REMARK ID 641643 MODEL 1 1wlt-NE-2
PFRMAT TS
TARGET 1wlt-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.170  -0.273  -0.674  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.176  -0.185  -0.115  1.00  1.73           C  
ATOM      3  C   MET A   1       1.727   1.246  -0.322  1.00  1.73           C  
ATOM      4  O   MET A   1       1.624   1.773  -1.429  1.00  1.73           O  
ATOM      5  CB  MET A   1       2.091  -1.237  -0.770  1.00  1.73           C  
ATOM      6  CG  MET A   1       3.529  -1.319  -0.203  1.00  1.73           C  
ATOM      7  SD  MET A   1       4.551  -2.617  -0.955  1.00  1.73           S  
ATOM      8  CE  MET A   1       6.149  -2.314  -0.159  1.00  1.73           C  
ATOM      9 1H   MET A   1      -0.724  -0.907  -0.116  1.00  1.73           H  
ATOM     10 2H   MET A   1      -0.601   0.640  -0.669  1.00  1.73           H  
ATOM     11 3H   MET A   1      -0.122  -0.618  -1.622  1.00  1.73           H  
ATOM     12  HA  MET A   1       1.091  -0.416   0.939  1.00  1.73           H  
ATOM     13 1HB  MET A   1       1.641  -2.222  -0.673  1.00  1.73           H  
ATOM     14 2HB  MET A   1       2.180  -1.023  -1.837  1.00  1.73           H  
ATOM     15 1HG  MET A   1       4.029  -0.383  -0.337  1.00  1.73           H  
ATOM     16 2HG  MET A   1       3.482  -1.526   0.860  1.00  1.73           H  
ATOM     17 1HE  MET A   1       6.878  -3.036  -0.518  1.00  1.73           H  
ATOM     18 2HE  MET A   1       6.490  -1.312  -0.394  1.00  1.73           H  
ATOM     19 3HE  MET A   1       6.048  -2.411   0.926  1.00  1.73           H  
ATOM     20  N   PRO A   2       2.291   1.909   0.720  1.00  1.41           N  
ATOM     21  CA  PRO A   2       2.853   3.265   0.709  1.00  1.41           C  
ATOM     22  C   PRO A   2       4.100   3.449  -0.172  1.00  1.41           C  
ATOM     23  O   PRO A   2       4.513   4.586  -0.435  1.00  1.41           O  
ATOM     24  CB  PRO A   2       3.163   3.510   2.191  1.00  1.41           C  
ATOM     25  CG  PRO A   2       3.316   2.147   2.799  1.00  1.41           C  
ATOM     26  CD  PRO A   2       2.358   1.270   2.063  1.00  1.41           C  
ATOM     27  HA  PRO A   2       2.067   3.961   0.392  1.00  1.41           H  
ATOM     28 1HB  PRO A   2       4.085   4.109   2.280  1.00  1.41           H  
ATOM     29 2HB  PRO A   2       2.357   4.099   2.653  1.00  1.41           H  
ATOM     30 1HG  PRO A   2       4.332   1.798   2.703  1.00  1.41           H  
ATOM     31 2HG  PRO A   2       3.109   2.194   3.878  1.00  1.41           H  
ATOM     32 1HD  PRO A   2       2.812   0.283   2.037  1.00  1.41           H  
ATOM     33 2HD  PRO A   2       1.374   1.278   2.559  1.00  1.41           H  
ATOM     34  N   HIS A   3       4.720   2.339  -0.576  1.00  1.13           N  
ATOM     35  CA  HIS A   3       5.927   2.353  -1.395  1.00  1.13           C  
ATOM     36  C   HIS A   3       5.882   1.330  -2.530  1.00  1.13           C  
ATOM     37  O   HIS A   3       5.517   0.179  -2.313  1.00  1.13           O  
ATOM     38  CB  HIS A   3       7.116   1.972  -0.521  1.00  1.13           C  
ATOM     39  CG  HIS A   3       7.356   2.853   0.611  1.00  1.13           C  
ATOM     40  ND1 HIS A   3       8.034   4.036   0.520  1.00  1.13           N  
ATOM     41  CD2 HIS A   3       7.005   2.717   1.885  1.00  1.13           C  
ATOM     42  CE1 HIS A   3       8.074   4.597   1.714  1.00  1.13           C  
ATOM     43  NE2 HIS A   3       7.440   3.814   2.545  1.00  1.13           N  
ATOM     44  H   HIS A   3       4.344   1.446  -0.313  1.00  1.13           H  
ATOM     45  HA  HIS A   3       6.081   3.342  -1.830  1.00  1.13           H  
ATOM     46 1HB  HIS A   3       6.911   0.994  -0.091  1.00  1.13           H  
ATOM     47 2HB  HIS A   3       7.988   1.854  -1.094  1.00  1.13           H  
ATOM     48  HD2 HIS A   3       6.467   1.885   2.314  1.00  1.13           H  
ATOM     49  HE1 HIS A   3       8.544   5.538   1.969  1.00  1.13           H  
ATOM     50  HE2 HIS A   3       7.279   3.961   3.548  1.00  1.13           H  
ATOM     51  N   THR A   4       6.327   1.721  -3.721  1.00  0.93           N  
ATOM     52  CA  THR A   4       6.471   0.754  -4.808  1.00  0.93           C  
ATOM     53  C   THR A   4       7.907   0.722  -5.285  1.00  0.93           C  
ATOM     54  O   THR A   4       8.484   1.755  -5.620  1.00  0.93           O  
ATOM     55  CB  THR A   4       5.524   1.039  -5.986  1.00  0.93           C  
ATOM     56  OG1 THR A   4       4.160   0.957  -5.538  1.00  0.93           O  
ATOM     57  CG2 THR A   4       5.768   0.056  -7.125  1.00  0.93           C  
ATOM     58  H   THR A   4       6.585   2.699  -3.868  1.00  0.93           H  
ATOM     59  HA  THR A   4       6.232  -0.240  -4.429  1.00  0.93           H  
ATOM     60  HB  THR A   4       5.703   2.035  -6.353  1.00  0.93           H  
ATOM     61  HG1 THR A   4       4.035   0.132  -5.051  1.00  0.93           H  
ATOM     62 1HG2 THR A   4       5.095   0.281  -7.950  1.00  0.93           H  
ATOM     63 2HG2 THR A   4       6.801   0.142  -7.471  1.00  0.93           H  
ATOM     64 3HG2 THR A   4       5.587  -0.959  -6.775  1.00  0.93           H  
ATOM     65  N   PHE A   5       8.485  -0.468  -5.311  1.00  0.80           N  
ATOM     66  CA  PHE A   5       9.876  -0.625  -5.704  1.00  0.80           C  
ATOM     67  C   PHE A   5       9.986  -1.297  -7.064  1.00  0.80           C  
ATOM     68  O   PHE A   5       9.236  -2.229  -7.366  1.00  0.80           O  
ATOM     69  CB  PHE A   5      10.593  -1.478  -4.656  1.00  0.80           C  
ATOM     70  CG  PHE A   5      10.722  -0.840  -3.309  1.00  0.80           C  
ATOM     71  CD1 PHE A   5       9.654  -0.876  -2.419  1.00  0.80           C  
ATOM     72  CD2 PHE A   5      11.916  -0.269  -2.894  1.00  0.80           C  
ATOM     73  CE1 PHE A   5       9.767  -0.344  -1.160  1.00  0.80           C  
ATOM     74  CE2 PHE A   5      12.032   0.256  -1.628  1.00  0.80           C  
ATOM     75  CZ  PHE A   5      10.944   0.219  -0.761  1.00  0.80           C  
ATOM     76  H   PHE A   5       7.952  -1.281  -5.036  1.00  0.80           H  
ATOM     77  HA  PHE A   5      10.345   0.355  -5.757  1.00  0.80           H  
ATOM     78 1HB  PHE A   5      10.064  -2.421  -4.533  1.00  0.80           H  
ATOM     79 2HB  PHE A   5      11.595  -1.716  -5.014  1.00  0.80           H  
ATOM     80  HD1 PHE A   5       8.715  -1.341  -2.727  1.00  0.80           H  
ATOM     81  HD2 PHE A   5      12.765  -0.250  -3.577  1.00  0.80           H  
ATOM     82  HE1 PHE A   5       8.920  -0.382  -0.473  1.00  0.80           H  
ATOM     83  HE2 PHE A   5      12.973   0.701  -1.308  1.00  0.80           H  
ATOM     84  HZ  PHE A   5      11.018   0.630   0.234  1.00  0.80           H  
ATOM     85  N   GLU A   6      10.964  -0.857  -7.847  1.00  0.73           N  
ATOM     86  CA  GLU A   6      11.263  -1.434  -9.148  1.00  0.73           C  
ATOM     87  C   GLU A   6      12.763  -1.666  -9.320  1.00  0.73           C  
ATOM     88  O   GLU A   6      13.581  -0.769  -9.120  1.00  0.73           O  
ATOM     89  CB  GLU A   6      10.740  -0.484 -10.234  1.00  0.73           C  
ATOM     90  CG  GLU A   6      10.964  -0.907 -11.679  1.00  0.73           C  
ATOM     91  CD  GLU A   6      10.388   0.109 -12.653  1.00  0.73           C  
ATOM     92  OE1 GLU A   6       9.798   1.063 -12.191  1.00  0.73           O  
ATOM     93  OE2 GLU A   6      10.538  -0.063 -13.839  1.00  0.73           O  
ATOM     94  H   GLU A   6      11.491  -0.044  -7.538  1.00  0.73           H  
ATOM     95  HA  GLU A   6      10.755  -2.394  -9.232  1.00  0.73           H  
ATOM     96 1HB  GLU A   6       9.665  -0.355 -10.099  1.00  0.73           H  
ATOM     97 2HB  GLU A   6      11.191   0.491 -10.101  1.00  0.73           H  
ATOM     98 1HG  GLU A   6      12.038  -1.007 -11.859  1.00  0.73           H  
ATOM     99 2HG  GLU A   6      10.502  -1.879 -11.844  1.00  0.73           H  
ATOM    100  N   ASP A   7      13.130  -2.883  -9.703  1.00  0.71           N  
ATOM    101  CA  ASP A   7      14.535  -3.211  -9.936  1.00  0.71           C  
ATOM    102  C   ASP A   7      14.897  -2.772 -11.345  1.00  0.71           C  
ATOM    103  O   ASP A   7      14.353  -3.283 -12.323  1.00  0.71           O  
ATOM    104  CB  ASP A   7      14.813  -4.703  -9.691  1.00  0.71           C  
ATOM    105  CG  ASP A   7      16.332  -5.150  -9.798  1.00  0.71           C  
ATOM    106  OD1 ASP A   7      17.145  -4.503 -10.445  1.00  0.71           O  
ATOM    107  OD2 ASP A   7      16.641  -6.150  -9.184  1.00  0.71           O  
ATOM    108  H   ASP A   7      12.422  -3.591  -9.846  1.00  0.71           H  
ATOM    109  HA  ASP A   7      15.152  -2.640  -9.241  1.00  0.71           H  
ATOM    110 1HB  ASP A   7      14.453  -4.971  -8.697  1.00  0.71           H  
ATOM    111 2HB  ASP A   7      14.240  -5.291 -10.408  1.00  0.71           H  
ATOM    112  N   LEU A   8      15.775  -1.782 -11.441  1.00  0.71           N  
ATOM    113  CA  LEU A   8      16.142  -1.176 -12.711  1.00  0.71           C  
ATOM    114  C   LEU A   8      17.276  -1.925 -13.388  1.00  0.71           C  
ATOM    115  O   LEU A   8      17.750  -1.526 -14.458  1.00  0.71           O  
ATOM    116  CB  LEU A   8      16.625   0.246 -12.495  1.00  0.71           C  
ATOM    117  CG  LEU A   8      15.649   1.256 -11.923  1.00  0.71           C  
ATOM    118  CD1 LEU A   8      16.400   2.577 -11.751  1.00  0.71           C  
ATOM    119  CD2 LEU A   8      14.461   1.397 -12.843  1.00  0.71           C  
ATOM    120  H   LEU A   8      16.222  -1.433 -10.592  1.00  0.71           H  
ATOM    121  HA  LEU A   8      15.272  -1.181 -13.364  1.00  0.71           H  
ATOM    122 1HB  LEU A   8      17.472   0.194 -11.810  1.00  0.71           H  
ATOM    123 2HB  LEU A   8      16.968   0.627 -13.447  1.00  0.71           H  
ATOM    124  HG  LEU A   8      15.303   0.926 -10.937  1.00  0.71           H  
ATOM    125 1HD1 LEU A   8      15.761   3.323 -11.355  1.00  0.71           H  
ATOM    126 2HD1 LEU A   8      17.240   2.428 -11.078  1.00  0.71           H  
ATOM    127 3HD1 LEU A   8      16.762   2.913 -12.719  1.00  0.71           H  
ATOM    128 1HD2 LEU A   8      13.767   2.119 -12.438  1.00  0.71           H  
ATOM    129 2HD2 LEU A   8      14.796   1.730 -13.825  1.00  0.71           H  
ATOM    130 3HD2 LEU A   8      13.957   0.431 -12.937  1.00  0.71           H  
ATOM    131  N   GLY A   9      17.731  -2.990 -12.745  1.00  0.72           N  
ATOM    132  CA  GLY A   9      18.844  -3.775 -13.214  1.00  0.72           C  
ATOM    133  C   GLY A   9      20.034  -3.549 -12.302  1.00  0.72           C  
ATOM    134  O   GLY A   9      20.137  -2.523 -11.625  1.00  0.72           O  
ATOM    135  H   GLY A   9      17.287  -3.300 -11.872  1.00  0.72           H  
ATOM    136 1HA  GLY A   9      18.567  -4.830 -13.209  1.00  0.72           H  
ATOM    137 2HA  GLY A   9      19.094  -3.500 -14.237  1.00  0.72           H  
ATOM    138  N   ALA A  10      20.903  -4.549 -12.237  1.00  0.73           N  
ATOM    139  CA  ALA A  10      22.118  -4.525 -11.424  1.00  0.73           C  
ATOM    140  C   ALA A  10      21.842  -4.296  -9.915  1.00  0.73           C  
ATOM    141  O   ALA A  10      22.725  -3.925  -9.149  1.00  0.73           O  
ATOM    142  CB  ALA A  10      23.046  -3.444 -11.987  1.00  0.73           C  
ATOM    143  H   ALA A  10      20.728  -5.366 -12.805  1.00  0.73           H  
ATOM    144  HA  ALA A  10      22.605  -5.494 -11.529  1.00  0.73           H  
ATOM    145 1HB  ALA A  10      23.954  -3.445 -11.476  1.00  0.73           H  
ATOM    146 2HB  ALA A  10      23.244  -3.650 -13.038  1.00  0.73           H  
ATOM    147 3HB  ALA A  10      22.591  -2.462 -11.894  1.00  0.73           H  
ATOM    148  N   GLY A  11      20.625  -4.551  -9.454  1.00  0.72           N  
ATOM    149  CA  GLY A  11      20.320  -4.382  -8.037  1.00  0.72           C  
ATOM    150  C   GLY A  11      19.999  -2.933  -7.637  1.00  0.72           C  
ATOM    151  O   GLY A  11      19.783  -2.656  -6.452  1.00  0.72           O  
ATOM    152  H   GLY A  11      19.886  -4.853 -10.081  1.00  0.72           H  
ATOM    153 1HA  GLY A  11      19.465  -5.014  -7.792  1.00  0.72           H  
ATOM    154 2HA  GLY A  11      21.158  -4.745  -7.445  1.00  0.72           H  
ATOM    155  N   VAL A  12      19.992  -2.011  -8.605  1.00  0.70           N  
ATOM    156  CA  VAL A  12      19.696  -0.602  -8.338  1.00  0.70           C  
ATOM    157  C   VAL A  12      18.190  -0.438  -8.326  1.00  0.70           C  
ATOM    158  O   VAL A  12      17.511  -0.899  -9.248  1.00  0.70           O  
ATOM    159  CB  VAL A  12      20.326   0.319  -9.399  1.00  0.70           C  
ATOM    160  CG1 VAL A  12      19.897   1.772  -9.152  1.00  0.70           C  
ATOM    161  CG2 VAL A  12      21.861   0.181  -9.365  1.00  0.70           C  
ATOM    162  H   VAL A  12      20.176  -2.295  -9.570  1.00  0.70           H  
ATOM    163  HA  VAL A  12      20.090  -0.328  -7.356  1.00  0.70           H  
ATOM    164  HB  VAL A  12      19.962   0.026 -10.382  1.00  0.70           H  
ATOM    165 1HG1 VAL A  12      20.334   2.422  -9.910  1.00  0.70           H  
ATOM    166 2HG1 VAL A  12      18.812   1.847  -9.197  1.00  0.70           H  
ATOM    167 3HG1 VAL A  12      20.232   2.071  -8.170  1.00  0.70           H  
ATOM    168 1HG2 VAL A  12      22.302   0.820 -10.130  1.00  0.70           H  
ATOM    169 2HG2 VAL A  12      22.228   0.476  -8.392  1.00  0.70           H  
ATOM    170 3HG2 VAL A  12      22.136  -0.863  -9.561  1.00  0.70           H  
ATOM    171  N   LYS A  13      17.647   0.170  -7.272  1.00  0.69           N  
ATOM    172  CA  LYS A  13      16.191   0.239  -7.217  1.00  0.69           C  
ATOM    173  C   LYS A  13      15.602   1.629  -7.335  1.00  0.69           C  
ATOM    174  O   LYS A  13      16.122   2.606  -6.799  1.00  0.69           O  
ATOM    175  CB  LYS A  13      15.673  -0.416  -5.933  1.00  0.69           C  
ATOM    176  CG  LYS A  13      15.987  -1.907  -5.822  1.00  0.69           C  
ATOM    177  CD  LYS A  13      15.324  -2.552  -4.594  1.00  0.69           C  
ATOM    178  CE  LYS A  13      15.659  -4.046  -4.524  1.00  0.69           C  
ATOM    179  NZ  LYS A  13      17.011  -4.302  -3.961  1.00  0.69           N  
ATOM    180  H   LYS A  13      18.242   0.570  -6.541  1.00  0.69           H  
ATOM    181  HA  LYS A  13      15.793  -0.334  -8.051  1.00  0.69           H  
ATOM    182 1HB  LYS A  13      16.099   0.086  -5.068  1.00  0.69           H  
ATOM    183 2HB  LYS A  13      14.587  -0.296  -5.884  1.00  0.69           H  
ATOM    184 1HG  LYS A  13      15.643  -2.415  -6.726  1.00  0.69           H  
ATOM    185 2HG  LYS A  13      17.070  -2.039  -5.747  1.00  0.69           H  
ATOM    186 1HD  LYS A  13      15.691  -2.066  -3.687  1.00  0.69           H  
ATOM    187 2HD  LYS A  13      14.242  -2.428  -4.643  1.00  0.69           H  
ATOM    188 1HE  LYS A  13      14.928  -4.563  -3.920  1.00  0.69           H  
ATOM    189 2HE  LYS A  13      15.626  -4.443  -5.540  1.00  0.69           H  
ATOM    190 1HZ  LYS A  13      17.188  -5.291  -3.961  1.00  0.69           H  
ATOM    191 2HZ  LYS A  13      17.718  -3.832  -4.520  1.00  0.69           H  
ATOM    192 3HZ  LYS A  13      17.055  -3.964  -2.975  1.00  0.69           H  
ATOM    193  N   LEU A  14      14.462   1.686  -8.003  1.00  0.69           N  
ATOM    194  CA  LEU A  14      13.657   2.884  -8.127  1.00  0.69           C  
ATOM    195  C   LEU A  14      12.485   2.772  -7.196  1.00  0.69           C  
ATOM    196  O   LEU A  14      11.779   1.762  -7.178  1.00  0.69           O  
ATOM    197  CB  LEU A  14      13.187   3.077  -9.568  1.00  0.69           C  
ATOM    198  CG  LEU A  14      12.233   4.243  -9.897  1.00  0.69           C  
ATOM    199  CD1 LEU A  14      12.902   5.559  -9.690  1.00  0.69           C  
ATOM    200  CD2 LEU A  14      11.827   4.123 -11.333  1.00  0.69           C  
ATOM    201  H   LEU A  14      14.119   0.834  -8.441  1.00  0.69           H  
ATOM    202  HA  LEU A  14      14.243   3.743  -7.823  1.00  0.69           H  
ATOM    203 1HB  LEU A  14      14.039   3.239 -10.149  1.00  0.69           H  
ATOM    204 2HB  LEU A  14      12.724   2.157  -9.908  1.00  0.69           H  
ATOM    205  HG  LEU A  14      11.352   4.194  -9.251  1.00  0.69           H  
ATOM    206 1HD1 LEU A  14      12.212   6.348  -9.953  1.00  0.69           H  
ATOM    207 2HD1 LEU A  14      13.191   5.658  -8.669  1.00  0.69           H  
ATOM    208 3HD1 LEU A  14      13.775   5.630 -10.325  1.00  0.69           H  
ATOM    209 1HD2 LEU A  14      11.145   4.935 -11.586  1.00  0.69           H  
ATOM    210 2HD2 LEU A  14      12.709   4.183 -11.965  1.00  0.69           H  
ATOM    211 3HD2 LEU A  14      11.332   3.162 -11.491  1.00  0.69           H  
ATOM    212  N   LEU A  15      12.324   3.777  -6.370  1.00  0.70           N  
ATOM    213  CA  LEU A  15      11.233   3.815  -5.431  1.00  0.70           C  
ATOM    214  C   LEU A  15      10.303   4.968  -5.696  1.00  0.70           C  
ATOM    215  O   LEU A  15      10.714   6.127  -5.800  1.00  0.70           O  
ATOM    216  CB  LEU A  15      11.754   3.818  -3.988  1.00  0.70           C  
ATOM    217  CG  LEU A  15      10.696   4.086  -2.890  1.00  0.70           C  
ATOM    218  CD1 LEU A  15       9.661   3.101  -2.901  1.00  0.70           C  
ATOM    219  CD2 LEU A  15      11.337   3.993  -1.537  1.00  0.70           C  
ATOM    220  H   LEU A  15      12.972   4.558  -6.421  1.00  0.70           H  
ATOM    221  HA  LEU A  15      10.654   2.904  -5.549  1.00  0.70           H  
ATOM    222 1HB  LEU A  15      12.188   2.840  -3.789  1.00  0.70           H  
ATOM    223 2HB  LEU A  15      12.534   4.571  -3.905  1.00  0.70           H  
ATOM    224  HG  LEU A  15      10.246   5.068  -3.048  1.00  0.70           H  
ATOM    225 1HD1 LEU A  15       8.987   3.375  -2.126  1.00  0.70           H  
ATOM    226 2HD1 LEU A  15       9.153   3.103  -3.810  1.00  0.70           H  
ATOM    227 3HD1 LEU A  15      10.068   2.131  -2.732  1.00  0.70           H  
ATOM    228 1HD2 LEU A  15      10.590   4.154  -0.771  1.00  0.70           H  
ATOM    229 2HD2 LEU A  15      11.755   3.019  -1.399  1.00  0.70           H  
ATOM    230 3HD2 LEU A  15      12.117   4.738  -1.454  1.00  0.70           H  
ATOM    231  N   TYR A  16       9.039   4.619  -5.838  1.00  0.74           N  
ATOM    232  CA  TYR A  16       7.972   5.557  -6.048  1.00  0.74           C  
ATOM    233  C   TYR A  16       7.309   5.695  -4.695  1.00  0.74           C  
ATOM    234  O   TYR A  16       6.918   4.689  -4.086  1.00  0.74           O  
ATOM    235  CB  TYR A  16       6.973   4.975  -7.034  1.00  0.74           C  
ATOM    236  CG  TYR A  16       7.490   4.650  -8.432  1.00  0.74           C  
ATOM    237  CD1 TYR A  16       8.166   3.447  -8.643  1.00  0.74           C  
ATOM    238  CD2 TYR A  16       7.243   5.493  -9.500  1.00  0.74           C  
ATOM    239  CE1 TYR A  16       8.593   3.103  -9.901  1.00  0.74           C  
ATOM    240  CE2 TYR A  16       7.676   5.147 -10.769  1.00  0.74           C  
ATOM    241  CZ  TYR A  16       8.344   3.955 -10.973  1.00  0.74           C  
ATOM    242  OH  TYR A  16       8.757   3.605 -12.252  1.00  0.74           O  
ATOM    243  H   TYR A  16       8.804   3.627  -5.771  1.00  0.74           H  
ATOM    244  HA  TYR A  16       8.351   6.529  -6.347  1.00  0.74           H  
ATOM    245 1HB  TYR A  16       6.571   4.069  -6.613  1.00  0.74           H  
ATOM    246 2HB  TYR A  16       6.144   5.672  -7.139  1.00  0.74           H  
ATOM    247  HD1 TYR A  16       8.354   2.772  -7.813  1.00  0.74           H  
ATOM    248  HD2 TYR A  16       6.702   6.429  -9.342  1.00  0.74           H  
ATOM    249  HE1 TYR A  16       9.119   2.161 -10.059  1.00  0.74           H  
ATOM    250  HE2 TYR A  16       7.479   5.810 -11.612  1.00  0.74           H  
ATOM    251  HH  TYR A  16       9.135   2.689 -12.249  1.00  0.74           H  
ATOM    252  N   PHE A  17       7.160   6.912  -4.209  1.00  0.81           N  
ATOM    253  CA  PHE A  17       6.554   7.065  -2.902  1.00  0.81           C  
ATOM    254  C   PHE A  17       5.112   7.489  -3.085  1.00  0.81           C  
ATOM    255  O   PHE A  17       4.797   8.241  -4.013  1.00  0.81           O  
ATOM    256  CB  PHE A  17       7.269   8.150  -2.114  1.00  0.81           C  
ATOM    257  CG  PHE A  17       8.653   7.921  -1.839  1.00  0.81           C  
ATOM    258  CD1 PHE A  17       9.607   8.574  -2.566  1.00  0.81           C  
ATOM    259  CD2 PHE A  17       9.029   7.085  -0.891  1.00  0.81           C  
ATOM    260  CE1 PHE A  17      10.914   8.377  -2.320  1.00  0.81           C  
ATOM    261  CE2 PHE A  17      10.333   6.882  -0.640  1.00  0.81           C  
ATOM    262  CZ  PHE A  17      11.294   7.527  -1.353  1.00  0.81           C  
ATOM    263  H   PHE A  17       7.491   7.735  -4.722  1.00  0.81           H  
ATOM    264  HA  PHE A  17       6.587   6.121  -2.356  1.00  0.81           H  
ATOM    265 1HB  PHE A  17       7.227   9.053  -2.659  1.00  0.81           H  
ATOM    266 2HB  PHE A  17       6.755   8.309  -1.167  1.00  0.81           H  
ATOM    267  HD1 PHE A  17       9.304   9.265  -3.342  1.00  0.81           H  
ATOM    268  HD2 PHE A  17       8.266   6.572  -0.317  1.00  0.81           H  
ATOM    269  HE1 PHE A  17      11.635   8.895  -2.887  1.00  0.81           H  
ATOM    270  HE2 PHE A  17      10.608   6.195   0.139  1.00  0.81           H  
ATOM    271  HZ  PHE A  17      12.350   7.355  -1.142  1.00  0.81           H  
ATOM    272  N   LYS A  18       4.225   7.060  -2.204  1.00  0.93           N  
ATOM    273  CA  LYS A  18       2.878   7.576  -2.328  1.00  0.93           C  
ATOM    274  C   LYS A  18       2.833   8.970  -1.731  1.00  0.93           C  
ATOM    275  O   LYS A  18       3.559   9.283  -0.777  1.00  0.93           O  
ATOM    276  CB  LYS A  18       1.859   6.656  -1.666  1.00  0.93           C  
ATOM    277  CG  LYS A  18       1.821   5.240  -2.258  1.00  0.93           C  
ATOM    278  CD  LYS A  18       1.359   5.199  -3.689  1.00  0.93           C  
ATOM    279  CE  LYS A  18       1.272   3.746  -4.160  1.00  0.93           C  
ATOM    280  NZ  LYS A  18       0.871   3.636  -5.585  1.00  0.93           N  
ATOM    281  H   LYS A  18       4.463   6.381  -1.475  1.00  0.93           H  
ATOM    282  HA  LYS A  18       2.624   7.655  -3.385  1.00  0.93           H  
ATOM    283 1HB  LYS A  18       2.092   6.560  -0.603  1.00  0.93           H  
ATOM    284 2HB  LYS A  18       0.863   7.094  -1.744  1.00  0.93           H  
ATOM    285 1HG  LYS A  18       2.816   4.820  -2.246  1.00  0.93           H  
ATOM    286 2HG  LYS A  18       1.167   4.605  -1.666  1.00  0.93           H  
ATOM    287 1HD  LYS A  18       0.380   5.670  -3.778  1.00  0.93           H  
ATOM    288 2HD  LYS A  18       2.070   5.737  -4.316  1.00  0.93           H  
ATOM    289 1HE  LYS A  18       2.249   3.273  -4.028  1.00  0.93           H  
ATOM    290 2HE  LYS A  18       0.543   3.218  -3.545  1.00  0.93           H  
ATOM    291 1HZ  LYS A  18       0.833   2.659  -5.840  1.00  0.93           H  
ATOM    292 2HZ  LYS A  18      -0.036   4.055  -5.713  1.00  0.93           H  
ATOM    293 3HZ  LYS A  18       1.548   4.110  -6.163  1.00  0.93           H  
ATOM    294  N   ARG A  19       1.988   9.811  -2.302  1.00  1.18           N  
ATOM    295  CA  ARG A  19       1.802  11.155  -1.786  1.00  1.18           C  
ATOM    296  C   ARG A  19       0.380  11.285  -1.296  1.00  1.18           C  
ATOM    297  O   ARG A  19      -0.564  10.848  -1.959  1.00  1.18           O  
