743  HA  ASN A 122      -8.094  -6.669 -37.677  1.00 12.14           H  
ATOM   1744 1HB  ASN A 122      -9.069  -4.193 -36.220  1.00 12.14           H  
ATOM   1745 2HB  ASN A 122      -8.926  -4.311 -37.970  1.00 12.14           H  
ATOM   1746 1HD2 ASN A 122     -12.357  -5.273 -36.527  1.00 12.14           H  
ATOM   1747 2HD2 ASN A 122     -11.243  -4.043 -36.028  1.00 12.14           H  
ATOM   1748  N   GLU A 123      -5.607  -5.704 -36.351  1.00 12.29           N  
ATOM   1749  CA  GLU A 123      -4.243  -5.181 -36.450  1.00 12.29           C  
ATOM   1750  C   GLU A 123      -3.688  -5.221 -37.868  1.00 12.29           C  
ATOM   1751  O   GLU A 123      -4.107  -6.015 -38.709  1.00 12.29           O  
ATOM   1752  CB  GLU A 123      -3.278  -5.944 -35.528  1.00 12.29           C  
ATOM   1753  CG  GLU A 123      -3.063  -7.419 -35.894  1.00 12.29           C  
ATOM   1754  CD  GLU A 123      -2.099  -8.137 -34.954  1.00 12.29           C  
ATOM   1755  OE1 GLU A 123      -1.550  -7.493 -34.094  1.00 12.29           O  
ATOM   1756  OE2 GLU A 123      -1.908  -9.324 -35.109  1.00 12.29           O  
ATOM   1757  H   GLU A 123      -5.789  -6.428 -35.656  1.00 12.29           H  
ATOM   1758  HA  GLU A 123      -4.260  -4.139 -36.131  1.00 12.29           H  
ATOM   1759 1HB  GLU A 123      -2.307  -5.455 -35.541  1.00 12.29           H  
ATOM   1760 2HB  GLU A 123      -3.642  -5.903 -34.505  1.00 12.29           H  
ATOM   1761 1HG  GLU A 123      -4.030  -7.924 -35.853  1.00 12.29           H  
ATOM   1762 2HG  GLU A 123      -2.697  -7.486 -36.915  1.00 12.29           H  
ATOM   1763  N   ALA A 124      -2.692  -4.371 -38.107  1.00 12.64           N  
ATOM   1764  CA  ALA A 124      -1.994  -4.238 -39.387  1.00 12.64           C  
ATOM   1765  C   ALA A 124      -1.340  -5.531 -39.873  1.00 12.64           C  
ATOM   1766  O   ALA A 124      -1.141  -5.732 -41.073  1.00 12.64           O  
ATOM   1767  CB  ALA A 124      -0.916  -3.178 -39.266  1.00 12.64           C  
ATOM   1768  H   ALA A 124      -2.409  -3.760 -37.355  1.00 12.64           H  
ATOM   1769  HA  ALA A 124      -2.730  -3.932 -40.133  1.00 12.64           H  
ATOM   1770 1HB  ALA A 124      -0.423  -3.051 -40.228  1.00 12.64           H  
ATOM   1771 2HB  ALA A 124      -1.364  -2.233 -38.959  1.00 12.64           H  
ATOM   1772 3HB  ALA A 124      -0.183  -3.493 -38.522  1.00 12.64           H  
ATOM   1773  N   TYR A 125      -0.979  -6.404 -38.948  1.00 13.24           N  
ATOM   1774  CA  TYR A 125      -0.254  -7.622 -39.278  1.00 13.24           C  
ATOM   1775  C   TYR A 125      -1.174  -8.691 -39.873  1.00 13.24           C  
ATOM   1776  O   TYR A 125      -1.426  -9.754 -39.297  1.00 13.24           O  
ATOM   1777  CB  TYR A 125       0.425  -8.094 -38.004  1.00 13.24           C  
ATOM   1778  CG  TYR A 125       1.377  -7.051 -37.532  1.00 13.24           C  
ATOM   1779  CD1 TYR A 125       0.919  -6.087 -36.646  1.00 13.24           C  
ATOM   1780  CD2 TYR A 125       2.681  -7.023 -37.983  1.00 13.24           C  
ATOM   1781  CE1 TYR A 125       1.761  -5.092 -36.211  1.00 13.24           C  
ATOM   1782  CE2 TYR A 125       3.533  -6.025 -37.546  1.00 13.24           C  
ATOM   1783  CZ  TYR A 125       3.076  -5.061 -36.664  1.00 13.24           C  
ATOM   1784  OH  TYR A 125       3.923  -4.065 -36.234  1.00 13.24           O  
ATOM   1785  H   TYR A 125      -1.206  -6.213 -37.983  1.00 13.24           H  
ATOM   1786  HA  TYR A 125       0.505  -7.383 -40.020  1.00 13.24           H  
ATOM   1787 1HB  TYR A 125      -0.313  -8.274 -37.229  1.00 13.24           H  
ATOM   1788 2HB  TYR A 125       0.969  -9.009 -38.171  1.00 13.24           H  
ATOM   1789  HD1 TYR A 125      -0.115  -6.117 -36.299  1.00 13.24           H  
ATOM   1790  HD2 TYR A 125       3.035  -7.780 -38.683  1.00 13.24           H  
ATOM   1791  HE1 TYR A 125       1.396  -4.334 -35.516  1.00 13.24           H  
ATOM   1792  HE2 TYR A 125       4.565  -5.995 -37.900  1.00 13.24           H  
ATOM   1793  HH  TYR A 125       3.447  -3.470 -35.651  1.00 13.24           H  
ATOM   1794  N   GLU A 126      -1.630  -8.413 -41.085  1.00 14.08           N  
ATOM   1795  CA  GLU A 126      -2.574  -9.273 -41.770  1.00 14.08           C  
ATOM   1796  C   GLU A 126      -1.913 -10.505 -42.334  1.00 14.08           C  
ATOM   1797  O   GLU A 126      -1.621 -10.585 -43.527  1.00 14.08           O  
ATOM   1798  CB  GLU A 126      -3.260  -8.517 -42.912  1.00 14.08           C  
ATOM   1799  CG  GLU A 126      -4.349  -9.317 -43.637  1.00 14.08           C  
ATOM   1800  CD  GLU A 126      -4.969  -8.575 -44.800  1.00 14.08           C  
ATOM   1801  OE1 GLU A 126      -4.659  -7.423 -44.985  1.00 14.08           O  
ATOM   1802  OE2 GLU A 126      -5.739  -9.174 -45.514  1.00 14.08           O  
ATOM   1803  H   GLU A 126      -1.355  -7.519 -41.487  1.00 14.08           H  
ATOM   1804  HA  GLU A 126      -3.332  -9.589 -41.052  1.00 14.08           H  
ATOM   1805 1HB  GLU A 126      -3.713  -7.603 -42.521  1.00 14.08           H  
ATOM   1806 2HB  GLU A 126      -2.512  -8.222 -43.648  1.00 14.08           H  
ATOM   1807 1HG  GLU A 126      -3.915 -10.241 -44.009  1.00 14.08           H  
ATOM   1808 2HG  GLU A 126      -5.127  -9.578 -42.922  1.00 14.08           H  
ATOM   1809  N   MET A 127      -1.761 -11.512 -41.488  1.00 14.95           N  
ATOM   1810  CA  MET A 127      -1.112 -12.747 -41.902  1.00 14.95           C  
ATOM   1811  C   MET A 127      -1.794 -13.447 -43.102  1.00 14.95           C  
ATOM   1812  O   MET A 127      -1.087 -13.982 -43.954  1.00 14.95           O  
ATOM   1813  CB  MET A 127      -0.955 -13.688 -40.709  1.00 14.95           C  
ATOM   1814  CG  MET A 127      -0.014 -13.143 -39.649  1.00 14.95           C  
ATOM   1815  SD  MET A 127       1.645 -12.850 -40.286  1.00 14.95           S  
ATOM   1816  CE  MET A 127       1.575 -11.096 -40.639  1.00 14.95           C  
ATOM   1817  H   MET A 127      -2.010 -11.338 -40.514  1.00 14.95           H  
ATOM   1818  HA  MET A 127      -0.106 -12.488 -42.232  1.00 14.95           H  
ATOM   1819 1HB  MET A 127      -1.906 -13.869 -40.230  1.00 14.95           H  
ATOM   1820 2HB  MET A 127      -0.565 -14.651 -41.043  1.00 14.95           H  