ATOM    298  CB  ARG A  19       2.111  12.206  -2.844  1.00  1.18           C  
ATOM    299  CG  ARG A  19       1.993  13.660  -2.383  1.00  1.18           C  
ATOM    300  CD  ARG A  19       2.452  14.610  -3.449  1.00  1.18           C  
ATOM    301  NE  ARG A  19       3.905  14.526  -3.689  1.00  1.18           N  
ATOM    302  CZ  ARG A  19       4.539  15.073  -4.756  1.00  1.18           C  
ATOM    303  NH1 ARG A  19       3.854  15.739  -5.655  1.00  1.18           N  
ATOM    304  NH2 ARG A  19       5.848  14.934  -4.916  1.00  1.18           N  
ATOM    305  H   ARG A  19       1.446   9.506  -3.099  1.00  1.18           H  
ATOM    306  HA  ARG A  19       2.470  11.313  -0.940  1.00  1.18           H  
ATOM    307 1HB  ARG A  19       3.124  12.063  -3.206  1.00  1.18           H  
ATOM    308 2HB  ARG A  19       1.439  12.074  -3.690  1.00  1.18           H  
ATOM    309 1HG  ARG A  19       0.951  13.887  -2.144  1.00  1.18           H  
ATOM    310 2HG  ARG A  19       2.606  13.809  -1.490  1.00  1.18           H  
ATOM    311 1HD  ARG A  19       1.942  14.371  -4.381  1.00  1.18           H  
ATOM    312 2HD  ARG A  19       2.209  15.628  -3.162  1.00  1.18           H  
ATOM    313  HE  ARG A  19       4.468  14.013  -3.022  1.00  1.18           H  
ATOM    314 1HH1 ARG A  19       2.857  15.851  -5.554  1.00  1.18           H  
ATOM    315 2HH1 ARG A  19       4.335  16.136  -6.456  1.00  1.18           H  
ATOM    316 1HH2 ARG A  19       6.406  14.405  -4.242  1.00  1.18           H  
ATOM    317 2HH2 ARG A  19       6.299  15.319  -5.762  1.00  1.18           H  
ATOM    318  N   HIS A  20       0.239  11.869  -0.126  1.00  1.62           N  
ATOM    319  CA  HIS A  20      -1.051  12.051   0.501  1.00  1.62           C  
ATOM    320  C   HIS A  20      -1.374  13.525   0.479  1.00  1.62           C  
ATOM    321  O   HIS A  20      -0.472  14.356   0.592  1.00  1.62           O  
ATOM    322  CB  HIS A  20      -0.983  11.546   1.928  1.00  1.62           C  
ATOM    323  CG  HIS A  20      -0.640  10.098   2.034  1.00  1.62           C  
ATOM    324  ND1 HIS A  20      -1.592   9.106   2.136  1.00  1.62           N  
ATOM    325  CD2 HIS A  20       0.562   9.474   2.047  1.00  1.62           C  
ATOM    326  CE1 HIS A  20      -0.990   7.930   2.212  1.00  1.62           C  
ATOM    327  NE2 HIS A  20       0.317   8.124   2.162  1.00  1.62           N  
ATOM    328  H   HIS A  20       1.073  12.198   0.360  1.00  1.62           H  
ATOM    329  HA  HIS A  20      -1.827  11.512  -0.041  1.00  1.62           H  
ATOM    330 1HB  HIS A  20      -0.214  12.106   2.435  1.00  1.62           H  
ATOM    331 2HB  HIS A  20      -1.928  11.729   2.437  1.00  1.62           H  
ATOM    332  HD1 HIS A  20      -2.584   9.236   2.147  1.00  1.62           H  
ATOM    333  HD2 HIS A  20       1.588   9.847   1.986  1.00  1.62           H  
ATOM    334  HE1 HIS A  20      -1.573   7.013   2.300  1.00  1.62           H  
ATOM    335  N   SER A  21      -2.651  13.873   0.387  1.00  2.26           N  
ATOM    336  CA  SER A  21      -2.980  15.291   0.341  1.00  2.26           C  
ATOM    337  C   SER A  21      -4.252  15.665   1.064  1.00  2.26           C  
ATOM    338  O   SER A  21      -5.117  14.829   1.336  1.00  2.26           O  
ATOM    339  CB  SER A  21      -3.080  15.734  -1.104  1.00  2.26           C  
ATOM    340  OG  SER A  21      -4.140  15.089  -1.754  1.00  2.26           O  
ATOM    341  H   SER A  21      -3.375  13.172   0.315  1.00  2.26           H  
ATOM    342  HA  SER A  21      -2.176  15.846   0.813  1.00  2.26           H  
ATOM    343 1HB  SER A  21      -3.225  16.815  -1.141  1.00  2.26           H  
ATOM    344 2HB  SER A  21      -2.143  15.513  -1.614  1.00  2.26           H  
ATOM    345  HG  SER A  21      -4.939  15.390  -1.312  1.00  2.26           H  
ATOM    346  N   HIS A  22      -4.345  16.952   1.352  1.00  2.97           N  
ATOM    347  CA  HIS A  22      -5.473  17.562   2.028  1.00  2.97           C  
ATOM    348  C   HIS A  22      -5.598  19.037   1.655  1.00  2.97           C  
ATOM    349  O   HIS A  22      -4.763  19.586   0.935  1.00  2.97           O  
ATOM    350  CB  HIS A  22      -5.327  17.363   3.535  1.00  2.97           C  
ATOM    351  CG  HIS A  22      -4.086  17.950   4.092  1.00  2.97           C  
ATOM    352  ND1 HIS A  22      -3.992  19.264   4.510  1.00  2.97           N  
ATOM    353  CD2 HIS A  22      -2.861  17.391   4.290  1.00  2.97           C  
ATOM    354  CE1 HIS A  22      -2.747  19.475   4.957  1.00  2.97           C  
ATOM    355  NE2 HIS A  22      -2.056  18.355   4.829  1.00  2.97           N  
ATOM    356  H   HIS A  22      -3.552  17.547   1.108  1.00  2.97           H  
ATOM    357  HA  HIS A  22      -6.392  17.067   1.716  1.00  2.97           H  
ATOM    358 1HB  HIS A  22      -6.178  17.804   4.050  1.00  2.97           H  
ATOM    359 2HB  HIS A  22      -5.330  16.295   3.760  1.00  2.97           H  
ATOM    360  HD2 HIS A  22      -2.575  16.363   4.063  1.00  2.97           H  
ATOM    361  HE1 HIS A  22      -2.350  20.403   5.356  1.00  2.97           H  
ATOM    362  HE2 HIS A  22      -1.085  18.224   5.085  1.00  2.97           H  
ATOM    363  N   GLY A  23      -6.635  19.691   2.158  1.00  3.47           N  
ATOM    364  CA  GLY A  23      -6.892  21.087   1.822  1.00  3.47           C  
ATOM    365  C   GLY A  23      -5.731  22.069   2.043  1.00  3.47           C  
ATOM    366  O   GLY A  23      -5.658  23.071   1.329  1.00  3.47           O  
ATOM    367  H   GLY A  23      -7.280  19.205   2.763  1.00  3.47           H  
ATOM    368 1HA  GLY A  23      -7.199  21.139   0.777  1.00  3.47           H  
ATOM    369 2HA  GLY A  23      -7.747  21.428   2.403  1.00  3.47           H  
ATOM    370  N   ASP A  24      -4.846  21.829   3.026  1.00  3.48           N  
ATOM    371  CA  ASP A  24      -3.754  22.771   3.262  1.00  3.48           C  
ATOM    372  C   ASP A  24      -2.374  22.266   2.819  1.00  3.48           C  
ATOM    373  O   ASP A  24      -1.360  22.848   3.214  1.00  3.48           O  
ATOM    374  CB  ASP A  24      -3.698  23.178   4.743  1.00  3.48           C  
ATOM    375  CG  ASP A  24      -4.918  23.984   5.212  1.00  3.48           C  
ATOM    376  OD1 ASP A  24      -5.334  24.872   4.511  1.00  3.48           O  
ATOM    377  OD2 ASP A  24      -5.418  23.696   6.275  1.00  3.48           O  
ATOM    378  H   ASP A  24      -4.873  20.970   3.584  1.00  3.48           H  
ATOM    379  HA  ASP A  24      -3.961  23.674   2.690  1.00  3.48           H  
ATOM    380 1HB  ASP A  24      -3.639  22.292   5.356  1.00  3.48           H  
ATOM    381 2HB  ASP A  24      -2.798  23.763   4.923  1.00  3.48           H  
ATOM    382  N   GLY A  25      -2.302  21.188   2.027  1.00  3.02           N  
ATOM    383  CA  GLY A  25      -0.973  20.701   1.637  1.00  3.02           C  
ATOM    384  C   GLY A  25      -0.872  19.198   1.373  1.00  3.02           C  
ATOM    385  O   GLY A  25      -1.856  18.524   1.058  1.00  3.02           O  
ATOM    386  H   GLY A  25      -3.149  20.720   1.695  1.00  3.02           H  
ATOM    387 1HA  GLY A  25      -0.655  21.237   0.743  1.00  3.02           H  
ATOM    388 2HA  GLY A  25      -0.261  20.963   2.417  1.00  3.02           H  
ATOM    389  N   TYR A  26       0.357  18.685   1.453  1.00  2.37           N  
ATOM    390  CA  TYR A  26       0.623  17.278   1.170  1.00  2.37           C  
ATOM    391  C   TYR A  26       1.804  16.732   1.951  1.00  2.37           C  
ATOM    392  O   TYR A  26       2.598  17.487   2.520  1.00  2.37           O  
ATOM    393  CB  TYR A  26       0.865  17.068  -0.330  1.00  2.37           C  
ATOM    394  CG  TYR A  26       2.071  17.766  -0.871  1.00  2.37           C  
ATOM    395  CD1 TYR A  26       3.293  17.109  -0.920  1.00  2.37           C  
ATOM    396  CD2 TYR A  26       1.958  19.064  -1.334  1.00  2.37           C  
ATOM    397  CE1 TYR A  26       4.400  17.752  -1.432  1.00  2.37           C  
ATOM    398  CE2 TYR A  26       3.062  19.709  -1.844  1.00  2.37           C  
ATOM    399  CZ  TYR A  26       4.279  19.062  -1.894  1.00  2.37           C  
ATOM    400  OH  TYR A  26       5.376  19.715  -2.404  1.00  2.37           O  
ATOM    401  H   TYR A  26       1.126  19.286   1.716  1.00  2.37           H  
ATOM    402  HA  TYR A  26      -0.243  16.700   1.473  1.00  2.37           H  
ATOM    403 1HB  TYR A  26       0.985  16.009  -0.530  1.00  2.37           H  
ATOM    404 2HB  TYR A  26      -0.008  17.403  -0.890  1.00  2.37           H  
ATOM    405  HD1 TYR A  26       3.375  16.084  -0.554  1.00  2.37           H  
ATOM    406  HD2 TYR A  26       0.996  19.575  -1.297  1.00  2.37           H  
ATOM    407  HE1 TYR A  26       5.360  17.239  -1.472  1.00  2.37           H  
ATOM    408  HE2 TYR A  26       2.974  20.733  -2.209  1.00  2.37           H  
ATOM    409  HH  TYR A  26       6.138  19.131  -2.378  1.00  2.37           H  
ATOM    410  N   TYR A  27       1.911  15.407   1.969  1.00  1.78           N  
ATOM    411  CA  TYR A  27       3.026  14.738   2.623  1.00  1.78           C  
ATOM    412  C   TYR A  27       3.374  13.392   1.996  1.00  1.78           C  
ATOM    413  O   TYR A  27       2.606  12.827   1.210  1.00  1.78           O  
ATOM    414  CB  TYR A  27       2.750  14.595   4.120  1.00  1.78           C  
ATOM    415  CG  TYR A  27       1.558  13.735   4.498  1.00  1.78           C  
ATOM    416  CD1 TYR A  27       1.730  12.384   4.781  1.00  1.78           C  
ATOM    417  CD2 TYR A  27       0.293  14.313   4.587  1.00  1.78           C  
ATOM    418  CE1 TYR A  27       0.641  11.615   5.159  1.00  1.78           C  
ATOM    419  CE2 TYR A  27      -0.792  13.548   4.963  1.00  1.78           C  
ATOM    420  CZ  TYR A  27      -0.624  12.203   5.253  1.00  1.78           C  
ATOM    421  OH  TYR A  27      -1.704  11.441   5.637  1.00  1.78           O  
ATOM    422  H   TYR A  27       1.186  14.869   1.496  1.00  1.78           H  
ATOM    423  HA  TYR A  27       3.906  15.373   2.512  1.00  1.78           H  
ATOM    424 1HB  TYR A  27       3.630  14.173   4.606  1.00  1.78           H  
ATOM    425 2HB  TYR A  27       2.595  15.585   4.550  1.00  1.78           H  
ATOM    426  HD1 TYR A  27       2.721  11.932   4.711  1.00  1.78           H  
ATOM    427  HD2 TYR A  27       0.161  15.372   4.365  1.00  1.78           H  
ATOM    428  HE1 TYR A  27       0.772  10.557   5.385  1.00  1.78           H  
ATOM    429  HE2 TYR A  27      -1.781  14.002   5.034  1.00  1.78           H  
ATOM    430  HH  TYR A  27      -1.441  10.518   5.689  1.00  1.78           H  
ATOM    431  N   SER A  28       4.554  12.883   2.341  1.00  1.39           N  
ATOM    432  CA  SER A  28       5.023  11.603   1.821  1.00  1.39           C  
ATOM    433  C   SER A  28       6.119  11.072   2.755  1.00  1.39           C  
ATOM    434  O   SER A  28       6.839  11.862   3.367  1.00  1.39           O  
ATOM    435  CB  SER A  28       5.538  11.817   0.404  1.00  1.39           C  
ATOM    436  OG  SER A  28       5.880  10.629  -0.235  1.00  1.39           O  
ATOM    437  H   SER A  28       5.143  13.395   2.983  1.00  1.39           H  
ATOM    438  HA  SER A  28       4.194  10.891   1.804  1.00  1.39           H  
ATOM    439 1HB  SER A  28       4.775  12.326  -0.185  1.00  1.39           H  
ATOM    440 2HB  SER A  28       6.406  12.470   0.436  1.00  1.39           H  
ATOM    441  HG  SER A  28       5.033  10.122  -0.337  1.00  1.39           H  
ATOM    442  N   VAL A  29       6.235   9.752   2.879  1.00  1.20           N  
ATOM    443  CA  VAL A  29       7.272   9.129   3.711  1.00  1.20           C  
ATOM    444  C   VAL A  29       8.406   8.576   2.865  1.00  1.20           C  
ATOM    445  O   VAL A  29       8.160   7.935   1.854  1.00  1.20           O  
ATOM    446  CB  VAL A  29       6.681   8.016   4.586  1.00  1.20           C  
ATOM    447  CG1 VAL A  29       7.795   7.329   5.393  1.00  1.20           C  
ATOM    448  CG2 VAL A  29       5.638   8.628   5.516  1.00  1.20           C  
ATOM    449  H   VAL A  29       5.602   9.161   2.358  1.00  1.20           H  
ATOM    450  HA  VAL A  29       7.683   9.892   4.373  1.00  1.20           H  
ATOM    451  HB  VAL A  29       6.215   7.255   3.957  1.00  1.20           H  
ATOM    452 1HG1 VAL A  29       7.352   6.551   6.010  1.00  1.20           H  
ATOM    453 2HG1 VAL A  29       8.518   6.876   4.720  1.00  1.20           H  
ATOM    454 3HG1 VAL A  29       8.287   8.057   6.032  1.00  1.20           H  
ATOM    455 1HG2 VAL A  29       5.209   7.843   6.142  1.00  1.20           H  
ATOM    456 2HG2 VAL A  29       6.113   9.379   6.147  1.00  1.20           H  
ATOM    457 3HG2 VAL A  29       4.849   9.094   4.928  1.00  1.20           H  
ATOM    458  N   ILE A  30       9.644   8.857   3.279  1.00  1.13           N  
ATOM    459  CA  ILE A  30      10.829   8.440   2.534  1.00  1.13           C  
ATOM    460  C   ILE A  30      11.416   7.056   2.874  1.00  1.13           C  
ATOM    461  O   ILE A  30      11.963   6.404   1.988  1.00  1.13           O  
ATOM    462  CB  ILE A  30      11.921   9.509   2.612  1.00  1.13           C  
ATOM    463  CG1 ILE A  30      11.356  10.826   2.055  1.00  1.13           C  
ATOM    464  CG2 ILE A  30      13.148   9.067   1.814  1.00  1.13           C  
ATOM    465  CD1 ILE A  30      10.810  10.699   0.635  1.00  1.13           C  
ATOM    466  H   ILE A  30       9.758   9.398   4.122  1.00  1.13           H  
ATOM    467  HA  ILE A  30      10.538   8.416   1.496  1.00  1.13           H  
ATOM    468  HB  ILE A  30      12.205   9.669   3.651  1.00  1.13           H  
ATOM    469 1HG1 ILE A  30      10.546  11.164   2.703  1.00  1.13           H  
ATOM    470 2HG1 ILE A  30      12.141  11.584   2.057  1.00  1.13           H  
ATOM    471 1HG2 ILE A  30      13.920   9.833   1.873  1.00  1.13           H  
ATOM    472 2HG2 ILE A  30      13.531   8.135   2.226  1.00  1.13           H  
ATOM    473 3HG2 ILE A  30      12.868   8.916   0.776  1.00  1.13           H  
ATOM    474 1HD1 ILE A  30      10.419  11.656   0.311  1.00  1.13           H  
ATOM    475 2HD1 ILE A  30      11.608  10.385  -0.039  1.00  1.13           H  
ATOM    476 3HD1 ILE A  30      10.008   9.962   0.610  1.00  1.13           H  
ATOM    477  N   PHE A  31      11.419   6.634   4.145  1.00  1.12           N  
ATOM    478  CA  PHE A  31      12.065   5.344   4.424  1.00  1.12           C  
ATOM    479  C   PHE A  31      11.207   4.171   4.924  1.00  1.12           C  
ATOM    480  O   PHE A  31      11.146   3.163   4.237  1.00  1.12           O  
ATOM    481  CB  PHE A  31      13.212   5.551   5.390  1.00  1.12           C  
ATOM    482  CG  PHE A  31      14.324   6.360   4.826  1.00  1.12           C  
ATOM    483  CD1 PHE A  31      14.512   7.687   5.193  1.00  1.12           C  
ATOM    484  CD2 PHE A  31      15.205   5.791   3.934  1.00  1.12           C  
ATOM    485  CE1 PHE A  31      15.566   8.412   4.673  1.00  1.12           C  
ATOM    486  CE2 PHE A  31      16.250   6.508   3.425  1.00  1.12           C  
ATOM    487  CZ  PHE A  31      16.428   7.816   3.795  1.00  1.12           C  
ATOM    488  H   PHE A  31      10.980   7.171   4.876  1.00  1.12           H  
ATOM    489  HA  PHE A  31      12.517   4.999   3.494  1.00  1.12           H  
ATOM    490 1HB  PHE A  31      12.851   6.046   6.288  1.00  1.12           H  
ATOM    491 2HB  PHE A  31      13.611   4.580   5.688  1.00  1.12           H  
ATOM    492  HD1 PHE A  31      13.821   8.150   5.898  1.00  1.12           H  
ATOM    493  HD2 PHE A  31      15.063   4.756   3.645  1.00  1.12           H  
ATOM    494  HE1 PHE A  31      15.711   9.454   4.961  1.00  1.12           H  
ATOM    495  HE2 PHE A  31      16.943   6.044   2.723  1.00  1.12           H  
ATOM    496  HZ  PHE A  31      17.248   8.375   3.382  1.00  1.12           H  
ATOM    497  N   ASP A  32      10.521   4.262   6.077  1.00  1.10           N  
ATOM    498  CA  ASP A  32       9.795   3.055   6.540  1.00  1.10           C  
ATOM    499  C   ASP A  32      10.680   1.801   6.615  1.00  1.10           C  
ATOM    500  O   ASP A  32      10.609   0.910   5.760  1.00  1.10           O  
ATOM    501  CB  ASP A  32       8.530   2.770   5.748  1.00  1.10           C  
ATOM    502  CG  ASP A  32       7.405   3.754   6.064  1.00  1.10           C  
ATOM    503  OD1 ASP A  32       7.232   4.083   7.214  1.00  1.10           O  
ATOM    504  OD2 ASP A  32       6.744   4.183   5.152  1.00  1.10           O  
ATOM    505  H   ASP A  32      10.532   5.105   6.627  1.00  1.10           H  
ATOM    506  HA  ASP A  32       9.461   3.258   7.559  1.00  1.10           H  
ATOM    507 1HB  ASP A  32       8.745   2.789   4.689  1.00  1.10           H  
ATOM    508 2HB  ASP A  32       8.181   1.763   5.979  1.00  1.10           H  
ATOM    509  N   GLU A  33      11.523   1.736   7.639  1.00  1.08           N  
ATOM    510  CA  GLU A  33      12.564   0.715   7.762  1.00  1.08           C  
ATOM    511  C   GLU A  33      12.149  -0.733   7.458  1.00  1.08           C  
ATOM    512  O   GLU A  33      12.979  -1.513   6.989  1.00  1.08           O  
ATOM    513  CB  GLU A  33      13.185   0.784   9.157  1.00  1.08           C  
ATOM    514  CG  GLU A  33      14.020   2.014   9.327  1.00  1.08           C  
ATOM    515  CD  GLU A  33      14.750   2.133  10.635  1.00  1.08           C  
ATOM    516  OE1 GLU A  33      14.432   1.435  11.569  1.00  1.08           O  
ATOM    517  OE2 GLU A  33      15.677   2.925  10.670  1.00  1.08           O  
ATOM    518  H   GLU A  33      11.482   2.469   8.336  1.00  1.08           H  
ATOM    519  HA  GLU A  33      13.346   0.984   7.056  1.00  1.08           H  
ATOM    520 1HB  GLU A  33      12.402   0.782   9.915  1.00  1.08           H  
ATOM    521 2HB  GLU A  33      13.817  -0.089   9.323  1.00  1.08           H  
ATOM    522 1HG  GLU A  33      14.721   2.019   8.528  1.00  1.08           H  
ATOM    523 2HG  GLU A  33      13.380   2.884   9.201  1.00  1.08           H  
ATOM    524  N   GLU A  34      10.908  -1.127   7.725  1.00  1.05           N  
ATOM    525  CA  GLU A  34      10.522  -2.511   7.441  1.00  1.05           C  
ATOM    526  C   GLU A  34      10.665  -2.826   5.937  1.00  1.05           C  
ATOM    527  O   GLU A  34      11.041  -3.941   5.554  1.00  1.05           O  
ATOM    528  CB  GLU A  34       9.087  -2.771   7.902  1.00  1.05           C  
ATOM    529  CG  GLU A  34       8.904  -2.775   9.419  1.00  1.05           C  
ATOM    530  CD  GLU A  34       7.466  -2.963   9.853  1.00  1.05           C  
ATOM    531  OE1 GLU A  34       6.601  -2.956   9.009  1.00  1.05           O  
ATOM    532  OE2 GLU A  34       7.239  -3.114  11.031  1.00  1.05           O  
ATOM    533  H   GLU A  34      10.242  -0.470   8.104  1.00  1.05           H  
ATOM    534  HA  GLU A  34      11.192  -3.176   7.990  1.00  1.05           H  
ATOM    535 1HB  GLU A  34       8.432  -2.004   7.483  1.00  1.05           H  
ATOM    536 2HB  GLU A  34       8.750  -3.733   7.516  1.00  1.05           H  
ATOM    537 1HG  GLU A  34       9.507  -3.579   9.841  1.00  1.05           H  
ATOM    538 2HG  GLU A  34       9.280  -1.832   9.816  1.00  1.05           H  
ATOM    539  N   ASP A  35      10.333  -1.847   5.083  1.00  1.01           N  
ATOM    540  CA  ASP A  35      10.443  -2.033   3.642  1.00  1.01           C  
ATOM    541  C   ASP A  35      11.898  -1.908   3.251  1.00  1.01           C  
ATOM    542  O   ASP A  35      12.398  -2.639   2.401  1.00  1.01           O  
ATOM    543  CB  ASP A  35       9.556  -1.063   2.854  1.00  1.01           C  
ATOM    544  CG  ASP A  35       8.058  -1.380   3.014  1.00  1.01           C  
ATOM    545  OD1 ASP A  35       7.740  -2.436   3.506  1.00  1.01           O  
ATOM    546  OD2 ASP A  35       7.251  -0.586   2.612  1.00  1.01           O  
ATOM    547  H   ASP A  35      10.076  -0.933   5.448  1.00  1.01           H  
ATOM    548  HA  ASP A  35      10.112  -3.042   3.398  1.00  1.01           H  
ATOM    549 1HB  ASP A  35       9.746  -0.037   3.201  1.00  1.01           H  
ATOM    550 2HB  ASP A  35       9.818  -1.107   1.804  1.00  1.01           H  
ATOM    551  N   MET A  36      12.621  -1.021   3.920  1.00  0.97           N  
ATOM    552  CA  MET A  36      14.024  -0.883   3.554  1.00  0.97           C  
ATOM    553  C   MET A  36      14.704  -2.231   3.744  1.00  0.97           C  
ATOM    554  O   MET A  36      15.440  -2.703   2.873  1.00  0.97           O  
ATOM    555  CB  MET A  36      14.698   0.171   4.426  1.00  0.97           C  
ATOM    556  CG  MET A  36      14.185   1.548   4.211  1.00  0.97           C  
ATOM    557  SD  MET A  36      14.510   2.096   2.564  1.00  0.97           S  
ATOM    558  CE  MET A  36      12.989   1.711   1.746  1.00  0.97           C  
ATOM    559  H   MET A  36      12.173  -0.438   4.633  1.00  0.97           H  
ATOM    560  HA  MET A  36      14.094  -0.601   2.508  1.00  0.97           H  
ATOM    561 1HB  MET A  36      14.576  -0.093   5.464  1.00  0.97           H  
ATOM    562 2HB  MET A  36      15.772   0.175   4.226  1.00  0.97           H  
ATOM    563 1HG  MET A  36      13.106   1.554   4.374  1.00  0.97           H  
ATOM    564 2HG  MET A  36      14.636   2.241   4.909  1.00  0.97           H  
ATOM    565 1HE  MET A  36      13.056   1.996   0.705  1.00  0.97           H  
ATOM    566 2HE  MET A  36      12.804   0.642   1.816  1.00  0.97           H  
ATOM    567 3HE  MET A  36      12.170   2.252   2.210  1.00  0.97           H  
ATOM    568  N   ALA A  37      14.371  -2.905   4.845  1.00  0.92           N  
ATOM    569  CA  ALA A  37      14.922  -4.219   5.110  1.00  0.92           C  
ATOM    570  C   ALA A  37      14.499  -5.242   4.049  1.00  0.92           C  
ATOM    571  O   ALA A  37      15.333  -5.995   3.543  1.00  0.92           O  
ATOM    572  CB  ALA A  37      14.463  -4.680   6.477  1.00  0.92           C  
ATOM    573  H   ALA A  37      13.755  -2.470   5.531  1.00  0.92           H  
ATOM    574  HA  ALA A  37      16.007  -4.141   5.098  1.00  0.92           H  
ATOM    575 1HB  ALA A  37      14.893  -5.654   6.698  1.00  0.92           H  
ATOM    576 2HB  ALA A  37      14.783  -3.958   7.229  1.00  0.92           H  
ATOM    577 3HB  ALA A  37      13.376  -4.751   6.487  1.00  0.92           H  
ATOM    578  N   ALA A  38      13.221  -5.215   3.645  1.00  0.89           N  
ATOM    579  CA  ALA A  38      12.685  -6.155   2.654  1.00  0.89           C  
ATOM    580  C   ALA A  38      13.406  -6.075   1.316  1.00  0.89           C  
ATOM    581  O   ALA A  38      13.565  -7.081   0.620  1.00  0.89           O  
ATOM    582  CB  ALA A  38      11.208  -5.892   2.428  1.00  0.89           C  
ATOM    583  H   ALA A  38      12.571  -4.563   4.091  1.00  0.89           H  
ATOM    584  HA  ALA A  38      12.815  -7.161   3.049  1.00  0.89           H  
ATOM    585 1HB  ALA A  38      10.811  -6.614   1.718  1.00  0.89           H  
ATOM    586 2HB  ALA A  38      10.673  -5.974   3.376  1.00  0.89           H  
ATOM    587 3HB  ALA A  38      11.081  -4.890   2.031  1.00  0.89           H  
ATOM    588  N   TYR A  39      13.846  -4.876   0.961  1.00  0.88           N  
ATOM    589  CA  TYR A  39      14.511  -4.640  -0.310  1.00  0.88           C  
ATOM    590  C   TYR A  39      16.041  -4.551  -0.175  1.00  0.88           C  
ATOM    591  O   TYR A  39      16.748  -4.125  -1.109  1.00  0.88           O  
ATOM    592  CB  TYR A  39      13.860  -3.423  -0.967  1.00  0.88           C  
ATOM    593  CG  TYR A  39      12.404  -3.762  -1.303  1.00  0.88           C  
ATOM    594  CD1 TYR A  39      11.373  -3.298  -0.515  1.00  0.88           C  
ATOM    595  CD2 TYR A  39      12.113  -4.580  -2.374  1.00  0.88           C  
ATOM    596  CE1 TYR A  39      10.066  -3.651  -0.776  1.00  0.88           C  
ATOM    597  CE2 TYR A  39      10.810  -4.926  -2.648  1.00  0.88           C  
ATOM    598  CZ  TYR A  39       9.785  -4.467  -1.853  1.00  0.88           C  
ATOM    599  OH  TYR A  39       8.483  -4.832  -2.129  1.00  0.88           O  
ATOM    600  H   TYR A  39      13.658  -4.085   1.584  1.00  0.88           H  
ATOM    601  HA  TYR A  39      14.304  -5.493  -0.955  1.00  0.88           H  
ATOM    602 1HB  TYR A  39      13.870  -2.577  -0.275  1.00  0.88           H  
ATOM    603 2HB  TYR A  39      14.380  -3.140  -1.864  1.00  0.88           H  
ATOM    604  HD1 TYR A  39      11.585  -2.660   0.309  1.00  0.88           H  
ATOM    605  HD2 TYR A  39      12.909  -4.960  -3.000  1.00  0.88           H  
ATOM    606  HE1 TYR A  39       9.265  -3.277  -0.136  1.00  0.88           H  
ATOM    607  HE2 TYR A  39      10.589  -5.575  -3.496  1.00  0.88           H  
ATOM    608  HH  TYR A  39       8.482  -5.577  -2.738  1.00  0.88           H  
ATOM    609  N   ASN A  40      16.551  -5.030   0.977  1.00  0.89           N  
ATOM    610  CA  ASN A  40      17.973  -5.091   1.322  1.00  0.89           C  
ATOM    611  C   ASN A  40      18.715  -3.758   1.276  1.00  0.89           C  
ATOM    612  O   ASN A  40      19.850  -3.688   0.804  1.00  0.89           O  
ATOM    613  CB  ASN A  40      18.684  -6.115   0.453  1.00  0.89           C  
ATOM    614  CG  ASN A  40      18.188  -7.525   0.694  1.00  0.89           C  
ATOM    615  OD1 ASN A  40      18.081  -7.977   1.841  1.00  0.89           O  
ATOM    616  ND2 ASN A  40      17.883  -8.228  -0.372  1.00  0.89           N  
ATOM    617  H   ASN A  40      15.908  -5.371   1.694  1.00  0.89           H  
ATOM    618  HA  ASN A  40      18.035  -5.438   2.355  1.00  0.89           H  
ATOM    619 1HB  ASN A  40      18.552  -5.868  -0.597  1.00  0.89           H  
ATOM    620 2HB  ASN A  40      19.752  -6.080   0.662  1.00  0.89           H  
ATOM    621 1HD2 ASN A  40      17.548  -9.166  -0.273  1.00  0.89           H  
ATOM    622 2HD2 ASN A  40      17.983  -7.827  -1.280  1.00  0.89           H  
ATOM    623  N   ILE A  41      18.079  -2.717   1.796  1.00  0.93           N  
ATOM    624  CA  ILE A  41      18.649  -1.383   1.882  1.00  0.93           C  
ATOM    625  C   ILE A  41      19.115  -1.124   3.329  1.00  0.93           C  
ATOM    626  O   ILE A  41      18.280  -1.077   4.232  1.00  0.93           O  
ATOM    627  CB  ILE A  41      17.560  -0.390   1.511  1.00  0.93           C  
ATOM    628  CG1 ILE A  41      17.081  -0.686   0.073  1.00  0.93           C  
ATOM    629  CG2 ILE A  41      18.063   1.004   1.703  1.00  0.93           C  
ATOM    630  CD1 ILE A  41      15.776  -0.047  -0.301  1.00  0.93           C  
ATOM    631  H   ILE A  41      17.133  -2.850   2.154  1.00  0.93           H  
ATOM    632  HA  ILE A  41      19.448  -1.288   1.159  1.00  0.93           H  
ATOM    633  HB  ILE A  41      16.713  -0.545   2.153  1.00  0.93           H  
ATOM    634 1HG1 ILE A  41      17.845  -0.328  -0.616  1.00  0.93           H  
ATOM    635 2HG1 ILE A  41      16.978  -1.755  -0.054  1.00  0.93           H  
ATOM    636 1HG2 ILE A  41      17.287   1.694   1.466  1.00  0.93           H  
ATOM    637 2HG2 ILE A  41      18.364   1.142   2.744  1.00  0.93           H  
ATOM    638 3HG2 ILE A  41      18.928   1.178   1.051  1.00  0.93           H  
ATOM    639 1HD1 ILE A  41      15.525  -0.299  -1.330  1.00  0.93           H  
ATOM    640 2HD1 ILE A  41      14.996  -0.415   0.358  1.00  0.93           H  
ATOM    641 3HD1 ILE A  41      15.849   0.999  -0.199  1.00  0.93           H  
ATOM    642  N   PRO A  42      20.426  -0.978   3.595  1.00  0.98           N  
ATOM    643  CA  PRO A  42      21.001  -0.789   4.919  1.00  0.98           C  
ATOM    644  C   PRO A  42      20.469   0.412   5.690  1.00  0.98           C  
ATOM    645  O   PRO A  42      20.310   1.504   5.140  1.00  0.98           O  
ATOM    646  CB  PRO A  42      22.481  -0.587   4.609  1.00  0.98           C  
ATOM    647  CG  PRO A  42      22.707  -1.288   3.301  1.00  0.98           C  
ATOM    648  CD  PRO A  42      21.435  -1.074   2.520  1.00  0.98           C  
ATOM    649  HA  PRO A  42      20.850  -1.713   5.502  1.00  0.98           H  
ATOM    650 1HB  PRO A  42      22.689   0.490   4.551  1.00  0.98           H  
ATOM    651 2HB  PRO A  42      23.094  -0.990   5.428  1.00  0.98           H  
ATOM    652 1HG  PRO A  42      23.584  -0.865   2.786  1.00  0.98           H  
ATOM    653 2HG  PRO A  42      22.922  -2.354   3.470  1.00  0.98           H  
ATOM    654 1HD  PRO A  42      21.467  -0.151   1.930  1.00  0.98           H  
ATOM    655 2HD  PRO A  42      21.300  -1.967   1.902  1.00  0.98           H  
ATOM    656  N   ARG A  43      20.263   0.193   6.982  1.00  1.05           N  
ATOM    657  CA  ARG A  43      19.820   1.191   7.949  1.00  1.05           C  
ATOM    658  C   ARG A  43      20.674   1.060   9.205  1.00  1.05           C  
ATOM    659  O   ARG A  43      21.181  -0.027   9.479  1.00  1.05           O  
ATOM    660  CB  ARG A  43      18.347   1.007   8.296  1.00  1.05           C  
ATOM    661  CG  ARG A  43      17.395   1.167   7.148  1.00  1.05           C  
ATOM    662  CD  ARG A  43      17.330   2.596   6.749  1.00  1.05           C  
ATOM    663  NE  ARG A  43      16.794   3.441   7.825  1.00  1.05           N  
ATOM    664  CZ  ARG A  43      16.604   4.748   7.741  1.00  1.05           C  
ATOM    665  NH1 ARG A  43      16.894   5.369   6.648  1.00  1.05           N  
ATOM    666  NH2 ARG A  43      16.113   5.367   8.783  1.00  1.05           N  
ATOM    667  H   ARG A  43      20.420  -0.742   7.324  1.00  1.05           H  
ATOM    668  HA  ARG A  43      19.960   2.180   7.516  1.00  1.05           H  
ATOM    669 1HB  ARG A  43      18.194   0.007   8.696  1.00  1.05           H  
ATOM    670 2HB  ARG A  43      18.042   1.708   9.071  1.00  1.05           H  
ATOM    671 1HG  ARG A  43      17.714   0.579   6.292  1.00  1.05           H  
ATOM    672 2HG  ARG A  43      16.403   0.841   7.450  1.00  1.05           H  
ATOM    673 1HD  ARG A  43      18.336   2.945   6.513  1.00  1.05           H  
ATOM    674 2HD  ARG A  43      16.700   2.710   5.876  1.00  1.05           H  
ATOM    675  HE  ARG A  43      16.534   3.012   8.729  1.00  1.05           H  
ATOM    676 1HH1 ARG A  43      17.273   4.826   5.875  1.00  1.05           H  
ATOM    677 2HH1 ARG A  43      16.722   6.369   6.567  1.00  1.05           H  
ATOM    678 1HH2 ARG A  43      15.901   4.799   9.619  1.00  1.05           H  
ATOM    679 2HH2 ARG A  43      15.949   6.360   8.762  1.00  1.05           H  
ATOM    680  N   PRO A  44      20.843   2.129   9.990  1.00  1.13           N  
ATOM    681  CA  PRO A  44      20.382   3.513   9.908  1.00  1.13           C  
ATOM    682  C   PRO A  44      21.172   4.355   8.934  1.00  1.13           C  
ATOM    683  O   PRO A  44      22.156   3.897   8.351  1.00  1.13           O  
ATOM    684  CB  PRO A  44      20.597   4.010  11.333  1.00  1.13           C  
ATOM    685  CG  PRO A  44      21.792   3.246  11.803  1.00  1.13           C  
ATOM    686  CD  PRO A  44      21.638   1.869  11.191  1.00  1.13           C  
ATOM    687  HA  PRO A  44      19.315   3.543   9.656  1.00  1.13           H  
ATOM    688 1HB  PRO A  44      20.770   5.103  11.333  1.00  1.13           H  
ATOM    689 2HB  PRO A  44      19.697   3.824  11.936  1.00  1.13           H  
ATOM    690 1HG  PRO A  44      22.698   3.754  11.476  1.00  1.13           H  
ATOM    691 2HG  PRO A  44      21.823   3.222  12.902  1.00  1.13           H  
ATOM    692 1HD  PRO A  44      22.619   1.459  10.909  1.00  1.13           H  
ATOM    693 2HD  PRO A  44      21.092   1.196  11.867  1.00  1.13           H  
ATOM    694  N   VAL A  45      20.750   5.602   8.796  1.00  1.19           N  
ATOM    695  CA  VAL A  45      21.470   6.560   7.979  1.00  1.19           C  
ATOM    696  C   VAL A  45      22.079   7.641   8.834  1.00  1.19           C  
ATOM    697  O   VAL A  45      21.655   7.858   9.971  1.00  1.19           O  
ATOM    698  CB  VAL A  45      20.561   7.173   6.929  1.00  1.19           C  
ATOM    699  CG1 VAL A  45      20.086   6.086   5.992  1.00  1.19           C  
ATOM    700  CG2 VAL A  45      19.401   7.842   7.622  1.00  1.19           C  
ATOM    701  H   VAL A  45      19.924   5.912   9.288  1.00  1.19           H  
ATOM    702  HA  VAL A  45      22.260   6.037   7.475  1.00  1.19           H  
ATOM    703  HB  VAL A  45      21.118   7.904   6.351  1.00  1.19           H  
ATOM    704 1HG1 VAL A  45      19.433   6.509   5.231  1.00  1.19           H  
ATOM    705 2HG1 VAL A  45      20.952   5.627   5.513  1.00  1.19           H  
ATOM    706 3HG1 VAL A  45      19.553   5.335   6.552  1.00  1.19           H  
ATOM    707 1HG2 VAL A  45      18.737   8.288   6.886  1.00  1.19           H  
ATOM    708 2HG2 VAL A  45      18.853   7.105   8.205  1.00  1.19           H  
ATOM    709 3HG2 VAL A  45      19.782   8.619   8.286  1.00  1.19           H  
ATOM    710  N   TYR A  46      23.112   8.285   8.299  1.00  1.24           N  
ATOM    711  CA  TYR A  46      23.863   9.269   9.061  1.00  1.24           C  
ATOM    712  C   TYR A  46      24.021  10.673   8.486  1.00  1.24           C  
ATOM    713  O   TYR A  46      24.098  11.627   9.263  1.00  1.24           O  
ATOM    714  CB  TYR A  46      25.236   8.690   9.324  1.00  1.24           C  
ATOM    715  CG  TYR A  46      25.211   7.428  10.187  1.00  1.24           C  
ATOM    716  CD1 TYR A  46      25.073   6.174   9.615  1.00  1.24           C  
ATOM    717  CD2 TYR A  46      25.360   7.539  11.558  1.00  1.24           C  
ATOM    718  CE1 TYR A  46      25.083   5.045  10.393  1.00  1.24           C  
ATOM    719  CE2 TYR A  46      25.372   6.407  12.346  1.00  1.24           C  
ATOM    720  CZ  TYR A  46      25.237   5.164  11.770  1.00  1.24           C  
ATOM    721  OH  TYR A  46      25.265   4.035  12.561  1.00  1.24           O  
ATOM    722  H   TYR A  46      23.397   8.077   7.343  1.00  1.24           H  
ATOM    723  HA  TYR A  46      23.360   9.385  10.021  1.00  1.24           H  
ATOM    724 1HB  TYR A  46      25.688   8.457   8.387  1.00  1.24           H  
ATOM    725 2HB  TYR A  46      25.861   9.433   9.812  1.00  1.24           H  
ATOM    726  HD1 TYR A  46      24.951   6.081   8.558  1.00  1.24           H  
ATOM    727  HD2 TYR A  46      25.474   8.522  12.016  1.00  1.24           H  
ATOM    728  HE1 TYR A  46      24.970   4.064   9.929  1.00  1.24           H  
ATOM    729  HE2 TYR A  46      25.494   6.497  13.426  1.00  1.24           H  
ATOM    730  HH  TYR A  46      25.119   3.259  12.013  1.00  1.24           H  
ATOM    731  N   GLU A  47      24.092  10.825   7.157  1.00  1.26           N  
ATOM    732  CA  GLU A  47      24.451  12.145   6.623  1.00  1.26           C  
ATOM    733  C   GLU A  47      23.731  12.493   5.331  1.00  1.26           C  
ATOM    734  O   GLU A  47      23.363  11.614   4.540  1.00  1.26           O  
ATOM    735  CB  GLU A  47      25.975  12.202   6.416  1.00  1.26           C  
ATOM    736  CG  GLU A  47      26.538  13.558   6.001  1.00  1.26           C  
ATOM    737  CD  GLU A  47      26.311  14.644   7.016  1.00  1.26           C  
ATOM    738  OE1 GLU A  47      25.201  15.140   7.067  1.00  1.26           O  
ATOM    739  OE2 GLU A  47      27.238  14.993   7.722  1.00  1.26           O  
ATOM    740  H   GLU A  47      23.982  10.022   6.539  1.00  1.26           H  
ATOM    741  HA  GLU A  47      24.177  12.897   7.361  1.00  1.26           H  
ATOM    742 1HB  GLU A  47      26.475  11.895   7.334  1.00  1.26           H  
ATOM    743 2HB  GLU A  47      26.257  11.483   5.641  1.00  1.26           H  
ATOM    744 1HG  GLU A  47      27.612  13.442   5.870  1.00  1.26           H  
ATOM    745 2HG  GLU A  47      26.120  13.857   5.051  1.00  1.26           H  
ATOM    746  N   THR A  48      23.460  13.800   5.157  1.00  1.24           N  
ATOM    747  CA  THR A  48      22.729  14.252   3.975  1.00  1.24           C  
ATOM    748  C   THR A  48      23.264  15.500   3.237  1.00  1.24           C  
ATOM    749  O   THR A  48      23.934  16.357   3.818  1.00  1.24           O  
ATOM    750  CB  THR A  48      21.249  14.553   4.349  1.00  1.24           C  
ATOM    751  OG1 THR A  48      21.198  15.677   5.238  1.00  1.24           O  
ATOM    752  CG2 THR A  48      20.583  13.361   5.036  1.00  1.24           C  
ATOM    753  H   THR A  48      23.830  14.460   5.851  1.00  1.24           H  
ATOM    754  HA  THR A  48      22.758  13.432   3.276  1.00  1.24           H  
ATOM    755  HB  THR A  48      20.698  14.787   3.436  1.00  1.24           H  
ATOM    756  HG1 THR A  48      21.651  16.419   4.830  1.00  1.24           H  
ATOM    757 1HG2 THR A  48      19.548  13.606   5.267  1.00  1.24           H  
ATOM    758 2HG2 THR A  48      20.614  12.517   4.377  1.00  1.24           H  
ATOM    759 3HG2 THR A  48      21.102  13.117   5.957  1.00  1.24           H  
ATOM    760  N   GLU A  49      22.841  15.634   1.968  1.00  1.19           N  
ATOM    761  CA  GLU A  49      23.060  16.840   1.135  1.00  1.19           C  
ATOM    762  C   GLU A  49      21.727  17.247   0.486  1.00  1.19           C  
ATOM    763  O   GLU A  49      20.885  16.378   0.257  1.00  1.19           O  
ATOM    764  CB  GLU A  49      24.143  16.626   0.070  1.00  1.19           C  
ATOM    765  CG  GLU A  49      25.550  16.377   0.617  1.00  1.19           C  
ATOM    766  CD  GLU A  49      26.614  16.270  -0.463  1.00  1.19           C  
ATOM    767  OE1 GLU A  49      26.281  16.394  -1.618  1.00  1.19           O  
ATOM    768  OE2 GLU A  49      27.760  16.083  -0.122  1.00  1.19           O  
ATOM    769  H   GLU A  49      22.342  14.832   1.583  1.00  1.19           H  
ATOM    770  HA  GLU A  49      23.382  17.659   1.779  1.00  1.19           H  
ATOM    771 1HB  GLU A  49      23.874  15.778  -0.551  1.00  1.19           H  
ATOM    772 2HB  GLU A  49      24.186  17.500  -0.581  1.00  1.19           H  
ATOM    773 1HG  GLU A  49      25.815  17.188   1.297  1.00  1.19           H  
ATOM    774 2HG  GLU A  49      25.533  15.459   1.186  1.00  1.19           H  
ATOM    775  N   LEU A  50      21.511  18.564   0.238  1.00  1.11           N  
ATOM    776  CA  LEU A  50      20.199  19.039  -0.255  1.00  1.11           C  
ATOM    777  C   LEU A  50      19.979  19.720  -1.635  1.00  1.11           C  
ATOM    778  O   LEU A  50      18.870  19.631  -2.152  1.00  1.11           O  
ATOM    779  CB  LEU A  50      19.636  20.012   0.774  1.00  1.11           C  
ATOM    780  CG  LEU A  50      19.378  19.445   2.164  1.00  1.11           C  
ATOM    781  CD1 LEU A  50      18.904  20.558   3.070  1.00  1.11           C  
ATOM    782  CD2 LEU A  50      18.353  18.345   2.065  1.00  1.11           C  
ATOM    783  H   LEU A  50      22.245  19.233   0.420  1.00  1.11           H  
ATOM    784  HA  LEU A  50      19.549  18.167  -0.250  1.00  1.11           H  
ATOM    785 1HB  LEU A  50      20.329  20.844   0.876  1.00  1.11           H  
ATOM    786 2HB  LEU A  50      18.690  20.398   0.394  1.00  1.11           H  
ATOM    787  HG  LEU A  50      20.302  19.042   2.578  1.00  1.11           H  
ATOM    788 1HD1 LEU A  50      18.721  20.162   4.070  1.00  1.11           H  
ATOM    789 2HD1 LEU A  50      19.666  21.335   3.123  1.00  1.11           H  
ATOM    790 3HD1 LEU A  50      17.981  20.980   2.673  1.00  1.11           H  
ATOM    791 1HD2 LEU A  50      18.161  17.930   3.054  1.00  1.11           H  
ATOM    792 2HD2 LEU A  50      17.427  18.745   1.653  1.00  1.11           H  
ATOM    793 3HD2 LEU A  50      18.731  17.561   1.409  1.00  1.11           H  
ATOM    794  N   THR A  51      20.905  20.534  -2.168  1.00  1.02           N  
ATOM    795  CA  THR A  51      20.523  21.326  -3.377  1.00  1.02           C  
ATOM    796  C   THR A  51      21.548  21.389  -4.517  1.00  1.02           C  
ATOM    797  O   THR A  51      22.731  21.120  -4.299  1.00  1.02           O  
ATOM    798  CB  THR A  51      20.190  22.785  -2.981  1.00  1.02           C  
ATOM    799  OG1 THR A  51      21.370  23.426  -2.476  1.00  1.02           O  
ATOM    800  CG2 THR A  51      19.102  22.846  -1.923  1.00  1.02           C  
ATOM    801  H   THR A  51      21.826  20.607  -1.767  1.00  1.02           H  
ATOM    802  HA  THR A  51      19.627  20.884  -3.805  1.00  1.02           H  
ATOM    803  HB  THR A  51      19.843  23.315  -3.872  1.00  1.02           H  
ATOM    804  HG1 THR A  51      22.051  23.413  -3.151  1.00  1.02           H  
ATOM    805 1HG2 THR A  51      18.880  23.884  -1.689  1.00  1.02           H  
ATOM    806 2HG2 THR A  51      18.226  22.364  -2.305  1.00  1.02           H  
ATOM    807 3HG2 THR A  51      19.423  22.348  -1.026  1.00  1.02           H  
ATOM    808  N   LEU A  52      21.101  21.796  -5.734  1.00  0.92           N  
ATOM    809  CA  LEU A  52      22.095  22.039  -6.797  1.00  0.92           C  
ATOM    810  C   LEU A  52      21.565  23.019  -7.919  1.00  0.92           C  
ATOM    811  O   LEU A  52      20.389  22.960  -8.288  1.00  0.92           O  
ATOM    812  CB  LEU A  52      22.455  20.699  -7.459  1.00  0.92           C  
ATOM    813  CG  LEU A  52      23.714  20.695  -8.279  1.00  0.92           C  
ATOM    814  CD1 LEU A  52      24.860  20.834  -7.301  1.00  0.92           C  
ATOM    815  CD2 LEU A  52      23.854  19.417  -9.102  1.00  0.92           C  
ATOM    816  H   LEU A  52      20.101  21.969  -5.873  1.00  0.92           H  
ATOM    817  HA  LEU A  52      22.987  22.420  -6.324  1.00  0.92           H  
ATOM    818 1HB  LEU A  52      22.525  19.917  -6.702  1.00  0.92           H  
ATOM    819 2HB  LEU A  52      21.667  20.453  -8.142  1.00  0.92           H  
ATOM    820  HG  LEU A  52      23.712  21.549  -8.941  1.00  0.92           H  
ATOM    821 1HD1 LEU A  52      25.782  20.854  -7.814  1.00  0.92           H  
ATOM    822 2HD1 LEU A  52      24.747  21.744  -6.729  1.00  0.92           H  
ATOM    823 3HD1 LEU A  52      24.853  19.983  -6.621  1.00  0.92           H  
ATOM    824 1HD2 LEU A  52      24.777  19.437  -9.656  1.00  0.92           H  
ATOM    825 2HD2 LEU A  52      23.858  18.589  -8.454  1.00  0.92           H  
ATOM    826 3HD2 LEU A  52      23.046  19.319  -9.795  1.00  0.92           H  
ATOM    827  N   PRO A  53      22.390  23.973  -8.430  1.00  0.83           N  
ATOM    828  CA  PRO A  53      22.160  24.809  -9.625  1.00  0.83           C  
ATOM    829  C   PRO A  53      22.106  24.044 -10.965  1.00  0.83           C  
ATOM    830  O   PRO A  53      22.857  23.088 -11.168  1.00  0.83           O  
ATOM    831  CB  PRO A  53      23.354  25.770  -9.603  1.00  0.83           C  
ATOM    832  CG  PRO A  53      23.850  25.768  -8.183  1.00  0.83           C  
ATOM    833  CD  PRO A  53      23.599  24.372  -7.676  1.00  0.83           C  
ATOM    834  HA  PRO A  53      21.222  25.368  -9.482  1.00  0.83           H  
ATOM    835 1HB  PRO A  53      24.108  25.443 -10.327  1.00  0.83           H  
ATOM    836 2HB  PRO A  53      23.025  26.768  -9.929  1.00  0.83           H  
ATOM    837 1HG  PRO A  53      24.917  26.041  -8.159  1.00  0.83           H  
ATOM    838 2HG  PRO A  53      23.316  26.533  -7.598  1.00  0.83           H  
ATOM    839 1HD  PRO A  53      24.449  23.725  -7.914  1.00  0.83           H  
ATOM    840 2HD  PRO A  53      23.403  24.457  -6.598  1.00  0.83           H  
ATOM    841  N   LYS A  54      21.313  24.554 -11.915  1.00  0.75           N  
ATOM    842  CA  LYS A  54      21.208  23.956 -13.258  1.00  0.75           C  
ATOM    843  C   LYS A  54      22.521  23.884 -13.990  1.00  0.75           C  
ATOM    844  O   LYS A  54      23.296  24.840 -14.005  1.00  0.75           O  
ATOM    845  CB  LYS A  54      20.254  24.706 -14.184  1.00  0.75           C  
ATOM    846  CG  LYS A  54      20.066  24.021 -15.551  1.00  0.75           C  
ATOM    847  CD  LYS A  54      18.985  24.668 -16.389  1.00  0.75           C  
ATOM    848  CE  LYS A  54      18.838  23.941 -17.727  1.00  0.75           C  
ATOM    849  NZ  LYS A  54      17.719  24.491 -18.540  1.00  0.75           N  
ATOM    850  H   LYS A  54      20.736  25.350 -11.688  1.00  0.75           H  
ATOM    851  HA  LYS A  54      20.832  22.941 -13.146  1.00  0.75           H  
ATOM    852 1HB  LYS A  54      19.334  24.777 -13.760  1.00  0.75           H  
ATOM    853 2HB  LYS A  54      20.618  25.714 -14.353  1.00  0.75           H  
ATOM    854 1HG  LYS A  54      20.991  24.076 -16.117  1.00  0.75           H  
ATOM    855 2HG  LYS A  54      19.818  22.970 -15.398  1.00  0.75           H  
ATOM    856 1HD  LYS A  54      18.038  24.622 -15.857  1.00  0.75           H  
ATOM    857 2HD  LYS A  54      19.235  25.712 -16.570  1.00  0.75           H  
ATOM    858 1HE  LYS A  54      19.766  24.042 -18.287  1.00  0.75           H  
ATOM    859 2HE  LYS A  54      18.655  22.882 -17.540  1.00  0.75           H  
ATOM    860 1HZ  LYS A  54      17.656  23.986 -19.412  1.00  0.75           H  
ATOM    861 2HZ  LYS A  54      16.853  24.381 -18.024  1.00  0.75           H  
ATOM    862 3HZ  LYS A  54      17.881  25.467 -18.727  1.00  0.75           H  
ATOM    863  N   GLY A  55      22.766  22.735 -14.602  1.00  0.70           N  
ATOM    864  CA  GLY A  55      23.952  22.528 -15.408  1.00  0.70           C  
ATOM    865  C   GLY A  55      25.067  21.924 -14.613  1.00  0.70           C  
ATOM    866  O   GLY A  55      26.029  21.411 -15.181  1.00  0.70           O  
ATOM    867  H   GLY A  55      22.090  21.975 -14.512  1.00  0.70           H  
ATOM    868 1HA  GLY A  55      23.732  21.891 -16.253  1.00  0.70           H  
ATOM    869 2HA  GLY A  55      24.278  23.486 -15.815  1.00  0.70           H  
ATOM    870  N   VAL A  56      24.933  21.898 -13.301  1.00  0.68           N  
ATOM    871  CA  VAL A  56      26.010  21.349 -12.532  1.00  0.68           C  
ATOM    872  C   VAL A  56      25.964  19.841 -12.534  1.00  0.68           C  
ATOM    873  O   VAL A  56      24.905  19.228 -12.337  1.00  0.68           O  
ATOM    874  CB  VAL A  56      25.979  21.860 -11.101  1.00  0.68           C  
ATOM    875  CG1 VAL A  56      27.115  21.209 -10.328  1.00  0.68           C  
ATOM    876  CG2 VAL A  56      26.116  23.363 -11.078  1.00  0.68           C  
ATOM    877  H   VAL A  56      24.124  22.304 -12.823  1.00  0.68           H  
ATOM    878  HA  VAL A  56      26.946  21.652 -12.975  1.00  0.68           H  
ATOM    879  HB  VAL A  56      25.053  21.597 -10.659  1.00  0.68           H  
ATOM    880 1HG1 VAL A  56      27.120  21.568  -9.321  1.00  0.68           H  
ATOM    881 2HG1 VAL A  56      26.999  20.134 -10.330  1.00  0.68           H  
ATOM    882 3HG1 VAL A  56      28.063  21.470 -10.803  1.00  0.68           H  
ATOM    883 1HG2 VAL A  56      26.080  23.713 -10.049  1.00  0.68           H  
ATOM    884 2HG2 VAL A  56      27.052  23.650 -11.516  1.00  0.68           H  
ATOM    885 3HG2 VAL A  56      25.298  23.807 -11.644  1.00  0.68           H  
ATOM    886  N   VAL A  57      27.118  19.251 -12.835  1.00  0.67           N  
ATOM    887  CA  VAL A  57      27.265  17.810 -12.856  1.00  0.67           C  
ATOM    888  C   VAL A  57      28.198  17.403 -11.739  1.00  0.67           C  
ATOM    889  O   VAL A  57      29.302  17.943 -11.605  1.00  0.67           O  
ATOM    890  CB  VAL A  57      27.864  17.297 -14.169  1.00  0.67           C  
ATOM    891  CG1 VAL A  57      28.007  15.783 -14.129  1.00  0.67           C  
ATOM    892  CG2 VAL A  57      27.030  17.713 -15.316  1.00  0.67           C  
ATOM    893  H   VAL A  57      27.919  19.847 -13.040  1.00  0.67           H  