ATOM   1821 1HG  MET A 127      -0.409 -12.201 -39.268  1.00 14.95           H  
ATOM   1822 2HG  MET A 127       0.055 -13.846 -38.821  1.00 14.95           H  
ATOM   1823 1HE  MET A 127       2.535 -10.767 -41.034  1.00 14.95           H  
ATOM   1824 2HE  MET A 127       0.796 -10.901 -41.368  1.00 14.95           H  
ATOM   1825 3HE  MET A 127       1.358 -10.560 -39.730  1.00 14.95           H  
ATOM   1826  N   PRO A 128      -3.144 -13.417 -43.273  1.00 15.62           N  
ATOM   1827  CA  PRO A 128      -3.837 -13.997 -44.416  1.00 15.62           C  
ATOM   1828  C   PRO A 128      -3.372 -13.407 -45.756  1.00 15.62           C  
ATOM   1829  O   PRO A 128      -3.561 -14.035 -46.804  1.00 15.62           O  
ATOM   1830  CB  PRO A 128      -5.308 -13.665 -44.126  1.00 15.62           C  
ATOM   1831  CG  PRO A 128      -5.384 -13.561 -42.620  1.00 15.62           C  
ATOM   1832  CD  PRO A 128      -4.086 -12.930 -42.214  1.00 15.62           C  
ATOM   1833  HA  PRO A 128      -3.685 -15.081 -44.408  1.00 15.62           H  
ATOM   1834 1HB  PRO A 128      -5.584 -12.723 -44.631  1.00 15.62           H  
ATOM   1835 2HB  PRO A 128      -5.960 -14.453 -44.538  1.00 15.62           H  
ATOM   1836 1HG  PRO A 128      -6.257 -12.952 -42.336  1.00 15.62           H  
ATOM   1837 2HG  PRO A 128      -5.530 -14.554 -42.175  1.00 15.62           H  
ATOM   1838 1HD  PRO A 128      -4.243 -11.862 -42.266  1.00 15.62           H  
ATOM   1839 2HD  PRO A 128      -3.811 -13.271 -41.221  1.00 15.62           H  
ATOM   1840  N   SER A 129      -2.719 -12.233 -45.742  1.00 15.81           N  
ATOM   1841  CA  SER A 129      -2.235 -11.599 -46.961  1.00 15.81           C  
ATOM   1842  C   SER A 129      -1.180 -12.451 -47.664  1.00 15.81           C  
ATOM   1843  O   SER A 129      -0.922 -12.255 -48.853  1.00 15.81           O  
ATOM   1844  CB  SER A 129      -1.650 -10.231 -46.665  1.00 15.81           C  
ATOM   1845  OG  SER A 129      -0.476 -10.337 -45.913  1.00 15.81           O  
ATOM   1846  H   SER A 129      -2.532 -11.736 -44.870  1.00 15.81           H  
ATOM   1847  HA  SER A 129      -3.082 -11.472 -47.634  1.00 15.81           H  
ATOM   1848 1HB  SER A 129      -1.439  -9.719 -47.599  1.00 15.81           H  
ATOM   1849 2HB  SER A 129      -2.379  -9.632 -46.118  1.00 15.81           H  
ATOM   1850  HG  SER A 129      -0.767 -10.582 -45.008  1.00 15.81           H  
ATOM   1851  N   GLU A 130      -0.607 -13.439 -46.960  1.00 15.45           N  
ATOM   1852  CA  GLU A 130       0.388 -14.325 -47.548  1.00 15.45           C  
ATOM   1853  C   GLU A 130      -0.131 -14.999 -48.814  1.00 15.45           C  
ATOM   1854  O   GLU A 130       0.639 -15.278 -49.736  1.00 15.45           O  
ATOM   1855  CB  GLU A 130       0.845 -15.402 -46.562  1.00 15.45           C  
ATOM   1856  CG  GLU A 130       1.952 -16.314 -47.120  1.00 15.45           C  
ATOM   1857  CD  GLU A 130       2.483 -17.342 -46.136  1.00 15.45           C  
ATOM   1858  OE1 GLU A 130       2.015 -17.394 -45.026  1.00 15.45           O  