ATOM    894  HA  VAL A  57      26.294  17.355 -12.704  1.00  0.67           H  
ATOM    895  HB  VAL A  57      28.827  17.687 -14.255  1.00  0.67           H  
ATOM    896 1HG1 VAL A  57      28.455  15.449 -15.053  1.00  0.67           H  
ATOM    897 2HG1 VAL A  57      28.641  15.483 -13.294  1.00  0.67           H  
ATOM    898 3HG1 VAL A  57      27.019  15.328 -14.016  1.00  0.67           H  
ATOM    899 1HG2 VAL A  57      27.474  17.358 -16.245  1.00  0.67           H  
ATOM    900 2HG2 VAL A  57      26.058  17.278 -15.185  1.00  0.67           H  
ATOM    901 3HG2 VAL A  57      26.958  18.801 -15.334  1.00  0.67           H  
ATOM    902  N   ILE A  58      27.715  16.494 -10.922  1.00  0.69           N  
ATOM    903  CA  ILE A  58      28.452  15.980  -9.791  1.00  0.69           C  
ATOM    904  C   ILE A  58      28.839  14.529 -10.032  1.00  0.69           C  
ATOM    905  O   ILE A  58      28.003  13.708 -10.420  1.00  0.69           O  
ATOM    906  CB  ILE A  58      27.610  16.094  -8.519  1.00  0.69           C  
ATOM    907  CG1 ILE A  58      27.157  17.557  -8.300  1.00  0.69           C  
ATOM    908  CG2 ILE A  58      28.399  15.583  -7.324  1.00  0.69           C  
ATOM    909  CD1 ILE A  58      28.278  18.531  -8.133  1.00  0.69           C  
ATOM    910  H   ILE A  58      26.784  16.129 -11.116  1.00  0.69           H  
ATOM    911  HA  ILE A  58      29.367  16.559  -9.667  1.00  0.69           H  
ATOM    912  HB  ILE A  58      26.718  15.499  -8.645  1.00  0.69           H  
ATOM    913 1HG1 ILE A  58      26.551  17.862  -9.148  1.00  0.69           H  
ATOM    914 2HG1 ILE A  58      26.548  17.606  -7.406  1.00  0.69           H  
ATOM    915 1HG2 ILE A  58      27.795  15.650  -6.425  1.00  0.69           H  
ATOM    916 2HG2 ILE A  58      28.677  14.551  -7.493  1.00  0.69           H  
ATOM    917 3HG2 ILE A  58      29.300  16.185  -7.203  1.00  0.69           H  
ATOM    918 1HD1 ILE A  58      27.875  19.526  -7.976  1.00  0.69           H  
ATOM    919 2HD1 ILE A  58      28.879  18.246  -7.271  1.00  0.69           H  
ATOM    920 3HD1 ILE A  58      28.905  18.531  -9.024  1.00  0.69           H  
ATOM    921  N   GLY A  59      30.100  14.198  -9.815  1.00  0.72           N  
ATOM    922  CA  GLY A  59      30.530  12.819  -9.989  1.00  0.72           C  
ATOM    923  C   GLY A  59      30.789  12.436 -11.450  1.00  0.72           C  
ATOM    924  O   GLY A  59      31.036  13.305 -12.291  1.00  0.72           O  
ATOM    925  H   GLY A  59      30.779  14.906  -9.518  1.00  0.72           H  
ATOM    926 1HA  GLY A  59      31.440  12.657  -9.408  1.00  0.72           H  
ATOM    927 2HA  GLY A  59      29.764  12.192  -9.560  1.00  0.72           H  
ATOM    928  N   CYS A  60      30.735  11.133 -11.772  1.00  0.77           N  
ATOM    929  CA  CYS A  60      30.348  10.031 -10.876  1.00  0.77           C  
ATOM    930  C   CYS A  60      31.385   9.649  -9.814  1.00  0.77           C  
ATOM    931  O   CYS A  60      32.580   9.562 -10.102  1.00  0.77           O  
ATOM    932  CB  CYS A  60      30.025   8.827 -11.726  1.00  0.77           C  
ATOM    933  SG  CYS A  60      28.598   9.040 -12.777  1.00  0.77           S  
ATOM    934  H   CYS A  60      30.965  10.882 -12.726  1.00  0.77           H  
ATOM    935  HA  CYS A  60      29.432  10.298 -10.372  1.00  0.77           H  
ATOM    936 1HB  CYS A  60      30.862   8.612 -12.350  1.00  0.77           H  
ATOM    937 2HB  CYS A  60      29.843   7.979 -11.099  1.00  0.77           H  
ATOM    938  HG  CYS A  60      27.702   9.115 -11.784  1.00  0.77           H  
ATOM    939  N   TYR A  61      30.918   9.328  -8.599  1.00  0.84           N  
ATOM    940  CA  TYR A  61      31.848   8.940  -7.525  1.00  0.84           C  
ATOM    941  C   TYR A  61      31.381   7.791  -6.628  1.00  0.84           C  
ATOM    942  O   TYR A  61      30.199   7.454  -6.565  1.00  0.84           O  
ATOM    943  CB  TYR A  61      32.146  10.140  -6.626  1.00  0.84           C  
ATOM    944  CG  TYR A  61      30.906  10.615  -5.857  1.00  0.84           C  
ATOM    945  CD1 TYR A  61      30.635  10.141  -4.577  1.00  0.84           C  
ATOM    946  CD2 TYR A  61      30.036  11.513  -6.450  1.00  0.84           C  
ATOM    947  CE1 TYR A  61      29.490  10.577  -3.904  1.00  0.84           C  
ATOM    948  CE2 TYR A  61      28.909  11.943  -5.788  1.00  0.84           C  
ATOM    949  CZ  TYR A  61      28.631  11.484  -4.528  1.00  0.84           C  
ATOM    950  OH  TYR A  61      27.505  11.945  -3.892  1.00  0.84           O  
ATOM    951  H   TYR A  61      29.917   9.414  -8.409  1.00  0.84           H  
ATOM    952  HA  TYR A  61      32.772   8.620  -7.987  1.00  0.84           H  
ATOM    953 1HB  TYR A  61      32.921   9.877  -5.907  1.00  0.84           H  
ATOM    954 2HB  TYR A  61      32.520  10.969  -7.234  1.00  0.84           H  
ATOM    955  HD1 TYR A  61      31.315   9.432  -4.106  1.00  0.84           H  
ATOM    956  HD2 TYR A  61      30.244  11.878  -7.433  1.00  0.84           H  
ATOM    957  HE1 TYR A  61      29.268  10.208  -2.900  1.00  0.84           H  
ATOM    958  HE2 TYR A  61      28.233  12.645  -6.267  1.00  0.84           H  
ATOM    959  HH  TYR A  61      27.097  12.635  -4.426  1.00  0.84           H  
ATOM    960  N   ARG A  62      32.350   7.205  -5.926  1.00  0.93           N  
ATOM    961  CA  ARG A  62      32.154   6.078  -5.013  1.00  0.93           C  
ATOM    962  C   ARG A  62      33.079   6.132  -3.808  1.00  0.93           C  
ATOM    963  O   ARG A  62      34.216   6.600  -3.897  1.00  0.93           O  
ATOM    964  CB  ARG A  62      32.405   4.738  -5.697  1.00  0.93           C  
ATOM    965  CG  ARG A  62      32.091   3.541  -4.836  1.00  0.93           C  
ATOM    966  CD  ARG A  62      32.068   2.289  -5.563  1.00  0.93           C  
ATOM    967  NE  ARG A  62      33.358   1.771  -5.907  1.00  0.93           N  
ATOM    968  CZ  ARG A  62      34.044   0.907  -5.136  1.00  0.93           C  
ATOM    969  NH1 ARG A  62      33.568   0.527  -3.974  1.00  0.93           N  
ATOM    970  NH2 ARG A  62      35.186   0.429  -5.543  1.00  0.93           N  
ATOM    971  H   ARG A  62      33.291   7.558  -6.062  1.00  0.93           H  
ATOM    972  HA  ARG A  62      31.122   6.097  -4.660  1.00  0.93           H  
ATOM    973 1HB  ARG A  62      31.792   4.649  -6.566  1.00  0.93           H  
ATOM    974 2HB  ARG A  62      33.447   4.671  -6.011  1.00  0.93           H  
ATOM    975 1HG  ARG A  62      32.869   3.427  -4.099  1.00  0.93           H  
ATOM    976 2HG  ARG A  62      31.127   3.674  -4.344  1.00  0.93           H  
ATOM    977 1HD  ARG A  62      31.561   1.553  -4.961  1.00  0.93           H  
ATOM    978 2HD  ARG A  62      31.528   2.436  -6.485  1.00  0.93           H  
ATOM    979  HE  ARG A  62      33.758   2.040  -6.796  1.00  0.93           H  
ATOM    980 1HH1 ARG A  62      32.698   0.905  -3.635  1.00  0.93           H  
ATOM    981 2HH1 ARG A  62      34.093  -0.129  -3.398  1.00  0.93           H  
ATOM    982 1HH2 ARG A  62      35.560   0.717  -6.435  1.00  0.93           H  
ATOM    983 2HH2 ARG A  62      35.691  -0.211  -4.949  1.00  0.93           H  
ATOM    984  N   ARG A  63      32.598   5.664  -2.662  1.00  1.03           N  
ATOM    985  CA  ARG A  63      33.501   5.526  -1.525  1.00  1.03           C  
ATOM    986  C   ARG A  63      34.004   4.078  -1.511  1.00  1.03           C  
ATOM    987  O   ARG A  63      33.201   3.150  -1.635  1.00  1.03           O  
ATOM    988  CB  ARG A  63      32.788   5.834  -0.222  1.00  1.03           C  
ATOM    989  CG  ARG A  63      32.475   7.305   0.042  1.00  1.03           C  
ATOM    990  CD  ARG A  63      31.277   7.739  -0.726  1.00  1.03           C  
ATOM    991  NE  ARG A  63      30.703   8.978  -0.245  1.00  1.03           N  
ATOM    992  CZ  ARG A  63      31.077  10.209  -0.612  1.00  1.03           C  
ATOM    993  NH1 ARG A  63      32.066  10.364  -1.441  1.00  1.03           N  
ATOM    994  NH2 ARG A  63      30.440  11.256  -0.137  1.00  1.03           N  
ATOM    995  H   ARG A  63      31.639   5.349  -2.602  1.00  1.03           H  
ATOM    996  HA  ARG A  63      34.346   6.200  -1.640  1.00  1.03           H  
ATOM    997 1HB  ARG A  63      31.852   5.288  -0.168  1.00  1.03           H  
ATOM    998 2HB  ARG A  63      33.417   5.487   0.599  1.00  1.03           H  
ATOM    999 1HG  ARG A  63      32.270   7.448   1.108  1.00  1.03           H  
ATOM   1000 2HG  ARG A  63      33.327   7.921  -0.255  1.00  1.03           H  
ATOM   1001 1HD  ARG A  63      31.545   7.877  -1.767  1.00  1.03           H  
ATOM   1002 2HD  ARG A  63      30.513   6.970  -0.650  1.00  1.03           H  
ATOM   1003  HE  ARG A  63      29.923   8.886   0.403  1.00  1.03           H  
ATOM   1004 1HH1 ARG A  63      32.541   9.546  -1.798  1.00  1.03           H  
ATOM   1005 2HH1 ARG A  63      32.341  11.294  -1.723  1.00  1.03           H  
ATOM   1006 1HH2 ARG A  63      29.662  11.126   0.498  1.00  1.03           H  
ATOM   1007 2HH2 ARG A  63      30.714  12.189  -0.413  1.00  1.03           H  
ATOM   1008  N   ASN A  64      35.321   3.906  -1.372  1.00  1.11           N  
ATOM   1009  CA  ASN A  64      35.987   2.602  -1.335  1.00  1.11           C  
ATOM   1010  C   ASN A  64      36.086   2.117   0.090  1.00  1.11           C  
ATOM   1011  O   ASN A  64      36.007   2.920   0.998  1.00  1.11           O  
ATOM   1012  CB  ASN A  64      37.384   2.679  -1.922  1.00  1.11           C  
ATOM   1013  CG  ASN A  64      37.430   2.945  -3.383  1.00  1.11           C  
ATOM   1014  OD1 ASN A  64      36.660   2.387  -4.172  1.00  1.11           O  
ATOM   1015  ND2 ASN A  64      38.343   3.780  -3.763  1.00  1.11           N  
ATOM   1016  H   ASN A  64      35.897   4.736  -1.280  1.00  1.11           H  
ATOM   1017  HA  ASN A  64      35.390   1.879  -1.892  1.00  1.11           H  
ATOM   1018 1HB  ASN A  64      37.934   3.475  -1.412  1.00  1.11           H  
ATOM   1019 2HB  ASN A  64      37.911   1.745  -1.719  1.00  1.11           H  
ATOM   1020 1HD2 ASN A  64      38.443   4.006  -4.730  1.00  1.11           H  
ATOM   1021 2HD2 ASN A  64      38.947   4.204  -3.087  1.00  1.11           H  
ATOM   1022  N   GLU A  65      36.283   0.817   0.288  1.00  1.16           N  
ATOM   1023  CA  GLU A  65      36.457   0.275   1.632  1.00  1.16           C  
ATOM   1024  C   GLU A  65      37.750   0.792   2.260  1.00  1.16           C  
ATOM   1025  O   GLU A  65      38.784   0.801   1.591  1.00  1.16           O  
ATOM   1026  CB  GLU A  65      36.488  -1.258   1.584  1.00  1.16           C  
ATOM   1027  CG  GLU A  65      36.547  -1.944   2.954  1.00  1.16           C  
ATOM   1028  CD  GLU A  65      36.550  -3.452   2.885  1.00  1.16           C  
ATOM   1029  OE1 GLU A  65      36.573  -3.988   1.804  1.00  1.16           O  
ATOM   1030  OE2 GLU A  65      36.527  -4.067   3.926  1.00  1.16           O  
ATOM   1031  H   GLU A  65      36.309   0.190  -0.505  1.00  1.16           H  
ATOM   1032  HA  GLU A  65      35.611   0.591   2.231  1.00  1.16           H  
ATOM   1033 1HB  GLU A  65      35.598  -1.620   1.066  1.00  1.16           H  
ATOM   1034 2HB  GLU A  65      37.354  -1.584   1.010  1.00  1.16           H  
ATOM   1035 1HG  GLU A  65      37.443  -1.619   3.480  1.00  1.16           H  
ATOM   1036 2HG  GLU A  65      35.682  -1.630   3.530  1.00  1.16           H  
ATOM   1037  N   PRO A  66      37.730   1.208   3.537  1.00  1.16           N  
ATOM   1038  CA  PRO A  66      36.652   1.315   4.523  1.00  1.16           C  
ATOM   1039  C   PRO A  66      35.727   2.477   4.222  1.00  1.16           C  
ATOM   1040  O   PRO A  66      36.119   3.397   3.527  1.00  1.16           O  
ATOM   1041  CB  PRO A  66      37.419   1.544   5.830  1.00  1.16           C  
ATOM   1042  CG  PRO A  66      38.681   2.232   5.398  1.00  1.16           C  
ATOM   1043  CD  PRO A  66      39.027   1.602   4.061  1.00  1.16           C  
ATOM   1044  HA  PRO A  66      36.089   0.379   4.576  1.00  1.16           H  
ATOM   1045 1HB  PRO A  66      36.816   2.160   6.519  1.00  1.16           H  
ATOM   1046 2HB  PRO A  66      37.604   0.582   6.332  1.00  1.16           H  
ATOM   1047 1HG  PRO A  66      38.499   3.317   5.314  1.00  1.16           H  
ATOM   1048 2HG  PRO A  66      39.471   2.097   6.150  1.00  1.16           H  
ATOM   1049 1HD  PRO A  66      39.487   2.335   3.390  1.00  1.16           H  
ATOM   1050 2HD  PRO A  66      39.661   0.714   4.190  1.00  1.16           H  
ATOM   1051  N   ASN A  67      34.555   2.482   4.847  1.00  1.11           N  
ATOM   1052  CA  ASN A  67      33.535   3.530   4.692  1.00  1.11           C  
ATOM   1053  C   ASN A  67      32.850   3.570   3.311  1.00  1.11           C  
ATOM   1054  O   ASN A  67      32.566   4.639   2.778  1.00  1.11           O  
ATOM   1055  CB  ASN A  67      34.159   4.911   4.927  1.00  1.11           C  
ATOM   1056  CG  ASN A  67      34.885   5.023   6.244  1.00  1.11           C  
ATOM   1057  OD1 ASN A  67      34.328   4.715   7.303  1.00  1.11           O  
ATOM   1058  ND2 ASN A  67      36.135   5.444   6.195  1.00  1.11           N  
ATOM   1059  H   ASN A  67      34.321   1.694   5.435  1.00  1.11           H  
ATOM   1060  HA  ASN A  67      32.753   3.360   5.431  1.00  1.11           H  
ATOM   1061 1HB  ASN A  67      34.809   5.221   4.114  1.00  1.11           H  
ATOM   1062 2HB  ASN A  67      33.349   5.640   4.948  1.00  1.11           H  
ATOM   1063 1HD2 ASN A  67      36.663   5.527   7.038  1.00  1.11           H  
ATOM   1064 2HD2 ASN A  67      36.584   5.682   5.302  1.00  1.11           H  
ATOM   1065  N   GLU A  68      32.507   2.388   2.770  1.00  1.02           N  
ATOM   1066  CA  GLU A  68      31.738   2.345   1.520  1.00  1.02           C  
ATOM   1067  C   GLU A  68      30.323   2.786   1.860  1.00  1.02           C  
ATOM   1068  O   GLU A  68      29.884   2.573   2.989  1.00  1.02           O  
ATOM   1069  CB  GLU A  68      31.655   0.944   0.906  1.00  1.02           C  
ATOM   1070  CG  GLU A  68      32.937   0.346   0.446  1.00  1.02           C  
ATOM   1071  CD  GLU A  68      32.747  -0.938  -0.328  1.00  1.02           C  
ATOM   1072  OE1 GLU A  68      31.806  -1.655  -0.060  1.00  1.02           O  
ATOM   1073  OE2 GLU A  68      33.562  -1.202  -1.192  1.00  1.02           O  
ATOM   1074  H   GLU A  68      32.774   1.535   3.227  1.00  1.02           H  
ATOM   1075  HA  GLU A  68      32.170   3.035   0.800  1.00  1.02           H  
ATOM   1076 1HB  GLU A  68      31.197   0.259   1.617  1.00  1.02           H  
ATOM   1077 2HB  GLU A  68      31.008   0.991   0.035  1.00  1.02           H  
ATOM   1078 1HG  GLU A  68      33.442   1.062  -0.183  1.00  1.02           H  
ATOM   1079 2HG  GLU A  68      33.549   0.156   1.313  1.00  1.02           H  
ATOM   1080  N   GLN A  69      29.601   3.390   0.913  1.00  0.93           N  
ATOM   1081  CA  GLN A  69      28.240   3.825   1.230  1.00  0.93           C  
ATOM   1082  C   GLN A  69      27.152   3.421   0.239  1.00  0.93           C  
ATOM   1083  O   GLN A  69      27.379   3.330  -0.969  1.00  0.93           O  
ATOM   1084  CB  GLN A  69      28.191   5.352   1.324  1.00  0.93           C  
ATOM   1085  CG  GLN A  69      29.066   5.975   2.398  1.00  0.93           C  
ATOM   1086  CD  GLN A  69      28.942   7.475   2.418  1.00  0.93           C  
ATOM   1087  OE1 GLN A  69      28.750   8.118   1.381  1.00  0.93           O  
ATOM   1088  NE2 GLN A  69      29.028   8.040   3.585  1.00  0.93           N  
ATOM   1089  H   GLN A  69      29.992   3.550  -0.002  1.00  0.93           H  
ATOM   1090  HA  GLN A  69      27.964   3.404   2.198  1.00  0.93           H  
ATOM   1091 1HB  GLN A  69      28.478   5.777   0.364  1.00  0.93           H  
ATOM   1092 2HB  GLN A  69      27.158   5.660   1.517  1.00  0.93           H  
ATOM   1093 1HG  GLN A  69      28.751   5.596   3.373  1.00  0.93           H  
ATOM   1094 2HG  GLN A  69      30.111   5.718   2.219  1.00  0.93           H  
ATOM   1095 1HE2 GLN A  69      28.927   9.035   3.682  1.00  0.93           H  
ATOM   1096 2HE2 GLN A  69      29.196   7.476   4.393  1.00  0.93           H  
ATOM   1097  N   ASP A  70      25.956   3.230   0.800  1.00  0.84           N  
ATOM   1098  CA  ASP A  70      24.675   3.063   0.108  1.00  0.84           C  
ATOM   1099  C   ASP A  70      24.054   4.452   0.045  1.00  0.84           C  
ATOM   1100  O   ASP A  70      24.029   5.162   1.063  1.00  0.84           O  
ATOM   1101  CB  ASP A  70      23.707   2.141   0.875  1.00  0.84           C  
ATOM   1102  CG  ASP A  70      22.425   1.717   0.102  1.00  0.84           C  
ATOM   1103  OD1 ASP A  70      21.457   2.436   0.088  1.00  0.84           O  
ATOM   1104  OD2 ASP A  70      22.420   0.608  -0.385  1.00  0.84           O  
ATOM   1105  H   ASP A  70      25.924   3.279   1.809  1.00  0.84           H  
ATOM   1106  HA  ASP A  70      24.839   2.696  -0.907  1.00  0.84           H  
ATOM   1107 1HB  ASP A  70      24.230   1.252   1.208  1.00  0.84           H  
ATOM   1108 2HB  ASP A  70      23.380   2.660   1.776  1.00  0.84           H  
ATOM   1109  N   VAL A  71      23.597   4.869  -1.129  1.00  0.78           N  
ATOM   1110  CA  VAL A  71      22.980   6.189  -1.219  1.00  0.78           C  
ATOM   1111  C   VAL A  71      21.574   6.215  -1.789  1.00  0.78           C  
ATOM   1112  O   VAL A  71      21.276   5.587  -2.811  1.00  0.78           O  
ATOM   1113  CB  VAL A  71      23.876   7.106  -2.056  1.00  0.78           C  
ATOM   1114  CG1 VAL A  71      24.110   6.503  -3.375  1.00  0.78           C  
ATOM   1115  CG2 VAL A  71      23.203   8.517  -2.235  1.00  0.78           C  
ATOM   1116  H   VAL A  71      23.654   4.259  -1.944  1.00  0.78           H  
ATOM   1117  HA  VAL A  71      22.931   6.603  -0.215  1.00  0.78           H  
ATOM   1118  HB  VAL A  71      24.824   7.193  -1.561  1.00  0.78           H  
ATOM   1119 1HG1 VAL A  71      24.773   7.140  -3.950  1.00  0.78           H  
ATOM   1120 2HG1 VAL A  71      24.570   5.519  -3.255  1.00  0.78           H  
ATOM   1121 3HG1 VAL A  71      23.154   6.406  -3.875  1.00  0.78           H  
ATOM   1122 1HG2 VAL A  71      23.855   9.159  -2.824  1.00  0.78           H  
ATOM   1123 2HG2 VAL A  71      22.255   8.419  -2.755  1.00  0.78           H  
ATOM   1124 3HG2 VAL A  71      23.032   8.971  -1.252  1.00  0.78           H  
ATOM   1125  N   LEU A  72      20.718   6.991  -1.129  1.00  0.74           N  
ATOM   1126  CA  LEU A  72      19.368   7.247  -1.597  1.00  0.74           C  
ATOM   1127  C   LEU A  72      19.247   8.656  -2.102  1.00  0.74           C  
ATOM   1128  O   LEU A  72      19.612   9.597  -1.396  1.00  0.74           O  
ATOM   1129  CB  LEU A  72      18.302   7.029  -0.517  1.00  0.74           C  
ATOM   1130  CG  LEU A  72      16.858   7.528  -0.916  1.00  0.74           C  
ATOM   1131  CD1 LEU A  72      16.353   6.767  -2.040  1.00  0.74           C  
ATOM   1132  CD2 LEU A  72      15.929   7.378   0.220  1.00  0.74           C  
ATOM   1133  H   LEU A  72      21.042   7.435  -0.267  1.00  0.74           H  
ATOM   1134  HA  LEU A  72      19.159   6.568  -2.413  1.00  0.74           H  
ATOM   1135 1HB  LEU A  72      18.248   5.973  -0.289  1.00  0.74           H  
ATOM   1136 2HB  LEU A  72      18.603   7.560   0.381  1.00  0.74           H  
ATOM   1137  HG  LEU A  72      16.891   8.583  -1.201  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  72      15.377   7.099  -2.250  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  72      16.968   6.899  -2.881  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  72      16.323   5.778  -1.813  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  72      14.943   7.726  -0.079  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  72      15.865   6.354   0.513  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  72      16.280   7.962   1.034  1.00  0.74           H  
ATOM   1144  N   VAL A  73      18.760   8.815  -3.316  1.00  0.72           N  
ATOM   1145  CA  VAL A  73      18.548  10.143  -3.858  1.00  0.72           C  
ATOM   1146  C   VAL A  73      17.079  10.381  -4.185  1.00  0.72           C  
ATOM   1147  O   VAL A  73      16.488   9.611  -4.948  1.00  0.72           O  
ATOM   1148  CB  VAL A  73      19.421  10.311  -5.104  1.00  0.72           C  
ATOM   1149  CG1 VAL A  73      19.192   9.196  -6.045  1.00  0.72           C  
ATOM   1150  CG2 VAL A  73      19.062  11.577  -5.762  1.00  0.72           C  
ATOM   1151  H   VAL A  73      18.525   7.981  -3.861  1.00  0.72           H  
ATOM   1152  HA  VAL A  73      18.864  10.874  -3.114  1.00  0.72           H  
ATOM   1153  HB  VAL A  73      20.466  10.307  -4.822  1.00  0.72           H  
ATOM   1154 1HG1 VAL A  73      19.809   9.330  -6.923  1.00  0.72           H  
ATOM   1155 2HG1 VAL A  73      19.457   8.262  -5.555  1.00  0.72           H  
ATOM   1156 3HG1 VAL A  73      18.157   9.177  -6.328  1.00  0.72           H  
ATOM   1157 1HG2 VAL A  73      19.672  11.726  -6.648  1.00  0.72           H  
ATOM   1158 2HG2 VAL A  73      18.012  11.572  -6.043  1.00  0.72           H  
ATOM   1159 3HG2 VAL A  73      19.245  12.352  -5.051  1.00  0.72           H  
ATOM   1160  N   TYR A  74      16.524  11.502  -3.702  1.00  0.72           N  
ATOM   1161  CA  TYR A  74      15.106  11.886  -3.878  1.00  0.72           C  
ATOM   1162  C   TYR A  74      14.895  13.366  -4.166  1.00  0.72           C  
ATOM   1163  O   TYR A  74      15.440  14.225  -3.472  1.00  0.72           O  
ATOM   1164  CB  TYR A  74      14.312  11.506  -2.619  1.00  0.72           C  
ATOM   1165  CG  TYR A  74      12.902  12.083  -2.549  1.00  0.72           C  
ATOM   1166  CD1 TYR A  74      11.860  11.613  -3.336  1.00  0.72           C  
ATOM   1167  CD2 TYR A  74      12.669  13.099  -1.646  1.00  0.72           C  
ATOM   1168  CE1 TYR A  74      10.604  12.168  -3.220  1.00  0.72           C  
ATOM   1169  CE2 TYR A  74      11.422  13.655  -1.531  1.00  0.72           C  
ATOM   1170  CZ  TYR A  74      10.389  13.196  -2.310  1.00  0.72           C  
ATOM   1171  OH  TYR A  74       9.141  13.759  -2.180  1.00  0.72           O  
ATOM   1172  H   TYR A  74      17.117  12.078  -3.096  1.00  0.72           H  
ATOM   1173  HA  TYR A  74      14.707  11.333  -4.731  1.00  0.72           H  
ATOM   1174 1HB  TYR A  74      14.253  10.435  -2.514  1.00  0.72           H  
ATOM   1175 2HB  TYR A  74      14.857  11.869  -1.746  1.00  0.72           H  
ATOM   1176  HD1 TYR A  74      12.026  10.818  -4.043  1.00  0.72           H  
ATOM   1177  HD2 TYR A  74      13.484  13.462  -1.022  1.00  0.72           H  
ATOM   1178  HE1 TYR A  74       9.788  11.800  -3.837  1.00  0.72           H  
ATOM   1179  HE2 TYR A  74      11.249  14.460  -0.817  1.00  0.72           H  
ATOM   1180  HH  TYR A  74       8.499  13.262  -2.711  1.00  0.72           H  
ATOM   1181  N   VAL A  75      14.057  13.678  -5.159  1.00  0.72           N  
ATOM   1182  CA  VAL A  75      13.891  15.079  -5.560  1.00  0.72           C  
ATOM   1183  C   VAL A  75      12.529  15.702  -5.197  1.00  0.72           C  
ATOM   1184  O   VAL A  75      11.569  15.483  -5.933  1.00  0.72           O  
ATOM   1185  CB  VAL A  75      13.996  15.171  -7.105  1.00  0.72           C  
ATOM   1186  CG1 VAL A  75      13.895  16.612  -7.551  1.00  0.72           C  
ATOM   1187  CG2 VAL A  75      15.271  14.498  -7.603  1.00  0.72           C  
ATOM   1188  H   VAL A  75      13.584  12.937  -5.670  1.00  0.72           H  
ATOM   1189  HA  VAL A  75      14.707  15.654  -5.144  1.00  0.72           H  
ATOM   1190  HB  VAL A  75      13.148  14.649  -7.542  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  75      13.944  16.655  -8.631  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  75      12.952  17.035  -7.213  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  75      14.724  17.186  -7.128  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  75      15.304  14.557  -8.689  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  75      16.118  14.980  -7.206  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  75      15.279  13.457  -7.291  1.00  0.72           H  
ATOM   1197  N   PRO A  76      12.380  16.429  -4.060  1.00  0.72           N  
ATOM   1198  CA  PRO A  76      11.163  17.123  -3.687  1.00  0.72           C  
ATOM   1199  C   PRO A  76      10.875  18.346  -4.564  1.00  0.72           C  
ATOM   1200  O   PRO A  76       9.728  18.790  -4.621  1.00  0.72           O  
ATOM   1201  CB  PRO A  76      11.435  17.553  -2.243  1.00  0.72           C  
ATOM   1202  CG  PRO A  76      12.907  17.605  -2.134  1.00  0.72           C  
ATOM   1203  CD  PRO A  76      13.403  16.473  -3.017  1.00  0.72           C  
ATOM   1204  HA  PRO A  76      10.325  16.418  -3.728  1.00  0.72           H  
ATOM   1205 1HB  PRO A  76      10.963  18.525  -2.052  1.00  0.72           H  
ATOM   1206 2HB  PRO A  76      10.976  16.831  -1.551  1.00  0.72           H  
ATOM   1207 1HG  PRO A  76      13.265  18.584  -2.477  1.00  0.72           H  
ATOM   1208 2HG  PRO A  76      13.197  17.515  -1.087  1.00  0.72           H  
ATOM   1209 1HD  PRO A  76      14.346  16.716  -3.367  1.00  0.72           H  
ATOM   1210 2HD  PRO A  76      13.425  15.553  -2.470  1.00  0.72           H  
ATOM   1211  N   LYS A  77      11.886  18.884  -5.271  1.00  0.71           N  
ATOM   1212  CA  LYS A  77      11.625  20.039  -6.145  1.00  0.71           C  
ATOM   1213  C   LYS A  77      12.489  20.028  -7.403  1.00  0.71           C  
ATOM   1214  O   LYS A  77      13.720  19.937  -7.338  1.00  0.71           O  
ATOM   1215  CB  LYS A  77      11.831  21.360  -5.393  1.00  0.71           C  
ATOM   1216  CG  LYS A  77      11.493  22.615  -6.193  1.00  0.71           C  
ATOM   1217  CD  LYS A  77      11.643  23.867  -5.344  1.00  0.71           C  
ATOM   1218  CE  LYS A  77      11.311  25.113  -6.142  1.00  0.71           C  
ATOM   1219  NZ  LYS A  77      11.429  26.350  -5.318  1.00  0.71           N  
ATOM   1220  H   LYS A  77      12.846  18.533  -5.187  1.00  0.71           H  
ATOM   1221  HA  LYS A  77      10.586  20.006  -6.469  1.00  0.71           H  
ATOM   1222 1HB  LYS A  77      11.234  21.360  -4.484  1.00  0.71           H  
ATOM   1223 2HB  LYS A  77      12.868  21.446  -5.108  1.00  0.71           H  
ATOM   1224 1HG  LYS A  77      12.171  22.694  -7.048  1.00  0.71           H  
ATOM   1225 2HG  LYS A  77      10.472  22.547  -6.567  1.00  0.71           H  
ATOM   1226 1HD  LYS A  77      10.994  23.805  -4.471  1.00  0.71           H  
ATOM   1227 2HD  LYS A  77      12.677  23.942  -5.007  1.00  0.71           H  
ATOM   1228 1HE  LYS A  77      11.997  25.179  -6.987  1.00  0.71           H  
ATOM   1229 2HE  LYS A  77      10.294  25.035  -6.521  1.00  0.71           H  
ATOM   1230 1HZ  LYS A  77      11.205  27.153  -5.887  1.00  0.71           H  
ATOM   1231 2HZ  LYS A  77      10.788  26.299  -4.538  1.00  0.71           H  
ATOM   1232 3HZ  LYS A  77      12.373  26.434  -4.972  1.00  0.71           H  
ATOM   1233  N   GLY A  78      11.853  20.210  -8.554  1.00  0.69           N  
ATOM   1234  CA  GLY A  78      12.570  20.281  -9.818  1.00  0.69           C  
ATOM   1235  C   GLY A  78      12.958  18.909 -10.363  1.00  0.69           C  
ATOM   1236  O   GLY A  78      12.306  17.898 -10.079  1.00  0.69           O  
ATOM   1237  H   GLY A  78      10.830  20.266  -8.569  1.00  0.69           H  
ATOM   1238 1HA  GLY A  78      11.934  20.783 -10.547  1.00  0.69           H  
ATOM   1239 2HA  GLY A  78      13.454  20.903  -9.701  1.00  0.69           H  
ATOM   1240  N   GLU A  79      14.011  18.883 -11.186  1.00  0.67           N  
ATOM   1241  CA  GLU A  79      14.383  17.663 -11.899  1.00  0.67           C  
ATOM   1242  C   GLU A  79      15.887  17.427 -12.061  1.00  0.67           C  
ATOM   1243  O   GLU A  79      16.639  18.344 -12.409  1.00  0.67           O  
ATOM   1244  CB  GLU A  79      13.751  17.712 -13.293  1.00  0.67           C  
ATOM   1245  CG  GLU A  79      14.012  16.498 -14.170  1.00  0.67           C  
ATOM   1246  CD  GLU A  79      13.357  16.606 -15.536  1.00  0.67           C  
ATOM   1247  OE1 GLU A  79      12.679  17.581 -15.776  1.00  0.67           O  
ATOM   1248  OE2 GLU A  79      13.551  15.725 -16.345  1.00  0.67           O  
ATOM   1249  H   GLU A  79      14.524  19.737 -11.351  1.00  0.67           H  
ATOM   1250  HA  GLU A  79      13.976  16.814 -11.350  1.00  0.67           H  
ATOM   1251 1HB  GLU A  79      12.669  17.815 -13.189  1.00  0.67           H  
ATOM   1252 2HB  GLU A  79      14.116  18.593 -13.824  1.00  0.67           H  
ATOM   1253 1HG  GLU A  79      15.070  16.391 -14.295  1.00  0.67           H  
ATOM   1254 2HG  GLU A  79      13.652  15.605 -13.666  1.00  0.67           H  
ATOM   1255  N   TYR A  80      16.280  16.174 -11.824  1.00  0.65           N  
ATOM   1256  CA  TYR A  80      17.640  15.657 -12.000  1.00  0.65           C  
ATOM   1257  C   TYR A  80      17.747  14.393 -12.821  1.00  0.65           C  
ATOM   1258  O   TYR A  80      16.836  13.566 -12.855  1.00  0.65           O  
ATOM   1259  CB  TYR A  80      18.300  15.313 -10.679  1.00  0.65           C  
ATOM   1260  CG  TYR A  80      18.682  16.373  -9.858  1.00  0.65           C  
ATOM   1261  CD1 TYR A  80      17.787  16.978  -9.107  1.00  0.65           C  
ATOM   1262  CD2 TYR A  80      20.026  16.697  -9.777  1.00  0.65           C  
ATOM   1263  CE1 TYR A  80      18.185  17.925  -8.293  1.00  0.65           C  
ATOM   1264  CE2 TYR A  80      20.419  17.674  -8.926  1.00  0.65           C  
ATOM   1265  CZ  TYR A  80      19.478  18.275  -8.175  1.00  0.65           C  
ATOM   1266  OH  TYR A  80      19.804  19.227  -7.291  1.00  0.65           O  
ATOM   1267  H   TYR A  80      15.559  15.511 -11.528  1.00  0.65           H  
ATOM   1268  HA  TYR A  80      18.227  16.421 -12.510  1.00  0.65           H  
ATOM   1269 1HB  TYR A  80      17.625  14.676 -10.104  1.00  0.65           H  
ATOM   1270 2HB  TYR A  80      19.196  14.713 -10.881  1.00  0.65           H  
ATOM   1271  HD1 TYR A  80      16.739  16.696  -9.147  1.00  0.65           H  
ATOM   1272  HD2 TYR A  80      20.759  16.170 -10.394  1.00  0.65           H  
ATOM   1273  HE1 TYR A  80      17.456  18.390  -7.660  1.00  0.65           H  
ATOM   1274  HE2 TYR A  80      21.463  17.943  -8.827  1.00  0.65           H  
ATOM   1275  HH  TYR A  80      19.594  20.087  -7.680  1.00  0.65           H  
ATOM   1276  N   GLU A  81      18.905  14.200 -13.422  1.00  0.64           N  
ATOM   1277  CA  GLU A  81      19.206  12.900 -14.002  1.00  0.64           C  
ATOM   1278  C   GLU A  81      20.292  12.248 -13.164  1.00  0.64           C  
ATOM   1279  O   GLU A  81      21.273  12.902 -12.798  1.00  0.64           O  
ATOM   1280  CB  GLU A  81      19.546  12.991 -15.485  1.00  0.64           C  
ATOM   1281  CG  GLU A  81      19.855  11.645 -16.140  1.00  0.64           C  
ATOM   1282  CD  GLU A  81      19.861  11.715 -17.637  1.00  0.64           C  
ATOM   1283  OE1 GLU A  81      19.051  12.435 -18.161  1.00  0.64           O  
ATOM   1284  OE2 GLU A  81      20.651  11.052 -18.274  1.00  0.64           O  
ATOM   1285  H   GLU A  81      19.592  14.955 -13.417  1.00  0.64           H  
ATOM   1286  HA  GLU A  81      18.332  12.264 -13.922  1.00  0.64           H  
ATOM   1287 1HB  GLU A  81      18.705  13.422 -16.017  1.00  0.64           H  
ATOM   1288 2HB  GLU A  81      20.405  13.653 -15.627  1.00  0.64           H  
ATOM   1289 1HG  GLU A  81      20.829  11.294 -15.797  1.00  0.64           H  
ATOM   1290 2HG  GLU A  81      19.105  10.917 -15.814  1.00  0.64           H  
ATOM   1291  N   VAL A  82      20.085  10.979 -12.808  1.00  0.64           N  
ATOM   1292  CA  VAL A  82      21.034  10.238 -11.974  1.00  0.64           C  
ATOM   1293  C   VAL A  82      21.587   9.017 -12.704  1.00  0.64           C  
ATOM   1294  O   VAL A  82      20.853   8.283 -13.381  1.00  0.64           O  
ATOM   1295  CB  VAL A  82      20.381   9.798 -10.645  1.00  0.64           C  
ATOM   1296  CG1 VAL A  82      21.398   8.992  -9.787  1.00  0.64           C  
ATOM   1297  CG2 VAL A  82      19.902  11.021  -9.867  1.00  0.64           C  
ATOM   1298  H   VAL A  82      19.236  10.503 -13.121  1.00  0.64           H  
ATOM   1299  HA  VAL A  82      21.870  10.895 -11.736  1.00  0.64           H  
ATOM   1300  HB  VAL A  82      19.537   9.166 -10.870  1.00  0.64           H  
ATOM   1301 1HG1 VAL A  82      20.940   8.681  -8.861  1.00  0.64           H  
ATOM   1302 2HG1 VAL A  82      21.730   8.108 -10.325  1.00  0.64           H  
ATOM   1303 3HG1 VAL A  82      22.259   9.627  -9.566  1.00  0.64           H  
ATOM   1304 1HG2 VAL A  82      19.444  10.693  -8.947  1.00  0.64           H  
ATOM   1305 2HG2 VAL A  82      20.739  11.661  -9.639  1.00  0.64           H  
ATOM   1306 3HG2 VAL A  82      19.172  11.575 -10.459  1.00  0.64           H  
ATOM   1307  N   TYR A  83      22.903   8.825 -12.597  1.00  0.66           N  
ATOM   1308  CA  TYR A  83      23.561   7.698 -13.251  1.00  0.66           C  
ATOM   1309  C   TYR A  83      24.350   6.839 -12.265  1.00  0.66           C  
ATOM   1310  O   TYR A  83      25.192   7.343 -11.511  1.00  0.66           O  
ATOM   1311  CB  TYR A  83      24.464   8.219 -14.370  1.00  0.66           C  
ATOM   1312  CG  TYR A  83      25.162   7.178 -15.177  1.00  0.66           C  
ATOM   1313  CD1 TYR A  83      24.415   6.311 -15.907  1.00  0.66           C  
ATOM   1314  CD2 TYR A  83      26.539   7.143 -15.255  1.00  0.66           C  
ATOM   1315  CE1 TYR A  83      25.018   5.404 -16.716  1.00  0.66           C  
ATOM   1316  CE2 TYR A  83      27.168   6.227 -16.065  1.00  0.66           C  
ATOM   1317  CZ  TYR A  83      26.410   5.362 -16.803  1.00  0.66           C  
ATOM   1318  OH  TYR A  83      27.009   4.454 -17.651  1.00  0.66           O  
ATOM   1319  H   TYR A  83      23.445   9.478 -12.030  1.00  0.66           H  
ATOM   1320  HA  TYR A  83      22.800   7.057 -13.695  1.00  0.66           H  
ATOM   1321 1HB  TYR A  83      23.868   8.829 -15.053  1.00  0.66           H  
ATOM   1322 2HB  TYR A  83      25.223   8.870 -13.940  1.00  0.66           H  
ATOM   1323  HD1 TYR A  83      23.337   6.357 -15.845  1.00  0.66           H  
ATOM   1324  HD2 TYR A  83      27.116   7.841 -14.699  1.00  0.66           H  
ATOM   1325  HE1 TYR A  83      24.404   4.722 -17.305  1.00  0.66           H  
ATOM   1326  HE2 TYR A  83      28.257   6.208 -16.134  1.00  0.66           H  
ATOM   1327  HH  TYR A  83      27.966   4.576 -17.626  1.00  0.66           H  
ATOM   1328  N   ALA A  84      24.020   5.535 -12.242  1.00  0.72           N  
ATOM   1329  CA  ALA A  84      24.662   4.545 -11.375  1.00  0.72           C  
ATOM   1330  C   ALA A  84      25.508   3.566 -12.205  1.00  0.72           C  
ATOM   1331  O   ALA A  84      25.006   2.940 -13.141  1.00  0.72           O  
ATOM   1332  CB  ALA A  84      23.612   3.792 -10.573  1.00  0.72           C  
ATOM   1333  H   ALA A  84      23.292   5.206 -12.875  1.00  0.72           H  
ATOM   1334  HA  ALA A  84      25.317   5.069 -10.690  1.00  0.72           H  
ATOM   1335 1HB  ALA A  84      24.105   3.076  -9.918  1.00  0.72           H  
ATOM   1336 2HB  ALA A  84      23.039   4.498  -9.977  1.00  0.72           H  
ATOM   1337 3HB  ALA A  84      22.947   3.267 -11.248  1.00  0.72           H  
ATOM   1338  N   LEU A  85      26.782   3.411 -11.839  1.00  0.81           N  
ATOM   1339  CA  LEU A  85      27.717   2.541 -12.583  1.00  0.81           C  
ATOM   1340  C   LEU A  85      28.368   1.483 -11.689  1.00  0.81           C  
ATOM   1341  O   LEU A  85      28.910   1.814 -10.639  1.00  0.81           O  
ATOM   1342  CB  LEU A  85      28.806   3.406 -13.217  1.00  0.81           C  
ATOM   1343  CG  LEU A  85      29.901   2.674 -13.973  1.00  0.81           C  
ATOM   1344  CD1 LEU A  85      29.323   2.039 -15.191  1.00  0.81           C  
ATOM   1345  CD2 LEU A  85      30.971   3.615 -14.347  1.00  0.81           C  
ATOM   1346  H   LEU A  85      27.112   3.951 -11.036  1.00  0.81           H  
ATOM   1347  HA  LEU A  85      27.167   2.027 -13.370  1.00  0.81           H  
ATOM   1348 1HB  LEU A  85      28.328   4.089 -13.918  1.00  0.81           H  
ATOM   1349 2HB  LEU A  85      29.270   3.993 -12.449  1.00  0.81           H  
ATOM   1350  HG  LEU A  85      30.320   1.884 -13.342  1.00  0.81           H  
ATOM   1351 1HD1 LEU A  85      30.093   1.521 -15.733  1.00  0.81           H  
ATOM   1352 2HD1 LEU A  85      28.561   1.343 -14.900  1.00  0.81           H  
ATOM   1353 3HD1 LEU A  85      28.896   2.803 -15.833  1.00  0.81           H  
ATOM   1354 1HD2 LEU A  85      31.723   3.038 -14.871  1.00  0.81           H  
ATOM   1355 2HD2 LEU A  85      30.567   4.393 -14.991  1.00  0.81           H  
ATOM   1356 3HD2 LEU A  85      31.405   4.069 -13.478  1.00  0.81           H  
ATOM   1357  N   TRP A  86      28.309   0.201 -12.063  1.00  0.94           N  
ATOM   1358  CA  TRP A  86      28.873  -0.813 -11.159  1.00  0.94           C  
ATOM   1359  C   TRP A  86      30.408  -0.711 -11.201  1.00  0.94           C  
ATOM   1360  O   TRP A  86      31.026  -0.925 -12.249  1.00  0.94           O  
ATOM   1361  CB  TRP A  86      28.398  -2.212 -11.577  1.00  0.94           C  
ATOM   1362  CG  TRP A  86      28.585  -3.275 -10.515  1.00  0.94           C  
ATOM   1363  CD1 TRP A  86      29.573  -3.417  -9.587  1.00  0.94           C  
ATOM   1364  CD2 TRP A  86      27.666  -4.349 -10.276  1.00  0.94           C  
ATOM   1365  NE1 TRP A  86      29.308  -4.497  -8.782  1.00  0.94           N  
ATOM   1366  CE2 TRP A  86      28.142  -5.066  -9.183  1.00  0.94           C  
ATOM   1367  CE3 TRP A  86      26.490  -4.743 -10.880  1.00  0.94           C  
ATOM   1368  CZ2 TRP A  86      27.463  -6.162  -8.675  1.00  0.94           C  
ATOM   1369  CZ3 TRP A  86      25.802  -5.837 -10.375  1.00  0.94           C  
ATOM   1370  CH2 TRP A  86      26.275  -6.527  -9.302  1.00  0.94           C  
ATOM   1371  H   TRP A  86      27.865  -0.069 -12.945  1.00  0.94           H  
ATOM   1372  HA  TRP A  86      28.543  -0.617 -10.141  1.00  0.94           H  
ATOM   1373 1HB  TRP A  86      27.340  -2.173 -11.842  1.00  0.94           H  
ATOM   1374 2HB  TRP A  86      28.934  -2.523 -12.472  1.00  0.94           H  
ATOM   1375  HD1 TRP A  86      30.423  -2.782  -9.483  1.00  0.94           H  
ATOM   1376  HE1 TRP A  86      29.871  -4.820  -8.014  1.00  0.94           H  
ATOM   1377  HE3 TRP A  86      26.109  -4.191 -11.738  1.00  0.94           H  
ATOM   1378  HZ2 TRP A  86      27.831  -6.728  -7.820  1.00  0.94           H  
ATOM   1379  HZ3 TRP A  86      24.873  -6.128 -10.860  1.00  0.94           H  
ATOM   1380  HH2 TRP A  86      25.712  -7.384  -8.929  1.00  0.94           H  
ATOM   1381  N   ALA A  87      31.035  -0.391 -10.064  1.00  1.12           N  
ATOM   1382  CA  ALA A  87      32.480  -0.171 -10.016  1.00  1.12           C  
ATOM   1383  C   ALA A  87      33.335  -1.392  -9.714  1.00  1.12           C  
ATOM   1384  O   ALA A  87      34.344  -1.635 -10.380  1.00  1.12           O  
ATOM   1385  CB  ALA A  87      32.783   0.812  -8.924  1.00  1.12           C  
ATOM   1386  H   ALA A  87      30.502  -0.268  -9.206  1.00  1.12           H  
ATOM   1387  HA  ALA A  87      32.778   0.233 -10.983  1.00  1.12           H  
ATOM   1388 1HB  ALA A  87      33.850   1.028  -8.905  1.00  1.12           H  
ATOM   1389 2HB  ALA A  87      32.222   1.712  -9.063  1.00  1.12           H  
ATOM   1390 3HB  ALA A  87      32.486   0.367  -7.993  1.00  1.12           H  
ATOM   1391  N   ARG A  88      32.927  -2.156  -8.702  1.00  1.31           N  
ATOM   1392  CA  ARG A  88      33.764  -3.251  -8.202  1.00  1.31           C  
ATOM   1393  C   ARG A  88      34.081  -4.336  -9.206  1.00  1.31           C  
ATOM   1394  O   ARG A  88      33.169  -4.928  -9.795  1.00  1.31           O  
ATOM   1395  CB  ARG A  88      33.059  -3.942  -7.059  1.00  1.31           C  
ATOM   1396  CG  ARG A  88      32.942  -3.133  -5.804  1.00  1.31           C  
ATOM   1397  CD  ARG A  88      32.118  -3.849  -4.747  1.00  1.31           C  
ATOM   1398  NE  ARG A  88      32.799  -5.018  -4.236  1.00  1.31           N  
ATOM   1399  CZ  ARG A  88      32.262  -5.962  -3.435  1.00  1.31           C  
ATOM   1400  NH1 ARG A  88      30.997  -5.887  -3.053  1.00  1.31           N  
ATOM   1401  NH2 ARG A  88      33.021  -6.967  -3.034  1.00  1.31           N  
ATOM   1402  H   ARG A  88      32.056  -1.902  -8.229  1.00  1.31           H  
ATOM   1403  HA  ARG A  88      34.707  -2.827  -7.849  1.00  1.31           H  
ATOM   1404 1HB  ARG A  88      32.057  -4.224  -7.367  1.00  1.31           H  
ATOM   1405 2HB  ARG A  88      33.600  -4.860  -6.814  1.00  1.31           H  
ATOM   1406 1HG  ARG A  88      33.943  -2.960  -5.396  1.00  1.31           H  
ATOM   1407 2HG  ARG A  88      32.499  -2.187  -6.059  1.00  1.31           H  
ATOM   1408 1HD  ARG A  88      31.931  -3.175  -3.910  1.00  1.31           H  
ATOM   1409 2HD  ARG A  88      31.169  -4.169  -5.176  1.00  1.31           H  
ATOM   1410  HE  ARG A  88      33.786  -5.127  -4.491  1.00  1.31           H  
ATOM   1411 1HH1 ARG A  88      30.422  -5.115  -3.355  1.00  1.31           H  
ATOM   1412 2HH1 ARG A  88      30.608  -6.602  -2.454  1.00  1.31           H  
ATOM   1413 1HH2 ARG A  88      34.012  -7.007  -3.337  1.00  1.31           H  
ATOM   1414 2HH2 ARG A  88      32.645  -7.684  -2.438  1.00  1.31           H  
ATOM   1415  N   ARG A  89      35.372  -4.638  -9.383  1.00  1.48           N  
ATOM   1416  CA  ARG A  89      35.750  -5.728 -10.281  1.00  1.48           C  
ATOM   1417  C   ARG A  89      36.149  -6.951  -9.481  1.00  1.48           C  
ATOM   1418  O   ARG A  89      37.262  -6.991  -8.955  1.00  1.48           O  
ATOM   1419  CB  ARG A  89      36.886  -5.363 -11.213  1.00  1.48           C  
ATOM   1420  CG  ARG A  89      37.213  -6.505 -12.195  1.00  1.48           C  
ATOM   1421  CD  ARG A  89      38.114  -6.082 -13.286  1.00  1.48           C  
ATOM   1422  NE  ARG A  89      39.429  -5.764 -12.812  1.00  1.48           N  
ATOM   1423  CZ  ARG A  89      40.456  -6.640 -12.718  1.00  1.48           C  
ATOM   1424  NH1 ARG A  89      40.290  -7.891 -13.098  1.00  1.48           N  
ATOM   1425  NH2 ARG A  89      41.633  -6.251 -12.250  1.00  1.48           N  
ATOM   1426  H   ARG A  89      36.100  -4.089  -8.902  1.00  1.48           H  
ATOM   1427  HA  ARG A  89      34.891  -5.995 -10.897  1.00  1.48           H  
ATOM   1428 1HB  ARG A  89      36.628  -4.471 -11.790  1.00  1.48           H  
ATOM   1429 2HB  ARG A  89      37.783  -5.130 -10.633  1.00  1.48           H  
ATOM   1430 1HG  ARG A  89      37.697  -7.316 -11.649  1.00  1.48           H  
ATOM   1431 2HG  ARG A  89      36.284  -6.873 -12.637  1.00  1.48           H  
ATOM   1432 1HD  ARG A  89      38.197  -6.874 -14.027  1.00  1.48           H  
ATOM   1433 2HD  ARG A  89      37.704  -5.187 -13.755  1.00  1.48           H  
ATOM   1434  HE  ARG A  89      39.572  -4.807 -12.499  1.00  1.48           H  
ATOM   1435 1HH1 ARG A  89      39.396  -8.193 -13.455  1.00  1.48           H  
ATOM   1436 2HH1 ARG A  89      41.056  -8.545 -13.030  1.00  1.48           H  
ATOM   1437 1HH2 ARG A  89      41.779  -5.296 -11.953  1.00  1.48           H  
ATOM   1438 2HH2 ARG A  89      42.390  -6.912 -12.187  1.00  1.48           H  
ATOM   1439  N   PRO A  90      35.379  -8.041  -9.613  1.00  1.58           N  
ATOM   1440  CA  PRO A  90      34.782  -9.408  -9.424  1.00  1.58           C  
ATOM   1441  C   PRO A  90      33.425  -9.573 -10.092  1.00  1.58           C  
ATOM   1442  O   PRO A  90      33.135 -10.637 -10.638  1.00  1.58           O  
ATOM   1443  CB  PRO A  90      34.637  -9.747  -7.943  1.00  1.58           C  
ATOM   1444  CG  PRO A  90      34.643  -8.610  -7.356  1.00  1.58           C  
ATOM   1445  CD  PRO A  90      35.687  -7.992  -8.072  1.00  1.58           C  
ATOM   1446  HA  PRO A  90      35.485 -10.129  -9.874  1.00  1.58           H  
ATOM   1447 1HB  PRO A  90      33.703 -10.307  -7.778  1.00  1.58           H  
ATOM   1448 2HB  PRO A  90      35.462 -10.398  -7.622  1.00  1.58           H  
ATOM   1449 1HG  PRO A  90      33.680  -8.094  -7.438  1.00  1.58           H  
ATOM   1450 2HG  PRO A  90      34.867  -8.713  -6.280  1.00  1.58           H  
ATOM   1451 1HD  PRO A  90      35.683  -6.944  -7.680  1.00  1.58           H  
ATOM   1452 2HD  PRO A  90      36.610  -8.561  -7.814  1.00  1.58           H  
ATOM   1453  N   SER A  91      32.571  -8.565 -10.025  1.00  1.60           N  
ATOM   1454  CA  SER A  91      31.227  -8.727 -10.562  1.00  1.60           C  
ATOM   1455  C   SER A  91      31.167  -8.991 -12.077  1.00  1.60           C  
ATOM   1456  O   SER A  91      31.822  -8.295 -12.853  1.00  1.60           O  
ATOM   1457  CB  SER A  91      30.400  -7.492 -10.277  1.00  1.60           C  
ATOM   1458  OG  SER A  91      29.142  -7.593 -10.905  1.00  1.60           O  
ATOM   1459  H   SER A  91      32.835  -7.686  -9.595  1.00  1.60           H  
ATOM   1460  HA  SER A  91      30.800  -9.557 -10.013  1.00  1.60           H  
ATOM   1461 1HB  SER A  91      30.270  -7.381  -9.204  1.00  1.60           H  
ATOM   1462 2HB  SER A  91      30.923  -6.601 -10.639  1.00  1.60           H  
ATOM   1463  HG  SER A  91      28.715  -6.738 -10.761  1.00  1.60           H  
ATOM   1464  N   PRO A  92      30.288  -9.911 -12.546  1.00  1.52           N  
ATOM   1465  CA  PRO A  92      30.048 -10.226 -13.945  1.00  1.52           C  
ATOM   1466  C   PRO A  92      29.380  -9.055 -14.652  1.00  1.52           C  
ATOM   1467  O   PRO A  92      29.318  -9.012 -15.881  1.00  1.52           O  
ATOM   1468  CB  PRO A  92      29.118 -11.444 -13.876  1.00  1.52           C  
ATOM   1469  CG  PRO A  92      28.418 -11.323 -12.549  1.00  1.52           C  
ATOM   1470  CD  PRO A  92      29.447 -10.711 -11.614  1.00  1.52           C  
ATOM   1471  HA  PRO A  92      31.002 -10.480 -14.427  1.00  1.52           H  
ATOM   1472 1HB  PRO A  92      28.418 -11.422 -14.725  1.00  1.52           H  
ATOM   1473 2HB  PRO A  92      29.706 -12.369 -13.967  1.00  1.52           H  
ATOM   1474 1HG  PRO A  92      27.521 -10.692 -12.660  1.00  1.52           H  
ATOM   1475 2HG  PRO A  92      28.069 -12.310 -12.212  1.00  1.52           H  
ATOM   1476 1HD  PRO A  92      28.902 -10.083 -10.900  1.00  1.52           H  
ATOM   1477 2HD  PRO A  92      30.049 -11.494 -11.123  1.00  1.52           H  
ATOM   1478  N   ASN A  93      28.853  -8.124 -13.852  1.00  1.39           N  
ATOM   1479  CA  ASN A  93      28.161  -6.944 -14.321  1.00  1.39           C  
ATOM   1480  C   ASN A  93      29.029  -5.703 -14.144  1.00  1.39           C  
ATOM   1481  O   ASN A  93      28.523  -4.575 -14.126  1.00  1.39           O  
ATOM   1482  CB  ASN A  93      26.832  -6.810 -13.610  1.00  1.39           C  
ATOM   1483  CG  ASN A  93      25.845  -7.873 -14.021  1.00  1.39           C  
ATOM   1484  OD1 ASN A  93      25.702  -8.164 -15.213  1.00  1.39           O  
ATOM   1485  ND2 ASN A  93      25.161  -8.464 -13.068  1.00  1.39           N  
ATOM   1486  H   ASN A  93      28.949  -8.197 -12.843  1.00  1.39           H  
ATOM   1487  HA  ASN A  93      27.973  -7.051 -15.391  1.00  1.39           H  
ATOM   1488 1HB  ASN A  93      27.021  -6.931 -12.560  1.00  1.39           H  