ATOM   1859  OE2 GLU A 130       3.367 -18.078 -46.511  1.00 15.45           O  
ATOM   1860  H   GLU A 130      -0.861 -13.568 -45.978  1.00 15.45           H  
ATOM   1861  HA  GLU A 130       1.243 -13.727 -47.816  1.00 15.45           H  
ATOM   1862 1HB  GLU A 130       1.219 -14.926 -45.654  1.00 15.45           H  
ATOM   1863 2HB  GLU A 130      -0.004 -16.025 -46.281  1.00 15.45           H  
ATOM   1864 1HG  GLU A 130       1.560 -16.836 -47.994  1.00 15.45           H  
ATOM   1865 2HG  GLU A 130       2.774 -15.695 -47.451  1.00 15.45           H  
ATOM   1866  N   GLU A 131      -1.435 -15.278 -48.879  1.00 14.67           N  
ATOM   1867  CA  GLU A 131      -1.980 -15.964 -50.043  1.00 14.67           C  
ATOM   1868  C   GLU A 131      -1.798 -15.142 -51.326  1.00 14.67           C  
ATOM   1869  O   GLU A 131      -1.784 -15.696 -52.430  1.00 14.67           O  
ATOM   1870  CB  GLU A 131      -3.463 -16.307 -49.846  1.00 14.67           C  
ATOM   1871  CG  GLU A 131      -3.727 -17.391 -48.791  1.00 14.67           C  
ATOM   1872  CD  GLU A 131      -5.196 -17.789 -48.675  1.00 14.67           C  
ATOM   1873  OE1 GLU A 131      -6.020 -17.189 -49.328  1.00 14.67           O  
ATOM   1874  OE2 GLU A 131      -5.481 -18.709 -47.939  1.00 14.67           O  
ATOM   1875  H   GLU A 131      -2.057 -14.988 -48.121  1.00 14.67           H  
ATOM   1876  HA  GLU A 131      -1.435 -16.901 -50.166  1.00 14.67           H  
ATOM   1877 1HB  GLU A 131      -3.999 -15.408 -49.537  1.00 14.67           H  
ATOM   1878 2HB  GLU A 131      -3.890 -16.639 -50.791  1.00 14.67           H  
ATOM   1879 1HG  GLU A 131      -3.138 -18.272 -49.039  1.00 14.67           H  
ATOM   1880 2HG  GLU A 131      -3.381 -17.017 -47.824  1.00 14.67           H  
ATOM   1881  N   GLY A 132      -1.688 -13.814 -51.201  1.00 13.74           N  
ATOM   1882  CA  GLY A 132      -1.522 -12.948 -52.357  1.00 13.74           C  
ATOM   1883  C   GLY A 132      -0.049 -12.726 -52.708  1.00 13.74           C  
ATOM   1884  O   GLY A 132       0.269 -12.032 -53.671  1.00 13.74           O  
ATOM   1885  H   GLY A 132      -1.665 -13.389 -50.275  1.00 13.74           H  
ATOM   1886 1HA  GLY A 132      -2.042 -13.378 -53.215  1.00 13.74           H  
ATOM   1887 2HA  GLY A 132      -1.993 -11.987 -52.153  1.00 13.74           H  
ATOM   1888  N   TYR A 133       0.882 -13.340 -51.971  1.00 12.93           N  
ATOM   1889  CA  TYR A 133       2.290 -13.085 -52.261  1.00 12.93           C  
ATOM   1890  C   TYR A 133       2.656 -13.597 -53.648  1.00 12.93           C  
ATOM   1891  O   TYR A 133       3.497 -13.024 -54.342  1.00 12.93           O  
ATOM   1892  CB  TYR A 133       3.215 -13.667 -51.196  1.00 12.93           C  
ATOM   1893  CG  TYR A 133       3.177 -12.889 -49.894  1.00 12.93           C  
ATOM   1894  CD1 TYR A 133       2.490 -11.675 -49.827  1.00 12.93           C  
ATOM   1895  CD2 TYR A 133       3.853 -13.365 -48.777  1.00 12.93           C  
ATOM   1896  CE1 TYR A 133       2.463 -10.962 -48.646  1.00 12.93           C  
ATOM   1897  CE2 TYR A 133       3.830 -12.645 -47.594  1.00 12.93           C  