ATOM   1489 2HB  ASN A  93      26.407  -5.820 -13.776  1.00  1.39           H  
ATOM   1490 1HD2 ASN A  93      24.494  -9.175 -13.300  1.00  1.39           H  
ATOM   1491 2HD2 ASN A  93      25.302  -8.216 -12.110  1.00  1.39           H  
ATOM   1492  N   ASN A  94      30.340  -5.891 -13.994  1.00  1.22           N  
ATOM   1493  CA  ASN A  94      31.223  -4.745 -13.854  1.00  1.22           C  
ATOM   1494  C   ASN A  94      31.076  -3.806 -15.033  1.00  1.22           C  
ATOM   1495  O   ASN A  94      31.060  -4.232 -16.188  1.00  1.22           O  
ATOM   1496  CB  ASN A  94      32.672  -5.173 -13.720  1.00  1.22           C  
ATOM   1497  CG  ASN A  94      33.571  -4.009 -13.462  1.00  1.22           C  
ATOM   1498  OD1 ASN A  94      34.142  -3.391 -14.372  1.00  1.22           O  
ATOM   1499  ND2 ASN A  94      33.682  -3.693 -12.223  1.00  1.22           N  
ATOM   1500  H   ASN A  94      30.741  -6.831 -13.953  1.00  1.22           H  
ATOM   1501  HA  ASN A  94      30.939  -4.192 -12.956  1.00  1.22           H  
ATOM   1502 1HB  ASN A  94      32.768  -5.873 -12.886  1.00  1.22           H  
ATOM   1503 2HB  ASN A  94      32.993  -5.687 -14.623  1.00  1.22           H  
ATOM   1504 1HD2 ASN A  94      34.237  -2.906 -11.904  1.00  1.22           H  
ATOM   1505 2HD2 ASN A  94      33.196  -4.238 -11.525  1.00  1.22           H  
ATOM   1506  N   ASN A  95      30.976  -2.519 -14.720  1.00  1.07           N  
ATOM   1507  CA  ASN A  95      30.833  -1.427 -15.664  1.00  1.07           C  
ATOM   1508  C   ASN A  95      29.457  -1.376 -16.352  1.00  1.07           C  
ATOM   1509  O   ASN A  95      29.256  -0.574 -17.268  1.00  1.07           O  
ATOM   1510  CB  ASN A  95      31.946  -1.482 -16.703  1.00  1.07           C  
ATOM   1511  CG  ASN A  95      32.357  -0.128 -17.221  1.00  1.07           C  
ATOM   1512  OD1 ASN A  95      32.485   0.820 -16.444  1.00  1.07           O  
ATOM   1513  ND2 ASN A  95      32.591  -0.037 -18.510  1.00  1.07           N  
ATOM   1514  H   ASN A  95      30.997  -2.236 -13.744  1.00  1.07           H  
ATOM   1515  HA  ASN A  95      30.944  -0.503 -15.095  1.00  1.07           H  
ATOM   1516 1HB  ASN A  95      32.822  -1.970 -16.272  1.00  1.07           H  
ATOM   1517 2HB  ASN A  95      31.617  -2.090 -17.547  1.00  1.07           H  
ATOM   1518 1HD2 ASN A  95      32.890   0.826 -18.917  1.00  1.07           H  
ATOM   1519 2HD2 ASN A  95      32.481  -0.843 -19.089  1.00  1.07           H  
ATOM   1520  N   GLU A  96      28.482  -2.152 -15.865  1.00  0.93           N  
ATOM   1521  CA  GLU A  96      27.117  -2.019 -16.361  1.00  0.93           C  
ATOM   1522  C   GLU A  96      26.500  -0.833 -15.681  1.00  0.93           C  
ATOM   1523  O   GLU A  96      26.942  -0.429 -14.598  1.00  0.93           O  
ATOM   1524  CB  GLU A  96      26.260  -3.259 -16.117  1.00  0.93           C  
ATOM   1525  CG  GLU A  96      26.659  -4.502 -16.918  1.00  0.93           C  
ATOM   1526  CD  GLU A  96      26.336  -4.381 -18.399  1.00  0.93           C  
ATOM   1527  OE1 GLU A  96      25.222  -4.028 -18.713  1.00  0.93           O  
ATOM   1528  OE2 GLU A  96      27.189  -4.654 -19.210  1.00  0.93           O  
ATOM   1529  H   GLU A  96      28.677  -2.848 -15.145  1.00  0.93           H  
ATOM   1530  HA  GLU A  96      27.146  -1.824 -17.434  1.00  0.93           H  
ATOM   1531 1HB  GLU A  96      26.304  -3.522 -15.059  1.00  0.93           H  
ATOM   1532 2HB  GLU A  96      25.221  -3.033 -16.350  1.00  0.93           H  
ATOM   1533 1HG  GLU A  96      27.734  -4.657 -16.804  1.00  0.93           H  
ATOM   1534 2HG  GLU A  96      26.150  -5.372 -16.503  1.00  0.93           H  
ATOM   1535  N   SER A  97      25.457  -0.279 -16.271  1.00  0.83           N  
ATOM   1536  CA  SER A  97      24.881   0.884 -15.636  1.00  0.83           C  
ATOM   1537  C   SER A  97      23.395   1.061 -15.772  1.00  0.83           C  
ATOM   1538  O   SER A  97      22.739   0.491 -16.648  1.00  0.83           O  
ATOM   1539  CB  SER A  97      25.554   2.104 -16.179  1.00  0.83           C  
ATOM   1540  OG  SER A  97      25.309   2.268 -17.546  1.00  0.83           O  
ATOM   1541  H   SER A  97      25.099  -0.641 -17.146  1.00  0.83           H  
ATOM   1542  HA  SER A  97      25.094   0.824 -14.570  1.00  0.83           H  
ATOM   1543 1HB  SER A  97      25.200   2.956 -15.632  1.00  0.83           H  
ATOM   1544 2HB  SER A  97      26.608   2.037 -16.010  1.00  0.83           H  
ATOM   1545  HG  SER A  97      25.867   3.020 -17.798  1.00  0.83           H  
ATOM   1546  N   VAL A  98      22.889   1.881 -14.865  1.00  0.75           N  
ATOM   1547  CA  VAL A  98      21.502   2.259 -14.774  1.00  0.75           C  
ATOM   1548  C   VAL A  98      21.308   3.767 -14.748  1.00  0.75           C  
ATOM   1549  O   VAL A  98      21.934   4.483 -13.961  1.00  0.75           O  
ATOM   1550  CB  VAL A  98      20.904   1.666 -13.499  1.00  0.75           C  
ATOM   1551  CG1 VAL A  98      19.497   2.101 -13.339  1.00  0.75           C  
ATOM   1552  CG2 VAL A  98      20.967   0.140 -13.533  1.00  0.75           C  
ATOM   1553  H   VAL A  98      23.544   2.282 -14.193  1.00  0.75           H  
ATOM   1554  HA  VAL A  98      20.976   1.852 -15.639  1.00  0.75           H  
ATOM   1555  HB  VAL A  98      21.461   2.031 -12.642  1.00  0.75           H  
ATOM   1556 1HG1 VAL A  98      19.123   1.679 -12.423  1.00  0.75           H  
ATOM   1557 2HG1 VAL A  98      19.440   3.186 -13.286  1.00  0.75           H  
ATOM   1558 3HG1 VAL A  98      18.910   1.745 -14.184  1.00  0.75           H  
ATOM   1559 1HG2 VAL A  98      20.541  -0.256 -12.623  1.00  0.75           H  
ATOM   1560 2HG2 VAL A  98      20.395  -0.233 -14.386  1.00  0.75           H  
ATOM   1561 3HG2 VAL A  98      21.997  -0.194 -13.617  1.00  0.75           H  
ATOM   1562  N   ARG A  99      20.431   4.260 -15.606  1.00  0.69           N  
ATOM   1563  CA  ARG A  99      20.132   5.682 -15.605  1.00  0.69           C  
ATOM   1564  C   ARG A  99      18.659   5.907 -15.323  1.00  0.69           C  
ATOM   1565  O   ARG A  99      17.814   5.114 -15.745  1.00  0.69           O  
ATOM   1566  CB  ARG A  99      20.508   6.299 -16.949  1.00  0.69           C  
ATOM   1567  CG  ARG A  99      19.737   5.753 -18.163  1.00  0.69           C  
ATOM   1568  CD  ARG A  99      20.340   6.232 -19.458  1.00  0.69           C  
ATOM   1569  NE  ARG A  99      20.166   7.655 -19.655  1.00  0.69           N  
ATOM   1570  CZ  ARG A  99      19.111   8.241 -20.261  1.00  0.69           C  
ATOM   1571  NH1 ARG A  99      18.142   7.502 -20.769  1.00  0.69           N  
ATOM   1572  NH2 ARG A  99      19.051   9.558 -20.347  1.00  0.69           N  
ATOM   1573  H   ARG A  99      19.954   3.642 -16.249  1.00  0.69           H  
ATOM   1574  HA  ARG A  99      20.710   6.172 -14.824  1.00  0.69           H  
ATOM   1575 1HB  ARG A  99      20.343   7.376 -16.906  1.00  0.69           H  
ATOM   1576 2HB  ARG A  99      21.560   6.142 -17.148  1.00  0.69           H  
ATOM   1577 1HG  ARG A  99      19.763   4.664 -18.152  1.00  0.69           H  
ATOM   1578 2HG  ARG A  99      18.701   6.094 -18.117  1.00  0.69           H  
ATOM   1579 1HD  ARG A  99      21.409   6.023 -19.453  1.00  0.69           H  
ATOM   1580 2HD  ARG A  99      19.873   5.712 -20.293  1.00  0.69           H  
ATOM   1581  HE  ARG A  99      20.888   8.254 -19.275  1.00  0.69           H  
ATOM   1582 1HH1 ARG A  99      18.188   6.495 -20.703  1.00  0.69           H  
ATOM   1583 2HH1 ARG A  99      17.355   7.944 -21.222  1.00  0.69           H  
ATOM   1584 1HH2 ARG A  99      19.798  10.139 -19.926  1.00  0.69           H  
ATOM   1585 2HH2 ARG A  99      18.268  10.004 -20.792  1.00  0.69           H  
ATOM   1586  N   ALA A 100      18.342   7.009 -14.656  1.00  0.66           N  
ATOM   1587  CA  ALA A 100      16.941   7.376 -14.506  1.00  0.66           C  
ATOM   1588  C   ALA A 100      16.798   8.861 -14.184  1.00  0.66           C  
ATOM   1589  O   ALA A 100      17.657   9.424 -13.498  1.00  0.66           O  
ATOM   1590  CB  ALA A 100      16.280   6.563 -13.389  1.00  0.66           C  
ATOM   1591  H   ALA A 100      19.090   7.590 -14.268  1.00  0.66           H  
ATOM   1592  HA  ALA A 100      16.455   7.152 -15.449  1.00  0.66           H  
ATOM   1593 1HB  ALA A 100      15.227   6.839 -13.311  1.00  0.66           H  
ATOM   1594 2HB  ALA A 100      16.358   5.498 -13.603  1.00  0.66           H  
ATOM   1595 3HB  ALA A 100      16.763   6.774 -12.465  1.00  0.66           H  
ATOM   1596  N   PRO A 101      15.766   9.543 -14.697  1.00  0.65           N  
ATOM   1597  CA  PRO A 101      15.384  10.869 -14.295  1.00  0.65           C  
ATOM   1598  C   PRO A 101      14.664  10.771 -12.975  1.00  0.65           C  
ATOM   1599  O   PRO A 101      13.920   9.807 -12.761  1.00  0.65           O  
ATOM   1600  CB  PRO A 101      14.484  11.328 -15.436  1.00  0.65           C  
ATOM   1601  CG  PRO A 101      13.847  10.044 -15.941  1.00  0.65           C  
ATOM   1602  CD  PRO A 101      14.924   8.972 -15.769  1.00  0.65           C  
ATOM   1603  HA  PRO A 101      16.275  11.504 -14.211  1.00  0.65           H  
ATOM   1604 1HB  PRO A 101      13.743  12.053 -15.054  1.00  0.65           H  
ATOM   1605 2HB  PRO A 101      15.079  11.852 -16.199  1.00  0.65           H  
ATOM   1606 1HG  PRO A 101      12.938   9.824 -15.363  1.00  0.65           H  
ATOM   1607 2HG  PRO A 101      13.533  10.166 -16.990  1.00  0.65           H  
ATOM   1608 1HD  PRO A 101      14.436   8.040 -15.442  1.00  0.65           H  
ATOM   1609 2HD  PRO A 101      15.503   8.850 -16.699  1.00  0.65           H  
ATOM   1610  N   LEU A 102      14.787  11.791 -12.153  1.00  0.65           N  
ATOM   1611  CA  LEU A 102      14.014  11.902 -10.934  1.00  0.65           C  
ATOM   1612  C   LEU A 102      13.399  13.294 -10.835  1.00  0.65           C  
ATOM   1613  O   LEU A 102      14.060  14.302 -11.115  1.00  0.65           O  
ATOM   1614  CB  LEU A 102      14.902  11.637  -9.712  1.00  0.65           C  
ATOM   1615  CG  LEU A 102      15.530  10.260  -9.589  1.00  0.65           C  
ATOM   1616  CD1 LEU A 102      16.470  10.296  -8.406  1.00  0.65           C  
ATOM   1617  CD2 LEU A 102      14.434   9.220  -9.422  1.00  0.65           C  
ATOM   1618  H   LEU A 102      15.446  12.527 -12.389  1.00  0.65           H  
ATOM   1619  HA  LEU A 102      13.206  11.170 -10.956  1.00  0.65           H  
ATOM   1620 1HB  LEU A 102      15.711  12.362  -9.718  1.00  0.65           H  
ATOM   1621 2HB  LEU A 102      14.296  11.794  -8.817  1.00  0.65           H  
ATOM   1622  HG  LEU A 102      16.117  10.031 -10.483  1.00  0.65           H  
ATOM   1623 1HD1 LEU A 102      16.951   9.351  -8.285  1.00  0.65           H  
ATOM   1624 2HD1 LEU A 102      17.215  11.060  -8.568  1.00  0.65           H  
ATOM   1625 3HD1 LEU A 102      15.907  10.532  -7.502  1.00  0.65           H  
ATOM   1626 1HD2 LEU A 102      14.840   8.237  -9.322  1.00  0.65           H  
ATOM   1627 2HD2 LEU A 102      13.869   9.459  -8.547  1.00  0.65           H  
ATOM   1628 3HD2 LEU A 102      13.774   9.237 -10.285  1.00  0.65           H  
ATOM   1629  N   ASP A 103      12.154  13.377 -10.389  1.00  0.66           N  
ATOM   1630  CA  ASP A 103      11.558  14.696 -10.212  1.00  0.66           C  
ATOM   1631  C   ASP A 103      10.423  14.754  -9.202  1.00  0.66           C  
ATOM   1632  O   ASP A 103       9.745  13.747  -8.931  1.00  0.66           O  
ATOM   1633  CB  ASP A 103      11.004  15.155 -11.561  1.00  0.66           C  
ATOM   1634  CG  ASP A 103       9.997  14.201 -12.051  1.00  0.66           C  
ATOM   1635  OD1 ASP A 103       9.444  13.541 -11.202  1.00  0.66           O  
ATOM   1636  OD2 ASP A 103       9.757  14.091 -13.227  1.00  0.66           O  
ATOM   1637  H   ASP A 103      11.639  12.537 -10.167  1.00  0.66           H  
ATOM   1638  HA  ASP A 103      12.335  15.384  -9.885  1.00  0.66           H  
ATOM   1639 1HB  ASP A 103      10.545  16.149 -11.452  1.00  0.66           H  
ATOM   1640 2HB  ASP A 103      11.804  15.247 -12.285  1.00  0.66           H  
ATOM   1641  N   ASP A 104      10.082  15.984  -8.831  1.00  0.67           N  
ATOM   1642  CA  ASP A 104       8.986  16.280  -7.908  1.00  0.67           C  
ATOM   1643  C   ASP A 104       7.614  15.847  -8.414  1.00  0.67           C  
ATOM   1644  O   ASP A 104       6.710  15.496  -7.645  1.00  0.67           O  
ATOM   1645  CB  ASP A 104       9.062  17.752  -7.637  1.00  0.67           C  
ATOM   1646  CG  ASP A 104       9.008  18.581  -8.910  1.00  0.67           C  
ATOM   1647  OD1 ASP A 104       8.969  18.007  -9.982  1.00  0.67           O  
ATOM   1648  OD2 ASP A 104       9.123  19.795  -8.813  1.00  0.67           O  
ATOM   1649  H   ASP A 104      10.692  16.744  -9.150  1.00  0.67           H  
ATOM   1650  HA  ASP A 104       9.188  15.751  -6.976  1.00  0.67           H  
ATOM   1651 1HB  ASP A 104       8.273  18.058  -6.952  1.00  0.67           H  
ATOM   1652 2HB  ASP A 104       9.999  17.930  -7.164  1.00  0.67           H  
ATOM   1653  N   VAL A 105       7.504  15.806  -9.727  1.00  0.67           N  
ATOM   1654  CA  VAL A 105       6.325  15.357 -10.452  1.00  0.67           C  
ATOM   1655  C   VAL A 105       6.014  13.883 -10.226  1.00  0.67           C  
ATOM   1656  O   VAL A 105       4.839  13.513 -10.128  1.00  0.67           O  
ATOM   1657  CB  VAL A 105       6.475  15.587 -11.963  1.00  0.67           C  
ATOM   1658  CG1 VAL A 105       5.323  14.929 -12.699  1.00  0.67           C  
ATOM   1659  CG2 VAL A 105       6.507  17.068 -12.247  1.00  0.67           C  
ATOM   1660  H   VAL A 105       8.304  16.192 -10.229  1.00  0.67           H  
ATOM   1661  HA  VAL A 105       5.477  15.944 -10.103  1.00  0.67           H  
ATOM   1662  HB  VAL A 105       7.394  15.124 -12.309  1.00  0.67           H  
ATOM   1663 1HG1 VAL A 105       5.443  15.084 -13.770  1.00  0.67           H  
ATOM   1664 2HG1 VAL A 105       5.323  13.860 -12.486  1.00  0.67           H  
ATOM   1665 3HG1 VAL A 105       4.382  15.367 -12.370  1.00  0.67           H  
ATOM   1666 1HG2 VAL A 105       6.621  17.230 -13.317  1.00  0.67           H  
ATOM   1667 2HG2 VAL A 105       5.582  17.527 -11.903  1.00  0.67           H  
ATOM   1668 3HG2 VAL A 105       7.351  17.514 -11.721  1.00  0.67           H  
ATOM   1669  N   THR A 106       7.042  13.026 -10.198  1.00  0.67           N  
ATOM   1670  CA  THR A 106       6.805  11.598 -10.039  1.00  0.67           C  
ATOM   1671  C   THR A 106       6.967  11.139  -8.600  1.00  0.67           C  
ATOM   1672  O   THR A 106       6.499  10.058  -8.248  1.00  0.67           O  
ATOM   1673  CB  THR A 106       7.715  10.763 -10.965  1.00  0.67           C  
ATOM   1674  OG1 THR A 106       9.092  11.004 -10.643  1.00  0.67           O  
ATOM   1675  CG2 THR A 106       7.462  11.144 -12.414  1.00  0.67           C  
ATOM   1676  H   THR A 106       8.014  13.370 -10.261  1.00  0.67           H  
ATOM   1677  HA  THR A 106       5.776  11.393 -10.331  1.00  0.67           H  
ATOM   1678  HB  THR A 106       7.496   9.708 -10.831  1.00  0.67           H  
ATOM   1679  HG1 THR A 106       9.285  11.934 -10.893  1.00  0.67           H  
ATOM   1680 1HG2 THR A 106       8.104  10.553 -13.064  1.00  0.67           H  
ATOM   1681 2HG2 THR A 106       6.419  10.960 -12.664  1.00  0.67           H  
ATOM   1682 3HG2 THR A 106       7.686  12.206 -12.553  1.00  0.67           H  
ATOM   1683  N   ASN A 107       7.589  11.970  -7.755  1.00  0.65           N  
ATOM   1684  CA  ASN A 107       7.795  11.643  -6.342  1.00  0.65           C  
ATOM   1685  C   ASN A 107       8.625  10.356  -6.234  1.00  0.65           C  
ATOM   1686  O   ASN A 107       8.305   9.446  -5.466  1.00  0.65           O  
ATOM   1687  CB  ASN A 107       6.445  11.477  -5.632  1.00  0.65           C  
ATOM   1688  CG  ASN A 107       6.488  11.709  -4.111  1.00  0.65           C  
ATOM   1689  OD1 ASN A 107       7.210  12.606  -3.632  1.00  0.65           O  
ATOM   1690  ND2 ASN A 107       5.739  10.931  -3.378  1.00  0.65           N  
ATOM   1691  H   ASN A 107       7.993  12.831  -8.126  1.00  0.65           H  
ATOM   1692  HA  ASN A 107       8.363  12.451  -5.876  1.00  0.65           H  
ATOM   1693 1HB  ASN A 107       5.719  12.163  -6.072  1.00  0.65           H  
ATOM   1694 2HB  ASN A 107       6.071  10.464  -5.797  1.00  0.65           H  
ATOM   1695 1HD2 ASN A 107       5.744  11.000  -2.363  1.00  0.65           H  
ATOM   1696 2HD2 ASN A 107       5.206  10.192  -3.827  1.00  0.65           H  
ATOM   1697  N   THR A 108       9.687  10.285  -7.036  1.00  0.64           N  
ATOM   1698  CA  THR A 108      10.560   9.116  -7.055  1.00  0.64           C  
ATOM   1699  C   THR A 108      11.975   9.324  -6.543  1.00  0.64           C  
ATOM   1700  O   THR A 108      12.486  10.446  -6.457  1.00  0.64           O  
ATOM   1701  CB  THR A 108      10.663   8.532  -8.473  1.00  0.64           C  
ATOM   1702  OG1 THR A 108      11.142   9.537  -9.379  1.00  0.64           O  
ATOM   1703  CG2 THR A 108       9.385   7.997  -8.947  1.00  0.64           C  
ATOM   1704  H   THR A 108       9.878  11.065  -7.652  1.00  0.64           H  
ATOM   1705  HA  THR A 108      10.101   8.361  -6.423  1.00  0.64           H  
ATOM   1706  HB  THR A 108      11.382   7.734  -8.444  1.00  0.64           H  
ATOM   1707  HG1 THR A 108      10.373  10.007  -9.773  1.00  0.64           H  
ATOM   1708 1HG2 THR A 108       9.510   7.578  -9.943  1.00  0.64           H  
ATOM   1709 2HG2 THR A 108       9.072   7.237  -8.276  1.00  0.64           H  
ATOM   1710 3HG2 THR A 108       8.652   8.779  -8.973  1.00  0.64           H  
ATOM   1711  N   SER A 109      12.620   8.195  -6.268  1.00  0.63           N  
ATOM   1712  CA  SER A 109      13.987   8.159  -5.796  1.00  0.63           C  
ATOM   1713  C   SER A 109      14.772   6.928  -6.217  1.00  0.63           C  
ATOM   1714  O   SER A 109      14.193   5.900  -6.560  1.00  0.63           O  
ATOM   1715  CB  SER A 109      13.932   8.175  -4.311  1.00  0.63           C  
ATOM   1716  OG  SER A 109      13.313   7.021  -3.832  1.00  0.63           O  
ATOM   1717  H   SER A 109      12.093   7.328  -6.325  1.00  0.63           H  
ATOM   1718  HA  SER A 109      14.495   9.043  -6.173  1.00  0.63           H  
ATOM   1719 1HB  SER A 109      14.901   8.258  -3.927  1.00  0.63           H  
ATOM   1720 2HB  SER A 109      13.399   9.030  -4.015  1.00  0.63           H  
ATOM   1721  HG  SER A 109      12.452   6.981  -4.275  1.00  0.63           H  
ATOM   1722  N   LEU A 110      16.096   7.015  -6.155  1.00  0.63           N  
ATOM   1723  CA  LEU A 110      16.922   5.842  -6.449  1.00  0.63           C  
ATOM   1724  C   LEU A 110      17.767   5.374  -5.281  1.00  0.63           C  
ATOM   1725  O   LEU A 110      18.402   6.179  -4.600  1.00  0.63           O  
ATOM   1726  CB  LEU A 110      17.891   6.110  -7.603  1.00  0.63           C  
ATOM   1727  CG  LEU A 110      17.326   6.427  -8.915  1.00  0.63           C  
ATOM   1728  CD1 LEU A 110      18.440   6.790  -9.801  1.00  0.63           C  
ATOM   1729  CD2 LEU A 110      16.583   5.258  -9.435  1.00  0.63           C  
ATOM   1730  H   LEU A 110      16.502   7.903  -5.862  1.00  0.63           H  
ATOM   1731  HA  LEU A 110      16.264   5.027  -6.734  1.00  0.63           H  
ATOM   1732 1HB  LEU A 110      18.549   6.905  -7.335  1.00  0.63           H  
ATOM   1733 2HB  LEU A 110      18.498   5.211  -7.730  1.00  0.63           H  
ATOM   1734  HG  LEU A 110      16.680   7.249  -8.834  1.00  0.63           H  
ATOM   1735 1HD1 LEU A 110      18.082   7.061 -10.776  1.00  0.63           H  
ATOM   1736 2HD1 LEU A 110      18.934   7.627  -9.356  1.00  0.63           H  
ATOM   1737 3HD1 LEU A 110      19.134   5.956  -9.889  1.00  0.63           H  
ATOM   1738 1HD2 LEU A 110      16.173   5.492 -10.412  1.00  0.63           H  
ATOM   1739 2HD2 LEU A 110      17.258   4.407  -9.512  1.00  0.63           H  
ATOM   1740 3HD2 LEU A 110      15.787   5.022  -8.753  1.00  0.63           H  
ATOM   1741  N   TYR A 111      17.843   4.056  -5.108  1.00  0.65           N  
ATOM   1742  CA  TYR A 111      18.722   3.447  -4.118  1.00  0.65           C  
ATOM   1743  C   TYR A 111      19.891   2.789  -4.812  1.00  0.65           C  
ATOM   1744  O   TYR A 111      19.741   1.783  -5.520  1.00  0.65           O  
ATOM   1745  CB  TYR A 111      18.027   2.394  -3.257  1.00  0.65           C  
ATOM   1746  CG  TYR A 111      16.994   2.882  -2.342  1.00  0.65           C  
ATOM   1747  CD1 TYR A 111      15.715   2.979  -2.775  1.00  0.65           C  
ATOM   1748  CD2 TYR A 111      17.332   3.239  -1.039  1.00  0.65           C  
ATOM   1749  CE1 TYR A 111      14.763   3.422  -1.932  1.00  0.65           C  
ATOM   1750  CE2 TYR A 111      16.351   3.695  -0.179  1.00  0.65           C  
ATOM   1751  CZ  TYR A 111      15.062   3.789  -0.633  1.00  0.65           C  
ATOM   1752  OH  TYR A 111      14.069   4.265   0.179  1.00  0.65           O  
ATOM   1753  H   TYR A 111      17.271   3.459  -5.698  1.00  0.65           H  
ATOM   1754  HA  TYR A 111      19.121   4.223  -3.466  1.00  0.65           H  
ATOM   1755 1HB  TYR A 111      17.568   1.654  -3.910  1.00  0.65           H  
ATOM   1756 2HB  TYR A 111      18.780   1.872  -2.662  1.00  0.65           H  
ATOM   1757  HD1 TYR A 111      15.455   2.699  -3.801  1.00  0.65           H  
ATOM   1758  HD2 TYR A 111      18.370   3.159  -0.700  1.00  0.65           H  
ATOM   1759  HE1 TYR A 111      13.789   3.492  -2.288  1.00  0.65           H  
ATOM   1760  HE2 TYR A 111      16.600   3.985   0.842  1.00  0.65           H  
ATOM   1761  HH  TYR A 111      14.434   4.540   1.027  1.00  0.65           H  
ATOM   1762  N   VAL A 112      21.060   3.373  -4.630  1.00  0.67           N  
ATOM   1763  CA  VAL A 112      22.251   2.884  -5.278  1.00  0.67           C  
ATOM   1764  C   VAL A 112      23.199   2.287  -4.228  1.00  0.67           C  
ATOM   1765  O   VAL A 112      23.734   3.012  -3.387  1.00  0.67           O  
ATOM   1766  CB  VAL A 112      22.901   4.016  -6.053  1.00  0.67           C  
ATOM   1767  CG1 VAL A 112      24.170   3.521  -6.718  1.00  0.67           C  
ATOM   1768  CG2 VAL A 112      21.898   4.516  -7.111  1.00  0.67           C  
ATOM   1769  H   VAL A 112      21.122   4.191  -4.021  1.00  0.67           H  
ATOM   1770  HA  VAL A 112      21.948   2.156  -6.015  1.00  0.67           H  
ATOM   1771  HB  VAL A 112      23.162   4.807  -5.393  1.00  0.67           H  
ATOM   1772 1HG1 VAL A 112      24.641   4.332  -7.279  1.00  0.67           H  
ATOM   1773 2HG1 VAL A 112      24.852   3.170  -5.944  1.00  0.67           H  
ATOM   1774 3HG1 VAL A 112      23.931   2.702  -7.395  1.00  0.67           H  
ATOM   1775 1HG2 VAL A 112      22.324   5.306  -7.692  1.00  0.67           H  
ATOM   1776 2HG2 VAL A 112      21.656   3.705  -7.767  1.00  0.67           H  
ATOM   1777 3HG2 VAL A 112      20.992   4.878  -6.623  1.00  0.67           H  
ATOM   1778  N   PRO A 113      23.401   0.965  -4.231  1.00  0.69           N  
ATOM   1779  CA  PRO A 113      24.133   0.228  -3.230  1.00  0.69           C  
ATOM   1780  C   PRO A 113      25.639   0.445  -3.295  1.00  0.69           C  
ATOM   1781  O   PRO A 113      26.148   1.012  -4.267  1.00  0.69           O  
ATOM   1782  CB  PRO A 113      23.714  -1.216  -3.522  1.00  0.69           C  
ATOM   1783  CG  PRO A 113      23.413  -1.246  -4.975  1.00  0.69           C  
ATOM   1784  CD  PRO A 113      22.848   0.114  -5.306  1.00  0.69           C  
ATOM   1785  HA  PRO A 113      23.728   0.558  -2.277  1.00  0.69           H  
ATOM   1786 1HB  PRO A 113      24.530  -1.908  -3.275  1.00  0.69           H  
ATOM   1787 2HB  PRO A 113      22.852  -1.488  -2.891  1.00  0.69           H  
ATOM   1788 1HG  PRO A 113      24.310  -1.474  -5.494  1.00  0.69           H  
ATOM   1789 2HG  PRO A 113      22.704  -2.059  -5.207  1.00  0.69           H  
ATOM   1790 1HD  PRO A 113      23.236   0.414  -6.289  1.00  0.69           H  
ATOM   1791 2HD  PRO A 113      21.744   0.075  -5.263  1.00  0.69           H  
ATOM   1792  N   PRO A 114      26.373   0.041  -2.249  1.00  0.71           N  
ATOM   1793  CA  PRO A 114      27.804   0.086  -2.190  1.00  0.71           C  
ATOM   1794  C   PRO A 114      28.313  -0.717  -3.362  1.00  0.71           C  
ATOM   1795  O   PRO A 114      27.703  -1.710  -3.757  1.00  0.71           O  
ATOM   1796  CB  PRO A 114      28.117  -0.604  -0.859  1.00  0.71           C  
ATOM   1797  CG  PRO A 114      26.883  -0.417  -0.030  1.00  0.71           C  
ATOM   1798  CD  PRO A 114      25.748  -0.510  -1.021  1.00  0.71           C  
ATOM   1799  HA  PRO A 114      28.149   1.129  -2.222  1.00  0.71           H  
ATOM   1800 1HB  PRO A 114      28.373  -1.657  -1.032  1.00  0.71           H  
ATOM   1801 2HB  PRO A 114      29.001  -0.141  -0.400  1.00  0.71           H  
ATOM   1802 1HG  PRO A 114      26.829  -1.192   0.748  1.00  0.71           H  
ATOM   1803 2HG  PRO A 114      26.923   0.542   0.488  1.00  0.71           H  
ATOM   1804 1HD  PRO A 114      25.452  -1.552  -1.161  1.00  0.71           H  
ATOM   1805 2HD  PRO A 114      24.943   0.093  -0.655  1.00  0.71           H  
ATOM   1806  N   GLY A 115      29.435  -0.301  -3.912  1.00  0.71           N  
ATOM   1807  CA  GLY A 115      30.016  -0.977  -5.059  1.00  0.71           C  
ATOM   1808  C   GLY A 115      29.698  -0.277  -6.375  1.00  0.71           C  
ATOM   1809  O   GLY A 115      30.271  -0.606  -7.420  1.00  0.71           O  
ATOM   1810  H   GLY A 115      29.893   0.515  -3.527  1.00  0.71           H  
ATOM   1811 1HA  GLY A 115      31.089  -1.003  -4.914  1.00  0.71           H  
ATOM   1812 2HA  GLY A 115      29.662  -2.006  -5.099  1.00  0.71           H  
ATOM   1813  N   TYR A 116      28.818   0.723  -6.302  1.00  0.71           N  
ATOM   1814  CA  TYR A 116      28.445   1.542  -7.451  1.00  0.71           C  
ATOM   1815  C   TYR A 116      28.957   2.962  -7.363  1.00  0.71           C  
ATOM   1816  O   TYR A 116      29.118   3.507  -6.269  1.00  0.71           O  
ATOM   1817  CB  TYR A 116      26.944   1.584  -7.571  1.00  0.71           C  
ATOM   1818  CG  TYR A 116      26.402   0.387  -8.054  1.00  0.71           C  
ATOM   1819  CD1 TYR A 116      26.298  -0.684  -7.225  1.00  0.71           C  
ATOM   1820  CD2 TYR A 116      25.966   0.340  -9.345  1.00  0.71           C  
ATOM   1821  CE1 TYR A 116      25.772  -1.822  -7.699  1.00  0.71           C  
ATOM   1822  CE2 TYR A 116      25.440  -0.792  -9.811  1.00  0.71           C  
ATOM   1823  CZ  TYR A 116      25.347  -1.862  -8.981  1.00  0.71           C  
ATOM   1824  OH  TYR A 116      24.841  -2.952  -9.436  1.00  0.71           O  
ATOM   1825  H   TYR A 116      28.322   0.897  -5.423  1.00  0.71           H  
ATOM   1826  HA  TYR A 116      28.865   1.093  -8.344  1.00  0.71           H  
ATOM   1827 1HB  TYR A 116      26.519   1.777  -6.601  1.00  0.71           H  
ATOM   1828 2HB  TYR A 116      26.648   2.396  -8.242  1.00  0.71           H  
ATOM   1829  HD1 TYR A 116      26.644  -0.622  -6.190  1.00  0.71           H  
ATOM   1830  HD2 TYR A 116      26.051   1.214  -9.984  1.00  0.71           H  
ATOM   1831  HE1 TYR A 116      25.685  -2.702  -7.060  1.00  0.71           H  
ATOM   1832  HE2 TYR A 116      25.088  -0.855 -10.841  1.00  0.71           H  
ATOM   1833  HH  TYR A 116      24.251  -3.354  -8.804  1.00  0.71           H  
ATOM   1834  N   PHE A 117      29.192   3.569  -8.521  1.00  0.69           N  
ATOM   1835  CA  PHE A 117      29.528   4.976  -8.568  1.00  0.69           C  
ATOM   1836  C   PHE A 117      28.211   5.697  -8.807  1.00  0.69           C  
ATOM   1837  O   PHE A 117      27.352   5.182  -9.524  1.00  0.69           O  
ATOM   1838  CB  PHE A 117      30.444   5.362  -9.746  1.00  0.69           C  
ATOM   1839  CG  PHE A 117      31.841   4.812  -9.842  1.00  0.69           C  
ATOM   1840  CD1 PHE A 117      32.126   3.819 -10.743  1.00  0.69           C  
ATOM   1841  CD2 PHE A 117      32.861   5.289  -9.066  1.00  0.69           C  
ATOM   1842  CE1 PHE A 117      33.404   3.332 -10.874  1.00  0.69           C  
ATOM   1843  CE2 PHE A 117      34.142   4.793  -9.170  1.00  0.69           C  
ATOM   1844  CZ  PHE A 117      34.414   3.822 -10.074  1.00  0.69           C  
ATOM   1845  H   PHE A 117      29.099   3.042  -9.378  1.00  0.69           H  
ATOM   1846  HA  PHE A 117      29.944   5.297  -7.624  1.00  0.69           H  
ATOM   1847 1HB  PHE A 117      29.935   5.140 -10.664  1.00  0.69           H  
ATOM   1848 2HB  PHE A 117      30.550   6.433  -9.706  1.00  0.69           H  
ATOM   1849  HD1 PHE A 117      31.328   3.422 -11.360  1.00  0.69           H  
ATOM   1850  HD2 PHE A 117      32.650   6.070  -8.362  1.00  0.69           H  
ATOM   1851  HE1 PHE A 117      33.606   2.550 -11.603  1.00  0.69           H  
ATOM   1852  HE2 PHE A 117      34.938   5.186  -8.537  1.00  0.69           H  
ATOM   1853  HZ  PHE A 117      35.419   3.445 -10.161  1.00  0.69           H  
ATOM   1854  N   LEU A 118      28.060   6.895  -8.266  1.00  0.67           N  
ATOM   1855  CA  LEU A 118      26.870   7.704  -8.526  1.00  0.67           C  
ATOM   1856  C   LEU A 118      27.214   9.118  -8.923  1.00  0.67           C  
ATOM   1857  O   LEU A 118      28.058   9.766  -8.302  1.00  0.67           O  
ATOM   1858  CB  LEU A 118      25.929   7.740  -7.290  1.00  0.67           C  
ATOM   1859  CG  LEU A 118      24.624   8.647  -7.431  1.00  0.67           C  
ATOM   1860  CD1 LEU A 118      23.461   8.081  -6.670  1.00  0.67           C  
ATOM   1861  CD2 LEU A 118      24.914  10.016  -6.846  1.00  0.67           C  
ATOM   1862  H   LEU A 118      28.789   7.250  -7.655  1.00  0.67           H  
ATOM   1863  HA  LEU A 118      26.326   7.249  -9.347  1.00  0.67           H  
ATOM   1864 1HB  LEU A 118      25.605   6.723  -7.075  1.00  0.67           H  
ATOM   1865 2HB  LEU A 118      26.500   8.106  -6.435  1.00  0.67           H  
ATOM   1866  HG  LEU A 118      24.348   8.722  -8.486  1.00  0.67           H  
ATOM   1867 1HD1 LEU A 118      22.595   8.729  -6.789  1.00  0.67           H  
ATOM   1868 2HD1 LEU A 118      23.242   7.118  -7.046  1.00  0.67           H  
ATOM   1869 3HD1 LEU A 118      23.706   8.022  -5.644  1.00  0.67           H  
ATOM   1870 1HD2 LEU A 118      24.023  10.629  -6.939  1.00  0.67           H  
ATOM   1871 2HD2 LEU A 118      25.176   9.914  -5.791  1.00  0.67           H  
ATOM   1872 3HD2 LEU A 118      25.743  10.477  -7.379  1.00  0.67           H  
ATOM   1873  N   GLY A 119      26.532   9.601  -9.952  1.00  0.64           N  
ATOM   1874  CA  GLY A 119      26.661  10.991 -10.349  1.00  0.64           C  
ATOM   1875  C   GLY A 119      25.315  11.545 -10.734  1.00  0.64           C  
ATOM   1876  O   GLY A 119      24.344  10.802 -10.913  1.00  0.64           O  
ATOM   1877  H   GLY A 119      25.905   8.971 -10.459  1.00  0.64           H  
ATOM   1878 1HA  GLY A 119      27.065  11.571  -9.520  1.00  0.64           H  
ATOM   1879 2HA  GLY A 119      27.347  11.099 -11.182  1.00  0.64           H  
ATOM   1880  N   PHE A 120      25.258  12.858 -10.883  1.00  0.63           N  
ATOM   1881  CA  PHE A 120      24.004  13.505 -11.239  1.00  0.63           C  
ATOM   1882  C   PHE A 120      24.115  14.873 -11.877  1.00  0.63           C  
ATOM   1883  O   PHE A 120      25.102  15.589 -11.697  1.00  0.63           O  
ATOM   1884  CB  PHE A 120      23.114  13.557 -10.006  1.00  0.63           C  
ATOM   1885  CG  PHE A 120      23.739  14.204  -8.778  1.00  0.63           C  
ATOM   1886  CD1 PHE A 120      23.598  15.544  -8.457  1.00  0.63           C  
ATOM   1887  CD2 PHE A 120      24.468  13.406  -7.920  1.00  0.63           C  
ATOM   1888  CE1 PHE A 120      24.166  16.036  -7.271  1.00  0.63           C  
ATOM   1889  CE2 PHE A 120      25.038  13.889  -6.770  1.00  0.63           C  
ATOM   1890  CZ  PHE A 120      24.880  15.204  -6.439  1.00  0.63           C  
ATOM   1891  H   PHE A 120      26.113  13.393 -10.730  1.00  0.63           H  
ATOM   1892  HA  PHE A 120      23.503  12.863 -11.951  1.00  0.63           H  
ATOM   1893 1HB  PHE A 120      22.193  14.091 -10.247  1.00  0.63           H  
ATOM   1894 2HB  PHE A 120      22.834  12.547  -9.737  1.00  0.63           H  
ATOM   1895  HD1 PHE A 120      23.028  16.197  -9.115  1.00  0.63           H  
ATOM   1896  HD2 PHE A 120      24.578  12.371  -8.174  1.00  0.63           H  
ATOM   1897  HE1 PHE A 120      24.047  17.072  -6.988  1.00  0.63           H  
ATOM   1898  HE2 PHE A 120      25.602  13.224  -6.118  1.00  0.63           H  
ATOM   1899  HZ  PHE A 120      25.317  15.594  -5.519  1.00  0.63           H  
ATOM   1900  N   GLN A 121      23.050  15.253 -12.586  1.00  0.62           N  
ATOM   1901  CA  GLN A 121      22.967  16.570 -13.212  1.00  0.62           C  
ATOM   1902  C   GLN A 121      21.646  17.277 -12.947  1.00  0.62           C  
ATOM   1903  O   GLN A 121      20.567  16.703 -13.123  1.00  0.62           O  
ATOM   1904  CB  GLN A 121      23.162  16.454 -14.732  1.00  0.62           C  
ATOM   1905  CG  GLN A 121      23.137  17.801 -15.476  1.00  0.62           C  
ATOM   1906  CD  GLN A 121      23.443  17.681 -16.977  1.00  0.62           C  
ATOM   1907  OE1 GLN A 121      22.668  17.178 -17.801  1.00  0.62           O  
ATOM   1908  NE2 GLN A 121      24.604  18.143 -17.335  1.00  0.62           N  
ATOM   1909  H   GLN A 121      22.293  14.577 -12.702  1.00  0.62           H  
ATOM   1910  HA  GLN A 121      23.759  17.187 -12.805  1.00  0.62           H  
ATOM   1911 1HB  GLN A 121      24.115  15.971 -14.934  1.00  0.62           H  
ATOM   1912 2HB  GLN A 121      22.378  15.822 -15.151  1.00  0.62           H  
ATOM   1913 1HG  GLN A 121      22.153  18.246 -15.368  1.00  0.62           H  
ATOM   1914 2HG  GLN A 121      23.882  18.464 -15.023  1.00  0.62           H  
ATOM   1915 1HE2 GLN A 121      24.919  18.102 -18.288  1.00  0.62           H  
ATOM   1916 2HE2 GLN A 121      25.212  18.544 -16.652  1.00  0.62           H  
ATOM   1917  N   ALA A 122      21.733  18.547 -12.534  1.00  0.63           N  
ATOM   1918  CA  ALA A 122      20.515  19.348 -12.307  1.00  0.63           C  
ATOM   1919  C   ALA A 122      20.003  19.906 -13.624  1.00  0.63           C  
ATOM   1920  O   ALA A 122      20.744  20.551 -14.374  1.00  0.63           O  
ATOM   1921  CB  ALA A 122      20.775  20.473 -11.344  1.00  0.63           C  
ATOM   1922  H   ALA A 122      22.666  18.949 -12.391  1.00  0.63           H  
ATOM   1923  HA  ALA A 122      19.741  18.701 -11.897  1.00  0.63           H  
ATOM   1924 1HB  ALA A 122      19.856  21.047 -11.191  1.00  0.63           H  
ATOM   1925 2HB  ALA A 122      21.095  20.091 -10.405  1.00  0.63           H  
ATOM   1926 3HB  ALA A 122      21.537  21.114 -11.748  1.00  0.63           H  
ATOM   1927  N   LEU A 123      18.725  19.662 -13.915  1.00  0.65           N  
ATOM   1928  CA  LEU A 123      18.161  20.081 -15.192  1.00  0.65           C  
ATOM   1929  C   LEU A 123      17.279  21.341 -15.105  1.00  0.65           C  
ATOM   1930  O   LEU A 123      16.689  21.774 -16.101  1.00  0.65           O  
ATOM   1931  CB  LEU A 123      17.400  18.890 -15.757  1.00  0.65           C  
ATOM   1932  CG  LEU A 123      18.286  17.631 -15.890  1.00  0.65           C  
ATOM   1933  CD1 LEU A 123      17.495  16.481 -16.436  1.00  0.65           C  
ATOM   1934  CD2 LEU A 123      19.457  17.933 -16.737  1.00  0.65           C  
ATOM   1935  H   LEU A 123      18.128  19.140 -13.268  1.00  0.65           H  
ATOM   1936  HA  LEU A 123      18.979  20.298 -15.864  1.00  0.65           H  
ATOM   1937 1HB  LEU A 123      16.566  18.654 -15.092  1.00  0.65           H  
ATOM   1938 2HB  LEU A 123      17.007  19.145 -16.739  1.00  0.65           H  
ATOM   1939  HG  LEU A 123      18.637  17.345 -14.897  1.00  0.65           H  
ATOM   1940 1HD1 LEU A 123      18.135  15.610 -16.498  1.00  0.65           H  
ATOM   1941 2HD1 LEU A 123      16.666  16.266 -15.788  1.00  0.65           H  
ATOM   1942 3HD1 LEU A 123      17.122  16.728 -17.427  1.00  0.65           H  
ATOM   1943 1HD2 LEU A 123      20.087  17.054 -16.784  1.00  0.65           H  
ATOM   1944 2HD2 LEU A 123      19.125  18.211 -17.734  1.00  0.65           H  
ATOM   1945 3HD2 LEU A 123      20.017  18.746 -16.305  1.00  0.65           H  
ATOM   1946  N   GLU A 124      17.220  21.929 -13.913  1.00  0.69           N  
ATOM   1947  CA  GLU A 124      16.394  23.102 -13.602  1.00  0.69           C  
ATOM   1948  C   GLU A 124      17.132  24.017 -12.627  1.00  0.69           C  
ATOM   1949  O   GLU A 124      17.951  23.563 -11.839  1.00  0.69           O  
ATOM   1950  CB  GLU A 124      15.018  22.687 -13.066  1.00  0.69           C  
ATOM   1951  CG  GLU A 124      14.068  23.865 -12.790  1.00  0.69           C  
ATOM   1952  CD  GLU A 124      12.679  23.431 -12.436  1.00  0.69           C  
ATOM   1953  OE1 GLU A 124      12.441  22.253 -12.425  1.00  0.69           O  
ATOM   1954  OE2 GLU A 124      11.849  24.276 -12.198  1.00  0.69           O  
ATOM   1955  H   GLU A 124      17.764  21.514 -13.171  1.00  0.69           H  
ATOM   1956  HA  GLU A 124      16.230  23.663 -14.521  1.00  0.69           H  
ATOM   1957 1HB  GLU A 124      14.534  22.029 -13.789  1.00  0.69           H  
ATOM   1958 2HB  GLU A 124      15.130  22.129 -12.153  1.00  0.69           H  
ATOM   1959 1HG  GLU A 124      14.457  24.438 -11.956  1.00  0.69           H  
ATOM   1960 2HG  GLU A 124      14.036  24.513 -13.663  1.00  0.69           H  
ATOM   1961  N   ALA A 125      16.959  25.330 -12.761  1.00  0.72           N  
ATOM   1962  CA  ALA A 125      17.690  26.268 -11.902  1.00  0.72           C  
ATOM   1963  C   ALA A 125      17.438  26.094 -10.409  1.00  0.72           C  
ATOM   1964  O   ALA A 125      18.344  26.268  -9.596  1.00  0.72           O  
ATOM   1965  CB  ALA A 125      17.327  27.686 -12.280  1.00  0.72           C  
ATOM   1966  H   ALA A 125      16.291  25.677 -13.437  1.00  0.72           H  
ATOM   1967  HA  ALA A 125      18.753  26.119 -12.070  1.00  0.72           H  
ATOM   1968 1HB  ALA A 125      17.903  28.381 -11.671  1.00  0.72           H  
ATOM   1969 2HB  ALA A 125      17.550  27.852 -13.334  1.00  0.72           H  
ATOM   1970 3HB  ALA A 125      16.264  27.847 -12.104  1.00  0.72           H  
ATOM   1971  N   ALA A 126      16.190  25.824 -10.055  1.00  0.75           N  
ATOM   1972  CA  ALA A 126      15.791  25.686  -8.663  1.00  0.75           C  
ATOM   1973  C   ALA A 126      15.631  24.249  -8.211  1.00  0.75           C  
ATOM   1974  O   ALA A 126      14.502  23.830  -7.966  1.00  0.75           O  
ATOM   1975  CB  ALA A 126      14.480  26.398  -8.441  1.00  0.75           C  
ATOM   1976  H   ALA A 126      15.499  25.688 -10.777  1.00  0.75           H  
ATOM   1977  HA  ALA A 126      16.561  26.147  -8.046  1.00  0.75           H  
ATOM   1978 1HB  ALA A 126      14.208  26.326  -7.391  1.00  0.75           H  
ATOM   1979 2HB  ALA A 126      14.585  27.447  -8.719  1.00  0.75           H  
ATOM   1980 3HB  ALA A 126      13.707  25.933  -9.055  1.00  0.75           H  
ATOM   1981  N   THR A 127      16.701  23.477  -8.073  1.00  0.77           N  
ATOM   1982  CA  THR A 127      16.426  22.097  -7.692  1.00  0.77           C  
ATOM   1983  C   THR A 127      16.837  21.779  -6.272  1.00  0.77           C  
ATOM   1984  O   THR A 127      17.873  22.255  -5.779  1.00  0.77           O  
ATOM   1985  CB  THR A 127      17.135  21.108  -8.606  1.00  0.77           C  
ATOM   1986  OG1 THR A 127      18.580  21.252  -8.495  1.00  0.77           O  
ATOM   1987  CG2 THR A 127      16.731  21.291  -9.982  1.00  0.77           C  
ATOM   1988  H   THR A 127      17.641  23.815  -8.259  1.00  0.77           H  
ATOM   1989  HA  THR A 127      15.357  21.905  -7.770  1.00  0.77           H  
ATOM   1990  HB  THR A 127      16.840  20.164  -8.328  1.00  0.77           H  
ATOM   1991  HG1 THR A 127      18.875  22.182  -8.539  1.00  0.77           H  
ATOM   1992 1HG2 THR A 127      17.229  20.565 -10.625  1.00  0.77           H  
ATOM   1993 2HG2 THR A 127      15.669  21.170 -10.058  1.00  0.77           H  
ATOM   1994 3HG2 THR A 127      16.995  22.265 -10.253  1.00  0.77           H  
ATOM   1995  N   ILE A 128      16.034  20.921  -5.643  1.00  0.78           N  
ATOM   1996  CA  ILE A 128      16.308  20.424  -4.309  1.00  0.78           C  
ATOM   1997  C   ILE A 128      16.240  18.913  -4.316  1.00  0.78           C  
ATOM   1998  O   ILE A 128      15.213  18.337  -4.702  1.00  0.78           O  
ATOM   1999  CB  ILE A 128      15.286  20.924  -3.276  1.00  0.78           C  
ATOM   2000  CG1 ILE A 128      15.235  22.463  -3.238  1.00  0.78           C  
ATOM   2001  CG2 ILE A 128      15.641  20.359  -1.882  1.00  0.78           C  
ATOM   2002  CD1 ILE A 128      14.121  22.992  -2.383  1.00  0.78           C  
ATOM   2003  H   ILE A 128      15.204  20.588  -6.139  1.00  0.78           H  
ATOM   2004  HA  ILE A 128      17.307  20.727  -4.009  1.00  0.78           H  
ATOM   2005  HB  ILE A 128      14.301  20.569  -3.551  1.00  0.78           H  
ATOM   2006 1HG1 ILE A 128      16.162  22.850  -2.864  1.00  0.78           H  
ATOM   2007 2HG1 ILE A 128      15.086  22.841  -4.247  1.00  0.78           H  
ATOM   2008 1HG2 ILE A 128      14.906  20.692  -1.154  1.00  0.78           H  
ATOM   2009 2HG2 ILE A 128      15.646  19.271  -1.916  1.00  0.78           H  
ATOM   2010 3HG2 ILE A 128      16.625  20.708  -1.583  1.00  0.78           H  
ATOM   2011 1HD1 ILE A 128      14.131  24.081  -2.403  1.00  0.78           H  
ATOM   2012 2HD1 ILE A 128      13.165  22.631  -2.763  1.00  0.78           H  
ATOM   2013 3HD1 ILE A 128      14.254  22.648  -1.359  1.00  0.78           H  
ATOM   2014  N   THR A 129      17.337  18.287  -3.914  1.00  0.78           N  
ATOM   2015  CA  THR A 129      17.453  16.844  -3.839  1.00  0.78           C  
ATOM   2016  C   THR A 129      18.125  16.366  -2.604  1.00  0.78           C  
ATOM   2017  O   THR A 129      19.234  16.765  -2.269  1.00  0.78           O  
ATOM   2018  CB  THR A 129      18.146  16.286  -5.041  1.00  0.78           C  
ATOM   2019  OG1 THR A 129      17.387  16.607  -6.099  1.00  0.78           O  
ATOM   2020  CG2 THR A 129      18.268  14.824  -4.999  1.00  0.78           C  
ATOM   2021  H   THR A 129      18.111  18.850  -3.583  1.00  0.78           H  
ATOM   2022  HA  THR A 129      16.459  16.430  -3.830  1.00  0.78           H  
ATOM   2023  HB  THR A 129      19.119  16.745  -5.141  1.00  0.78           H  
ATOM   2024  HG1 THR A 129      17.752  16.183  -6.878  1.00  0.78           H  
ATOM   2025 1HG2 THR A 129      18.749  14.500  -5.916  1.00  0.78           H  
ATOM   2026 2HG2 THR A 129      18.854  14.518  -4.145  1.00  0.78           H  
ATOM   2027 3HG2 THR A 129      17.313  14.382  -4.940  1.00  0.78           H  
ATOM   2028  N   LEU A 130      17.484  15.421  -1.972  1.00  0.78           N  
ATOM   2029  CA  LEU A 130      18.009  14.876  -0.767  1.00  0.78           C  
ATOM   2030  C   LEU A 130      18.832  13.664  -1.091  1.00  0.78           C  
ATOM   2031  O   LEU A 130      18.349  12.717  -1.718  1.00  0.78           O  
ATOM   2032  CB  LEU A 130      16.859  14.473   0.151  1.00  0.78           C  
ATOM   2033  CG  LEU A 130      16.196  15.563   0.957  1.00  0.78           C  
ATOM   2034  CD1 LEU A 130      15.717  16.649   0.030  1.00  0.78           C  
ATOM   2035  CD2 LEU A 130      15.025  14.956   1.705  1.00  0.78           C  
ATOM   2036  H   LEU A 130      16.604  15.084  -2.344  1.00  0.78           H  
ATOM   2037  HA  LEU A 130      18.633  15.617  -0.277  1.00  0.78           H  
ATOM   2038 1HB  LEU A 130      16.091  13.981  -0.450  1.00  0.78           H  
ATOM   2039 2HB  LEU A 130      17.250  13.766   0.856  1.00  0.78           H  
ATOM   2040  HG  LEU A 130      16.895  15.982   1.664  1.00  0.78           H  
ATOM   2041 1HD1 LEU A 130      15.219  17.432   0.599  1.00  0.78           H  
ATOM   2042 2HD1 LEU A 130      16.556  17.079  -0.496  1.00  0.78           H  
ATOM   2043 3HD1 LEU A 130      15.032  16.210  -0.673  1.00  0.78           H  
ATOM   2044 1HD2 LEU A 130      14.530  15.729   2.292  1.00  0.78           H  
ATOM   2045 2HD2 LEU A 130      14.318  14.534   0.992  1.00  0.78           H  
ATOM   2046 3HD2 LEU A 130      15.387  14.170   2.368  1.00  0.78           H  
ATOM   2047  N   TYR A 131      20.078  13.699  -0.673  1.00  0.79           N  
ATOM   2048  CA  TYR A 131      20.967  12.572  -0.834  1.00  0.79           C  
ATOM   2049  C   TYR A 131      21.224  12.075   0.550  1.00  0.79           C  
ATOM   2050  O   TYR A 131      21.692  12.842   1.390  1.00  0.79           O  
ATOM   2051  CB  TYR A 131      22.264  12.949  -1.524  1.00  0.79           C  
ATOM   2052  CG  TYR A 131      22.083  13.380  -2.923  1.00  0.79           C  
ATOM   2053  CD1 TYR A 131      21.747  14.684  -3.207  1.00  0.79           C  
ATOM   2054  CD2 TYR A 131      22.245  12.451  -3.933  1.00  0.79           C  
ATOM   2055  CE1 TYR A 131      21.544  15.054  -4.503  1.00  0.79           C  
ATOM   2056  CE2 TYR A 131      22.041  12.822  -5.227  1.00  0.79           C  
ATOM   2057  CZ  TYR A 131      21.672  14.113  -5.510  1.00  0.79           C  
ATOM   2058  OH  TYR A 131      21.404  14.471  -6.792  1.00  0.79           O  
ATOM   2059  H   TYR A 131      20.411  14.556  -0.226  1.00  0.79           H  
ATOM   2060  HA  TYR A 131      20.478  11.786  -1.403  1.00  0.79           H  
ATOM   2061 1HB  TYR A 131      22.755  13.744  -0.975  1.00  0.79           H  
ATOM   2062 2HB  TYR A 131      22.911  12.092  -1.528  1.00  0.79           H  
ATOM   2063  HD1 TYR A 131      21.626  15.409  -2.398  1.00  0.79           H  
ATOM   2064  HD2 TYR A 131      22.518  11.416  -3.686  1.00  0.79           H  
ATOM   2065  HE1 TYR A 131      21.264  16.078  -4.738  1.00  0.79           H  
ATOM   2066  HE2 TYR A 131      22.145  12.094  -6.030  1.00  0.79           H  
ATOM   2067  HH  TYR A 131      21.747  13.800  -7.386  1.00  0.79           H  
ATOM   2068  N   ILE A 132      20.884  10.828   0.814  1.00  0.83           N  
ATOM   2069  CA  ILE A 132      21.036  10.283   2.148  1.00  0.83           C  
ATOM   2070  C   ILE A 132      21.998   9.118   2.129  1.00  0.83           C  
ATOM   2071  O   ILE A 132      21.833   8.178   1.341  1.00  0.83           O  
ATOM   2072  CB  ILE A 132      19.693   9.817   2.726  1.00  0.83           C  
ATOM   2073  CG1 ILE A 132      18.644  10.946   2.699  1.00  0.83           C  
ATOM   2074  CG2 ILE A 132      19.929   9.352   4.144  1.00  0.83           C  
ATOM   2075  CD1 ILE A 132      17.740  10.874   1.475  1.00  0.83           C  
ATOM   2076  H   ILE A 132      20.487  10.261   0.068  1.00  0.83           H  
ATOM   2077  HA  ILE A 132      21.456  11.046   2.799  1.00  0.83           H  
ATOM   2078  HB  ILE A 132      19.306   8.997   2.135  1.00  0.83           H  
ATOM   2079 1HG1 ILE A 132      18.029  10.877   3.594  1.00  0.83           H  
ATOM   2080 2HG1 ILE A 132      19.144  11.913   2.695  1.00  0.83           H  
ATOM   2081 1HG2 ILE A 132      19.010   9.009   4.582  1.00  0.83           H  
ATOM   2082 2HG2 ILE A 132      20.646   8.541   4.133  1.00  0.83           H  
ATOM   2083 3HG2 ILE A 132      20.323  10.173   4.739  1.00  0.83           H  
ATOM   2084 1HD1 ILE A 132      17.013  11.669   1.511  1.00  0.83           H  