ATOM   1898  CZ  TYR A 133       3.135 -11.450 -47.526  1.00 12.93           C  
ATOM   1899  OH  TYR A 133       3.109 -10.733 -46.349  1.00 12.93           O  
ATOM   1900  H   TYR A 133       0.631 -13.955 -51.196  1.00 12.93           H  
ATOM   1901  HA  TYR A 133       2.444 -12.012 -52.250  1.00 12.93           H  
ATOM   1902 1HB  TYR A 133       2.926 -14.700 -50.984  1.00 12.93           H  
ATOM   1903 2HB  TYR A 133       4.239 -13.677 -51.562  1.00 12.93           H  
ATOM   1904  HD1 TYR A 133       1.963 -11.293 -50.702  1.00 12.93           H  
ATOM   1905  HD2 TYR A 133       4.397 -14.308 -48.829  1.00 12.93           H  
ATOM   1906  HE1 TYR A 133       1.918 -10.019 -48.592  1.00 12.93           H  
ATOM   1907  HE2 TYR A 133       4.357 -13.023 -46.717  1.00 12.93           H  
ATOM   1908  HH  TYR A 133       2.549  -9.957 -46.460  1.00 12.93           H  
ATOM   1909  N   GLN A 134       1.982 -14.659 -54.072  1.00 12.41           N  
ATOM   1910  CA  GLN A 134       2.180 -15.273 -55.378  1.00 12.41           C  
ATOM   1911  C   GLN A 134       1.857 -14.325 -56.545  1.00 12.41           C  
ATOM   1912  O   GLN A 134       2.261 -14.585 -57.679  1.00 12.41           O  
ATOM   1913  CB  GLN A 134       1.334 -16.545 -55.483  1.00 12.41           C  
ATOM   1914  CG  GLN A 134      -0.167 -16.300 -55.501  1.00 12.41           C  
ATOM   1915  CD  GLN A 134      -0.970 -17.599 -55.496  1.00 12.41           C  
ATOM   1916  OE1 GLN A 134      -0.877 -18.420 -56.421  1.00 12.41           O  
ATOM   1917  NE2 GLN A 134      -1.755 -17.801 -54.436  1.00 12.41           N  
ATOM   1918  H   GLN A 134       1.295 -15.063 -53.449  1.00 12.41           H  
ATOM   1919  HA  GLN A 134       3.229 -15.554 -55.462  1.00 12.41           H  
ATOM   1920 1HB  GLN A 134       1.595 -17.077 -56.396  1.00 12.41           H  
ATOM   1921 2HB  GLN A 134       1.557 -17.201 -54.642  1.00 12.41           H  
ATOM   1922 1HG  GLN A 134      -0.438 -15.721 -54.617  1.00 12.41           H  
ATOM   1923 2HG  GLN A 134      -0.432 -15.736 -56.401  1.00 12.41           H  
ATOM   1924 1HE2 GLN A 134      -2.303 -18.633 -54.368  1.00 12.41           H  
ATOM   1925 2HE2 GLN A 134      -1.792 -17.097 -53.687  1.00 12.41           H  
ATOM   1926  N   ASP A 135       1.121 -13.238 -56.280  1.00 12.24           N  
ATOM   1927  CA  ASP A 135       0.755 -12.282 -57.314  1.00 12.24           C  
ATOM   1928  C   ASP A 135       1.902 -11.327 -57.655  1.00 12.24           C  
ATOM   1929  O   ASP A 135       1.896 -10.680 -58.708  1.00 12.24           O  
ATOM   1930  CB  ASP A 135      -0.464 -11.466 -56.882  1.00 12.24           C  
ATOM   1931  CG  ASP A 135      -1.746 -12.303 -56.778  1.00 12.24           C  
ATOM   1932  OD1 ASP A 135      -1.769 -13.398 -57.293  1.00 12.24           O  
ATOM   1933  OD2 ASP A 135      -2.688 -11.838 -56.181  1.00 12.24           O  
ATOM   1934  H   ASP A 135       0.825 -13.031 -55.326  1.00 12.24           H  
ATOM   1935  HA  ASP A 135       0.497 -12.839 -58.214  1.00 12.24           H  
ATOM   1936 1HB  ASP A 135      -0.262 -11.005 -55.914  1.00 12.24           H  
ATOM   1937 2HB  ASP A 135      -0.630 -10.660 -57.595  1.00 12.24           H  
ATOM   1938  N   TYR A 136       2.906 -11.223 -56.785  1.00 12.37           N  
ATOM   1939  CA  TYR A 136       3.973 -10.251 -57.008  1.00 12.37           C  
ATOM   1940  C   TYR A 136       5.076 -10.798 -57.907  1.00 12.37           C  
ATOM   1941  O   TYR A 136       6.201 -11.052 -57.476  1.00 12.37           O  
ATOM   1942  CB  TYR A 136       4.526  -9.786 -55.667  1.00 12.37           C  
ATOM   1943  CG  TYR A 136       3.523  -8.967 -54.879  1.00 12.37           C  
ATOM   1944  CD1 TYR A 136       2.668  -9.602 -54.011  1.00 12.37           C  
ATOM   1945  CD2 TYR A 136       3.463  -7.590 -55.025  1.00 12.37           C  
ATOM   1946  CE1 TYR A 136       1.749  -8.890 -53.275  1.00 12.37           C  
ATOM   1947  CE2 TYR A 136       2.544  -6.861 -54.290  1.00 12.37           C  
ATOM   1948  CZ  TYR A 136       1.686  -7.509 -53.417  1.00 12.37           C  
ATOM   1949  OH  TYR A 136       0.770  -6.785 -52.685  1.00 12.37           O  
ATOM   1950  H   TYR A 136       2.937 -11.814 -55.951  1.00 12.37           H  
ATOM   1951  HA  TYR A 136       3.544  -9.385 -57.514  1.00 12.37           H  
ATOM   1952 1HB  TYR A 136       4.803 -10.658 -55.065  1.00 12.37           H  
ATOM   1953 2HB  TYR A 136       5.421  -9.188 -55.821  1.00 12.37           H  
ATOM   1954  HD1 TYR A 136       2.725 -10.669 -53.918  1.00 12.37           H  
ATOM   1955  HD2 TYR A 136       4.141  -7.084 -55.712  1.00 12.37           H  
ATOM   1956  HE1 TYR A 136       1.077  -9.414 -52.594  1.00 12.37           H  
ATOM   1957  HE2 TYR A 136       2.494  -5.776 -54.400  1.00 12.37           H  
ATOM   1958  HH  TYR A 136       0.856  -5.852 -52.899  1.00 12.37           H  
ATOM   1959  N   GLU A 137       4.724 -10.966 -59.173  1.00 12.67           N  
ATOM   1960  CA  GLU A 137       5.619 -11.530 -60.174  1.00 12.67           C  
ATOM   1961  C   GLU A 137       6.807 -10.574 -60.414  1.00 12.67           C  
ATOM   1962  O   GLU A 137       6.588  -9.367 -60.511  1.00 12.67           O  
ATOM   1963  CB  GLU A 137       4.846 -11.769 -61.478  1.00 12.67           C  
ATOM   1964  CG  GLU A 137       5.624 -12.499 -62.568  1.00 12.67           C  
ATOM   1965  CD  GLU A 137       4.796 -12.775 -63.803  1.00 12.67           C  
ATOM   1966  OE1 GLU A 137       3.672 -12.334 -63.853  1.00 12.67           O  
ATOM   1967  OE2 GLU A 137       5.282 -13.442 -64.689  1.00 12.67           O  
ATOM   1968  H   GLU A 137       3.761 -10.719 -59.407  1.00 12.67           H  
ATOM   1969  HA  GLU A 137       5.943 -12.495 -59.815  1.00 12.67           H  
ATOM   1970 1HB  GLU A 137       3.947 -12.348 -61.261  1.00 12.67           H  
ATOM   1971 2HB  GLU A 137       4.526 -10.813 -61.885  1.00 12.67           H  
ATOM   1972 1HG  GLU A 137       6.489 -11.896 -62.851  1.00 12.67           H  
ATOM   1973 2HG  GLU A 137       5.989 -13.441 -62.167  1.00 12.67           H  
ATOM   1974  N   PRO A 138       8.066 -11.060 -60.468  1.00 13.01           N  
ATOM   1975  CA  PRO A 138       9.260 -10.278 -60.774  1.00 13.01           C  
ATOM   1976  C   PRO A 138       9.175  -9.620 -62.142  1.00 13.01           C  
ATOM   1977  O   PRO A 138       8.645 -10.197 -63.087  1.00 13.01           O  
ATOM   1978  CB  PRO A 138      10.371 -11.339 -60.764  1.00 13.01           C  
ATOM   1979  CG  PRO A 138       9.856 -12.428 -59.858  1.00 13.01           C  
ATOM   1980  CD  PRO A 138       8.359 -12.462 -60.089  1.00 13.01           C  
ATOM   1981  HA  PRO A 138       9.415  -9.528 -59.988  1.00 13.01           H  
ATOM   1982 1HB  PRO A 138      10.571 -11.689 -61.790  1.00 13.01           H  
ATOM   1983 2HB  PRO A 138      11.313 -10.893 -60.401  1.00 13.01           H  
ATOM   1984 1HG  PRO A 138      10.347 -13.383 -60.104  1.00 13.01           H  
ATOM   1985 2HG  PRO A 138      10.115 -12.201 -58.812  1.00 13.01           H  
ATOM   1986 1HD  PRO A 138       8.090 -13.158 -60.896  1.00 13.01           H  
ATOM   1987 2HD  PRO A 138       7.908 -12.724 -59.121  1.00 13.01           H  
ATOM   1988  N   GLU A 139       9.776  -8.438 -62.263  1.00 13.31           N  
ATOM   1989  CA  GLU A 139       9.812  -7.714 -63.536  1.00 13.31           C  
ATOM   1990  C   GLU A 139      10.987  -8.153 -64.417  1.00 13.31           C  
ATOM   1991  O   GLU A 139      11.130  -7.694 -65.552  1.00 13.31           O  
ATOM   1992  CB  GLU A 139       9.907  -6.207 -63.280  1.00 13.31           C  
ATOM   1993  CG  GLU A 139       8.686  -5.608 -62.586  1.00 13.31           C  
ATOM   1994  CD  GLU A 139       8.818  -4.123 -62.316  1.00 13.31           C  
ATOM   1995  OE1 GLU A 139       9.836  -3.562 -62.646  1.00 13.31           O  
ATOM   1996  OE2 GLU A 139       7.896  -3.554 -61.778  1.00 13.31           O  
ATOM   1997  H   GLU A 139      10.200  -8.014 -61.450  1.00 13.31           H  
ATOM   1998  HA  GLU A 139       8.888  -7.921 -64.075  1.00 13.31           H  
ATOM   1999 1HB  GLU A 139      10.781  -5.999 -62.665  1.00 13.31           H  
ATOM   2000 2HB  GLU A 139      10.043  -5.687 -64.228  1.00 13.31           H  
ATOM   2001 1HG  GLU A 139       7.809  -5.776 -63.211  1.00 13.31           H  
ATOM   2002 2HG  GLU A 139       8.528  -6.133 -61.643  1.00 13.31           H  
ATOM   2003  N   ALA A 140      11.831  -9.019 -63.869  1.00 13.54           N  
ATOM   2004  CA  ALA A 140      13.019  -9.519 -64.543  1.00 13.54           C  
ATOM   2005  C   ALA A 140      13.597 -10.693 -63.763  1.00 13.54           C  
ATOM   2006  O   ALA A 140      13.825 -11.765 -64.324  1.00 13.54           O  
ATOM   2007  OXT ALA A 140      13.658 -10.621 -62.536  1.00 13.54           O  
ATOM   2008  CB  ALA A 140      14.062  -8.416 -64.688  1.00 13.54           C  
ATOM   2009  H   ALA A 140      11.623  -9.347 -62.939  1.00 13.54           H  
ATOM   2010  HA  ALA A 140      12.731  -9.874 -65.531  1.00 13.54           H  
ATOM   2011 1HB  ALA A 140      14.936  -8.813 -65.206  1.00 13.54           H  
ATOM   2012 2HB  ALA A 140      13.653  -7.586 -65.264  1.00 13.54           H  
ATOM   2013 3HB  ALA A 140      14.356  -8.061 -63.702  1.00 13.54           H  
TER    2014
ENDMDL