ATOM   2085 2HD1 ILE A 132      18.333  10.962   0.562  1.00  0.83           H  
ATOM   2086 3HD1 ILE A 132      17.226   9.935   1.472  1.00  0.83           H  
ATOM   2087  N   TYR A 133      23.007   9.181   2.989  1.00  0.89           N  
ATOM   2088  CA  TYR A 133      24.026   8.150   3.023  1.00  0.89           C  
ATOM   2089  C   TYR A 133      24.104   7.442   4.366  1.00  0.89           C  
ATOM   2090  O   TYR A 133      24.000   8.065   5.445  1.00  0.89           O  
ATOM   2091  CB  TYR A 133      25.369   8.797   2.748  1.00  0.89           C  
ATOM   2092  CG  TYR A 133      25.447   9.488   1.429  1.00  0.89           C  
ATOM   2093  CD1 TYR A 133      24.944  10.762   1.332  1.00  0.89           C  
ATOM   2094  CD2 TYR A 133      26.043   8.898   0.335  1.00  0.89           C  
ATOM   2095  CE1 TYR A 133      25.008  11.438   0.156  1.00  0.89           C  
ATOM   2096  CE2 TYR A 133      26.124   9.589  -0.860  1.00  0.89           C  
ATOM   2097  CZ  TYR A 133      25.596  10.856  -0.946  1.00  0.89           C  
ATOM   2098  OH  TYR A 133      25.634  11.561  -2.118  1.00  0.89           O  
ATOM   2099  H   TYR A 133      23.091   9.992   3.607  1.00  0.89           H  
ATOM   2100  HA  TYR A 133      23.808   7.406   2.257  1.00  0.89           H  
ATOM   2101 1HB  TYR A 133      25.596   9.525   3.530  1.00  0.89           H  
ATOM   2102 2HB  TYR A 133      26.139   8.032   2.776  1.00  0.89           H  
ATOM   2103  HD1 TYR A 133      24.483  11.241   2.197  1.00  0.89           H  
ATOM   2104  HD2 TYR A 133      26.453   7.891   0.408  1.00  0.89           H  
ATOM   2105  HE1 TYR A 133      24.599  12.454   0.097  1.00  0.89           H  
ATOM   2106  HE2 TYR A 133      26.591   9.123  -1.727  1.00  0.89           H  
ATOM   2107  HH  TYR A 133      26.447  11.391  -2.607  1.00  0.89           H  
ATOM   2108  N   ASN A 134      24.424   6.148   4.317  1.00  0.97           N  
ATOM   2109  CA  ASN A 134      24.605   5.362   5.544  1.00  0.97           C  
ATOM   2110  C   ASN A 134      26.004   5.465   6.161  1.00  0.97           C  
ATOM   2111  O   ASN A 134      26.677   4.461   6.391  1.00  0.97           O  
ATOM   2112  CB  ASN A 134      24.224   3.910   5.349  1.00  0.97           C  
ATOM   2113  CG  ASN A 134      25.021   3.220   4.318  1.00  0.97           C  
ATOM   2114  OD1 ASN A 134      25.562   3.864   3.426  1.00  0.97           O  
ATOM   2115  ND2 ASN A 134      25.114   1.917   4.408  1.00  0.97           N  
ATOM   2116  H   ASN A 134      24.483   5.705   3.392  1.00  0.97           H  
ATOM   2117  HA  ASN A 134      23.937   5.763   6.286  1.00  0.97           H  
ATOM   2118 1HB  ASN A 134      24.341   3.381   6.298  1.00  0.97           H  
ATOM   2119 2HB  ASN A 134      23.165   3.845   5.080  1.00  0.97           H  
ATOM   2120 1HD2 ASN A 134      25.649   1.400   3.741  1.00  0.97           H  
ATOM   2121 2HD2 ASN A 134      24.652   1.439   5.156  1.00  0.97           H  
ATOM   2122  N   GLY A 135      26.417   6.691   6.441  1.00  1.06           N  
ATOM   2123  CA  GLY A 135      27.704   6.966   7.077  1.00  1.06           C  
ATOM   2124  C   GLY A 135      28.105   8.423   6.898  1.00  1.06           C  
ATOM   2125  O   GLY A 135      27.501   9.142   6.103  1.00  1.06           O  
ATOM   2126  H   GLY A 135      25.782   7.451   6.214  1.00  1.06           H  
ATOM   2127 1HA  GLY A 135      27.646   6.730   8.140  1.00  1.06           H  
ATOM   2128 2HA  GLY A 135      28.467   6.317   6.647  1.00  1.06           H  
ATOM   2129  N   GLY A 136      29.136   8.862   7.617  1.00  1.14           N  
ATOM   2130  CA  GLY A 136      29.592  10.238   7.458  1.00  1.14           C  
ATOM   2131  C   GLY A 136      30.491  10.255   6.240  1.00  1.14           C  
ATOM   2132  O   GLY A 136      30.653   9.214   5.597  1.00  1.14           O  
ATOM   2133  H   GLY A 136      29.604   8.243   8.266  1.00  1.14           H  
ATOM   2134 1HA  GLY A 136      28.741  10.904   7.314  1.00  1.14           H  
ATOM   2135 2HA  GLY A 136      30.137  10.567   8.342  1.00  1.14           H  
ATOM   2136  N   TYR A 137      31.117  11.384   5.935  1.00  1.20           N  
ATOM   2137  CA  TYR A 137      31.940  11.418   4.738  1.00  1.20           C  
ATOM   2138  C   TYR A 137      33.412  11.320   5.075  1.00  1.20           C  
ATOM   2139  O   TYR A 137      33.848  11.783   6.131  1.00  1.20           O  
ATOM   2140  CB  TYR A 137      31.688  12.692   3.941  1.00  1.20           C  
ATOM   2141  CG  TYR A 137      30.278  12.814   3.465  1.00  1.20           C  
ATOM   2142  CD1 TYR A 137      29.644  14.036   3.563  1.00  1.20           C  
ATOM   2143  CD2 TYR A 137      29.589  11.701   2.976  1.00  1.20           C  
ATOM   2144  CE1 TYR A 137      28.345  14.165   3.163  1.00  1.20           C  
ATOM   2145  CE2 TYR A 137      28.279  11.834   2.575  1.00  1.20           C  
ATOM   2146  CZ  TYR A 137      27.664  13.069   2.671  1.00  1.20           C  
ATOM   2147  OH  TYR A 137      26.378  13.247   2.292  1.00  1.20           O  
ATOM   2148  H   TYR A 137      30.987  12.215   6.499  1.00  1.20           H  
ATOM   2149  HA  TYR A 137      31.686  10.561   4.110  1.00  1.20           H  
ATOM   2150 1HB  TYR A 137      31.921  13.563   4.561  1.00  1.20           H  
ATOM   2151 2HB  TYR A 137      32.348  12.718   3.078  1.00  1.20           H  
ATOM   2152  HD1 TYR A 137      30.180  14.901   3.957  1.00  1.20           H  
ATOM   2153  HD2 TYR A 137      30.085  10.730   2.914  1.00  1.20           H  
ATOM   2154  HE1 TYR A 137      27.834  15.133   3.237  1.00  1.20           H  
ATOM   2155  HE2 TYR A 137      27.736  10.974   2.192  1.00  1.20           H  
ATOM   2156  HH  TYR A 137      26.102  14.138   2.540  1.00  1.20           H  
ATOM   2157  N   ASN A 138      34.180  10.764   4.153  1.00  1.21           N  
ATOM   2158  CA  ASN A 138      35.618  10.693   4.311  1.00  1.21           C  
ATOM   2159  C   ASN A 138      36.290  10.713   2.935  1.00  1.21           C  
ATOM   2160  O   ASN A 138      36.357   9.670   2.281  1.00  1.21           O  
ATOM   2161  CB  ASN A 138      36.026   9.458   5.074  1.00  1.21           C  
ATOM   2162  CG  ASN A 138      37.504   9.456   5.377  1.00  1.21           C  
ATOM   2163  OD1 ASN A 138      38.337  10.018   4.635  1.00  1.21           O  
ATOM   2164  ND2 ASN A 138      37.856   8.841   6.484  1.00  1.21           N  
ATOM   2165  H   ASN A 138      33.745  10.384   3.324  1.00  1.21           H  
ATOM   2166  HA  ASN A 138      35.916  11.544   4.909  1.00  1.21           H  
ATOM   2167 1HB  ASN A 138      35.467   9.395   6.009  1.00  1.21           H  
ATOM   2168 2HB  ASN A 138      35.793   8.565   4.486  1.00  1.21           H  
ATOM   2169 1HD2 ASN A 138      38.820   8.806   6.755  1.00  1.21           H  
ATOM   2170 2HD2 ASN A 138      37.159   8.425   7.071  1.00  1.21           H  
ATOM   2171  N   PRO A 139      36.826  11.862   2.482  1.00  1.18           N  
ATOM   2172  CA  PRO A 139      37.351  12.088   1.148  1.00  1.18           C  
ATOM   2173  C   PRO A 139      38.561  11.220   0.835  1.00  1.18           C  
ATOM   2174  O   PRO A 139      38.880  10.992  -0.332  1.00  1.18           O  
ATOM   2175  CB  PRO A 139      37.725  13.578   1.175  1.00  1.18           C  
ATOM   2176  CG  PRO A 139      37.973  13.890   2.625  1.00  1.18           C  
ATOM   2177  CD  PRO A 139      37.014  13.013   3.397  1.00  1.18           C  
ATOM   2178  HA  PRO A 139      36.550  11.906   0.418  1.00  1.18           H  
ATOM   2179 1HB  PRO A 139      38.620  13.743   0.555  1.00  1.18           H  
ATOM   2180 2HB  PRO A 139      36.915  14.177   0.737  1.00  1.18           H  
ATOM   2181 1HG  PRO A 139      39.030  13.675   2.875  1.00  1.18           H  
ATOM   2182 2HG  PRO A 139      37.815  14.961   2.813  1.00  1.18           H  
ATOM   2183 1HD  PRO A 139      37.550  12.711   4.312  1.00  1.18           H  
ATOM   2184 2HD  PRO A 139      36.058  13.524   3.599  1.00  1.18           H  
ATOM   2185  N   ASP A 140      39.219  10.681   1.866  1.00  1.12           N  
ATOM   2186  CA  ASP A 140      40.408   9.872   1.633  1.00  1.12           C  
ATOM   2187  C   ASP A 140      40.042   8.537   0.999  1.00  1.12           C  
ATOM   2188  O   ASP A 140      40.908   7.832   0.477  1.00  1.12           O  
ATOM   2189  CB  ASP A 140      41.191   9.647   2.926  1.00  1.12           C  
ATOM   2190  CG  ASP A 140      41.883  10.926   3.439  1.00  1.12           C  
ATOM   2191  OD1 ASP A 140      41.983  11.880   2.696  1.00  1.12           O  
ATOM   2192  OD2 ASP A 140      42.301  10.931   4.572  1.00  1.12           O  
ATOM   2193  H   ASP A 140      38.899  10.797   2.827  1.00  1.12           H  
ATOM   2194  HA  ASP A 140      41.054  10.405   0.939  1.00  1.12           H  
ATOM   2195 1HB  ASP A 140      40.531   9.259   3.694  1.00  1.12           H  
ATOM   2196 2HB  ASP A 140      41.956   8.893   2.749  1.00  1.12           H  
ATOM   2197  N   ASN A 141      38.760   8.172   1.070  1.00  1.05           N  
ATOM   2198  CA  ASN A 141      38.305   6.922   0.503  1.00  1.05           C  
ATOM   2199  C   ASN A 141      37.479   7.186  -0.762  1.00  1.05           C  
ATOM   2200  O   ASN A 141      36.773   6.304  -1.246  1.00  1.05           O  
ATOM   2201  CB  ASN A 141      37.475   6.173   1.536  1.00  1.05           C  
ATOM   2202  CG  ASN A 141      38.286   5.784   2.758  1.00  1.05           C  
ATOM   2203  OD1 ASN A 141      37.974   6.184   3.901  1.00  1.05           O  
ATOM   2204  ND2 ASN A 141      39.342   5.042   2.530  1.00  1.05           N  
ATOM   2205  H   ASN A 141      38.069   8.785   1.509  1.00  1.05           H  
ATOM   2206  HA  ASN A 141      39.166   6.318   0.218  1.00  1.05           H  
ATOM   2207 1HB  ASN A 141      36.640   6.801   1.857  1.00  1.05           H  
ATOM   2208 2HB  ASN A 141      37.054   5.270   1.094  1.00  1.05           H  
ATOM   2209 1HD2 ASN A 141      39.947   4.781   3.280  1.00  1.05           H  
ATOM   2210 2HD2 ASN A 141      39.556   4.756   1.595  1.00  1.05           H  
ATOM   2211  N   ARG A 142      37.574   8.396  -1.329  1.00  0.99           N  
ATOM   2212  CA  ARG A 142      36.763   8.718  -2.505  1.00  0.99           C  
ATOM   2213  C   ARG A 142      37.452   8.425  -3.842  1.00  0.99           C  
ATOM   2214  O   ARG A 142      38.628   8.738  -4.052  1.00  0.99           O  
ATOM   2215  CB  ARG A 142      36.301  10.165  -2.448  1.00  0.99           C  
ATOM   2216  CG  ARG A 142      35.350  10.616  -3.563  1.00  0.99           C  
ATOM   2217  CD  ARG A 142      34.819  11.995  -3.289  1.00  0.99           C  
ATOM   2218  NE  ARG A 142      33.903  12.456  -4.328  1.00  0.99           N  
ATOM   2219  CZ  ARG A 142      33.404  13.709  -4.416  1.00  0.99           C  
ATOM   2220  NH1 ARG A 142      33.733  14.621  -3.526  1.00  0.99           N  
ATOM   2221  NH2 ARG A 142      32.591  14.021  -5.406  1.00  0.99           N  
ATOM   2222  H   ARG A 142      38.179   9.122  -0.939  1.00  0.99           H  
ATOM   2223  HA  ARG A 142      35.863   8.103  -2.467  1.00  0.99           H  
ATOM   2224 1HB  ARG A 142      35.800  10.342  -1.498  1.00  0.99           H  
ATOM   2225 2HB  ARG A 142      37.174  10.822  -2.476  1.00  0.99           H  
ATOM   2226 1HG  ARG A 142      35.879  10.631  -4.518  1.00  0.99           H  
ATOM   2227 2HG  ARG A 142      34.508   9.922  -3.630  1.00  0.99           H  
ATOM   2228 1HD  ARG A 142      34.285  11.985  -2.351  1.00  0.99           H  
ATOM   2229 2HD  ARG A 142      35.638  12.701  -3.213  1.00  0.99           H  
ATOM   2230  HE  ARG A 142      33.624  11.795  -5.039  1.00  0.99           H  
ATOM   2231 1HH1 ARG A 142      34.362  14.388  -2.772  1.00  0.99           H  
ATOM   2232 2HH1 ARG A 142      33.363  15.558  -3.602  1.00  0.99           H  
ATOM   2233 1HH2 ARG A 142      32.351  13.327  -6.104  1.00  0.99           H  
ATOM   2234 2HH2 ARG A 142      32.223  14.955  -5.488  1.00  0.99           H  
ATOM   2235  N   ALA A 143      36.674   7.856  -4.755  1.00  0.95           N  
ATOM   2236  CA  ALA A 143      37.091   7.495  -6.104  1.00  0.95           C  
ATOM   2237  C   ALA A 143      35.997   7.855  -7.086  1.00  0.95           C  
ATOM   2238  O   ALA A 143      34.880   8.167  -6.677  1.00  0.95           O  
ATOM   2239  CB  ALA A 143      37.371   6.012  -6.182  1.00  0.95           C  
ATOM   2240  H   ALA A 143      35.731   7.597  -4.477  1.00  0.95           H  
ATOM   2241  HA  ALA A 143      37.986   8.059  -6.362  1.00  0.95           H  
ATOM   2242 1HB  ALA A 143      37.663   5.768  -7.181  1.00  0.95           H  
ATOM   2243 2HB  ALA A 143      38.167   5.778  -5.497  1.00  0.95           H  
ATOM   2244 3HB  ALA A 143      36.471   5.450  -5.919  1.00  0.95           H  
ATOM   2245  N   GLY A 144      36.302   7.835  -8.374  1.00  0.94           N  
ATOM   2246  CA  GLY A 144      35.269   8.155  -9.346  1.00  0.94           C  
ATOM   2247  C   GLY A 144      35.719   8.027 -10.777  1.00  0.94           C  
ATOM   2248  O   GLY A 144      36.862   7.663 -11.065  1.00  0.94           O  
ATOM   2249  H   GLY A 144      37.234   7.600  -8.683  1.00  0.94           H  
ATOM   2250 1HA  GLY A 144      34.407   7.529  -9.187  1.00  0.94           H  
ATOM   2251 2HA  GLY A 144      34.927   9.172  -9.178  1.00  0.94           H  
ATOM   2252  N   VAL A 145      34.781   8.302 -11.670  1.00  0.94           N  
ATOM   2253  CA  VAL A 145      35.035   8.224 -13.094  1.00  0.94           C  
ATOM   2254  C   VAL A 145      34.592   9.491 -13.791  1.00  0.94           C  
ATOM   2255  O   VAL A 145      33.626  10.138 -13.386  1.00  0.94           O  
ATOM   2256  CB  VAL A 145      34.328   7.024 -13.725  1.00  0.94           C  
ATOM   2257  CG1 VAL A 145      34.855   5.771 -13.184  1.00  0.94           C  
ATOM   2258  CG2 VAL A 145      32.862   7.093 -13.475  1.00  0.94           C  
ATOM   2259  H   VAL A 145      33.879   8.619 -11.320  1.00  0.94           H  
ATOM   2260  HA  VAL A 145      36.103   8.098 -13.243  1.00  0.94           H  
ATOM   2261  HB  VAL A 145      34.523   7.043 -14.766  1.00  0.94           H  
ATOM   2262 1HG1 VAL A 145      34.360   4.927 -13.660  1.00  0.94           H  
ATOM   2263 2HG1 VAL A 145      35.927   5.739 -13.382  1.00  0.94           H  
ATOM   2264 3HG1 VAL A 145      34.677   5.740 -12.124  1.00  0.94           H  
ATOM   2265 1HG2 VAL A 145      32.375   6.248 -13.946  1.00  0.94           H  
ATOM   2266 2HG2 VAL A 145      32.677   7.071 -12.398  1.00  0.94           H  
ATOM   2267 3HG2 VAL A 145      32.479   8.019 -13.903  1.00  0.94           H  
ATOM   2268  N   SER A 146      35.271   9.817 -14.877  1.00  0.94           N  
ATOM   2269  CA  SER A 146      34.940  11.030 -15.600  1.00  0.94           C  
ATOM   2270  C   SER A 146      33.516  11.083 -16.116  1.00  0.94           C  
ATOM   2271  O   SER A 146      33.023  10.177 -16.791  1.00  0.94           O  
ATOM   2272  CB  SER A 146      35.864  11.226 -16.780  1.00  0.94           C  
ATOM   2273  OG  SER A 146      35.488  12.382 -17.509  1.00  0.94           O  
ATOM   2274  H   SER A 146      36.075   9.249 -15.141  1.00  0.94           H  
ATOM   2275  HA  SER A 146      35.078  11.871 -14.918  1.00  0.94           H  
ATOM   2276 1HB  SER A 146      36.897  11.323 -16.428  1.00  0.94           H  
ATOM   2277 2HB  SER A 146      35.816  10.350 -17.424  1.00  0.94           H  
ATOM   2278  HG  SER A 146      35.878  13.121 -17.024  1.00  0.94           H  
ATOM   2279  N   PHE A 147      32.911  12.241 -15.900  1.00  0.94           N  
ATOM   2280  CA  PHE A 147      31.578  12.596 -16.361  1.00  0.94           C  
ATOM   2281  C   PHE A 147      31.493  12.557 -17.885  1.00  0.94           C  
ATOM   2282  O   PHE A 147      30.419  12.402 -18.463  1.00  0.94           O  
ATOM   2283  CB  PHE A 147      31.273  14.016 -15.893  1.00  0.94           C  
ATOM   2284  CG  PHE A 147      32.027  15.022 -16.712  1.00  0.94           C  
ATOM   2285  CD1 PHE A 147      31.440  15.616 -17.824  1.00  0.94           C  
ATOM   2286  CD2 PHE A 147      33.350  15.323 -16.416  1.00  0.94           C  
ATOM   2287  CE1 PHE A 147      32.154  16.494 -18.613  1.00  0.94           C  
ATOM   2288  CE2 PHE A 147      34.067  16.200 -17.208  1.00  0.94           C  
ATOM   2289  CZ  PHE A 147      33.468  16.784 -18.307  1.00  0.94           C  
ATOM   2290  H   PHE A 147      33.405  12.917 -15.337  1.00  0.94           H  
ATOM   2291  HA  PHE A 147      30.858  11.893 -15.939  1.00  0.94           H  
ATOM   2292 1HB  PHE A 147      30.217  14.220 -15.988  1.00  0.94           H  
ATOM   2293 2HB  PHE A 147      31.550  14.135 -14.841  1.00  0.94           H  
ATOM   2294  HD1 PHE A 147      30.407  15.374 -18.071  1.00  0.94           H  
ATOM   2295  HD2 PHE A 147      33.824  14.850 -15.552  1.00  0.94           H  
ATOM   2296  HE1 PHE A 147      31.683  16.953 -19.481  1.00  0.94           H  
ATOM   2297  HE2 PHE A 147      35.104  16.427 -16.969  1.00  0.94           H  
ATOM   2298  HZ  PHE A 147      34.033  17.474 -18.932  1.00  0.94           H  
ATOM   2299  N   ALA A 148      32.647  12.719 -18.539  1.00  0.92           N  
ATOM   2300  CA  ALA A 148      32.760  12.791 -19.983  1.00  0.92           C  
ATOM   2301  C   ALA A 148      32.351  11.495 -20.651  1.00  0.92           C  
ATOM   2302  O   ALA A 148      32.066  11.465 -21.848  1.00  0.92           O  
ATOM   2303  CB  ALA A 148      34.180  13.144 -20.366  1.00  0.92           C  
ATOM   2304  H   ALA A 148      33.515  12.774 -18.010  1.00  0.92           H  
ATOM   2305  HA  ALA A 148      32.090  13.577 -20.332  1.00  0.92           H  
ATOM   2306 1HB  ALA A 148      34.252  13.232 -21.447  1.00  0.92           H  
ATOM   2307 2HB  ALA A 148      34.453  14.091 -19.901  1.00  0.92           H  
ATOM   2308 3HB  ALA A 148      34.850  12.361 -20.020  1.00  0.92           H  
ATOM   2309  N   ARG A 149      32.360  10.405 -19.893  1.00  0.88           N  
ATOM   2310  CA  ARG A 149      32.031   9.109 -20.439  1.00  0.88           C  
ATOM   2311  C   ARG A 149      30.532   8.786 -20.371  1.00  0.88           C  
ATOM   2312  O   ARG A 149      30.115   7.695 -20.768  1.00  0.88           O  
ATOM   2313  CB  ARG A 149      32.851   8.067 -19.730  1.00  0.88           C  
ATOM   2314  CG  ARG A 149      34.378   8.232 -19.945  1.00  0.88           C  
ATOM   2315  CD  ARG A 149      34.783   7.923 -21.349  1.00  0.88           C  
ATOM   2316  NE  ARG A 149      34.524   6.521 -21.721  1.00  0.88           N  
ATOM   2317  CZ  ARG A 149      35.377   5.477 -21.510  1.00  0.88           C  
ATOM   2318  NH1 ARG A 149      36.547   5.644 -20.943  1.00  0.88           N  
ATOM   2319  NH2 ARG A 149      35.061   4.251 -21.890  1.00  0.88           N  
ATOM   2320  H   ARG A 149      32.590  10.469 -18.899  1.00  0.88           H  
ATOM   2321  HA  ARG A 149      32.327   9.102 -21.487  1.00  0.88           H  
ATOM   2322 1HB  ARG A 149      32.656   8.151 -18.664  1.00  0.88           H  
ATOM   2323 2HB  ARG A 149      32.553   7.070 -20.055  1.00  0.88           H  
ATOM   2324 1HG  ARG A 149      34.644   9.271 -19.738  1.00  0.88           H  
ATOM   2325 2HG  ARG A 149      34.940   7.591 -19.278  1.00  0.88           H  
ATOM   2326 1HD  ARG A 149      34.224   8.565 -22.032  1.00  0.88           H  
ATOM   2327 2HD  ARG A 149      35.849   8.115 -21.467  1.00  0.88           H  
ATOM   2328  HE  ARG A 149      33.641   6.317 -22.172  1.00  0.88           H  
ATOM   2329 1HH1 ARG A 149      36.852   6.557 -20.649  1.00  0.88           H  
ATOM   2330 2HH1 ARG A 149      37.148   4.803 -20.839  1.00  0.88           H  
ATOM   2331 1HH2 ARG A 149      34.181   4.059 -22.340  1.00  0.88           H  
ATOM   2332 2HH2 ARG A 149      35.755   3.494 -21.719  1.00  0.88           H  
ATOM   2333  N   TYR A 150      29.719   9.723 -19.870  1.00  0.83           N  
ATOM   2334  CA  TYR A 150      28.273   9.524 -19.810  1.00  0.83           C  
ATOM   2335  C   TYR A 150      27.536  10.670 -20.498  1.00  0.83           C  
ATOM   2336  O   TYR A 150      27.866  11.846 -20.346  1.00  0.83           O  
ATOM   2337  CB  TYR A 150      27.757   9.327 -18.394  1.00  0.83           C  
ATOM   2338  CG  TYR A 150      26.243   9.184 -18.374  1.00  0.83           C  
ATOM   2339  CD1 TYR A 150      25.621   8.034 -18.822  1.00  0.83           C  
ATOM   2340  CD2 TYR A 150      25.501  10.199 -17.915  1.00  0.83           C  
ATOM   2341  CE1 TYR A 150      24.239   7.944 -18.771  1.00  0.83           C  
ATOM   2342  CE2 TYR A 150      24.140  10.123 -17.855  1.00  0.83           C  
ATOM   2343  CZ  TYR A 150      23.510   9.009 -18.266  1.00  0.83           C  
ATOM   2344  OH  TYR A 150      22.150   8.944 -18.169  1.00  0.83           O  
ATOM   2345  H   TYR A 150      30.101  10.608 -19.531  1.00  0.83           H  
ATOM   2346  HA  TYR A 150      28.030   8.620 -20.367  1.00  0.83           H  
ATOM   2347 1HB  TYR A 150      28.199   8.434 -17.956  1.00  0.83           H  
ATOM   2348 2HB  TYR A 150      28.034  10.183 -17.774  1.00  0.83           H  
ATOM   2349  HD1 TYR A 150      26.215   7.203 -19.203  1.00  0.83           H  
ATOM   2350  HD2 TYR A 150      26.002  11.064 -17.599  1.00  0.83           H  
ATOM   2351  HE1 TYR A 150      23.737   7.040 -19.108  1.00  0.83           H  
ATOM   2352  HE2 TYR A 150      23.554  10.952 -17.475  1.00  0.83           H  
ATOM   2353  HH  TYR A 150      21.772   9.842 -18.052  1.00  0.83           H  
ATOM   2354  N   ASP A 151      26.512  10.326 -21.258  1.00  0.77           N  
ATOM   2355  CA  ASP A 151      25.788  11.310 -22.045  1.00  0.77           C  
ATOM   2356  C   ASP A 151      24.787  12.147 -21.256  1.00  0.77           C  
ATOM   2357  O   ASP A 151      23.575  11.999 -21.408  1.00  0.77           O  
ATOM   2358  CB  ASP A 151      25.057  10.604 -23.178  1.00  0.77           C  
ATOM   2359  CG  ASP A 151      26.016  10.010 -24.198  1.00  0.77           C  
ATOM   2360  OD1 ASP A 151      26.995  10.642 -24.512  1.00  0.77           O  
ATOM   2361  OD2 ASP A 151      25.773   8.913 -24.631  1.00  0.77           O  
ATOM   2362  H   ASP A 151      26.252   9.352 -21.322  1.00  0.77           H  
ATOM   2363  HA  ASP A 151      26.518  11.993 -22.479  1.00  0.77           H  
ATOM   2364 1HB  ASP A 151      24.431   9.810 -22.770  1.00  0.77           H  
ATOM   2365 2HB  ASP A 151      24.403  11.315 -23.683  1.00  0.77           H  
ATOM   2366  N   TRP A 152      25.309  13.036 -20.419  1.00  0.72           N  
ATOM   2367  CA  TRP A 152      24.453  13.914 -19.631  1.00  0.72           C  
ATOM   2368  C   TRP A 152      23.667  14.769 -20.643  1.00  0.72           C  
ATOM   2369  O   TRP A 152      24.258  15.210 -21.629  1.00  0.72           O  
ATOM   2370  CB  TRP A 152      25.288  14.812 -18.703  1.00  0.72           C  
ATOM   2371  CG  TRP A 152      25.982  14.068 -17.606  1.00  0.72           C  
ATOM   2372  CD1 TRP A 152      27.320  13.832 -17.489  1.00  0.72           C  
ATOM   2373  CD2 TRP A 152      25.363  13.405 -16.485  1.00  0.72           C  
ATOM   2374  NE1 TRP A 152      27.571  13.076 -16.369  1.00  0.72           N  
ATOM   2375  CE2 TRP A 152      26.391  12.798 -15.749  1.00  0.72           C  
ATOM   2376  CE3 TRP A 152      24.043  13.254 -16.064  1.00  0.72           C  
ATOM   2377  CZ2 TRP A 152      26.134  12.047 -14.625  1.00  0.72           C  
ATOM   2378  CZ3 TRP A 152      23.794  12.494 -14.946  1.00  0.72           C  
ATOM   2379  CH2 TRP A 152      24.809  11.905 -14.253  1.00  0.72           C  
ATOM   2380  H   TRP A 152      26.328  13.058 -20.338  1.00  0.72           H  
ATOM   2381  HA  TRP A 152      23.789  13.293 -19.036  1.00  0.72           H  
ATOM   2382 1HB  TRP A 152      26.033  15.351 -19.285  1.00  0.72           H  
ATOM   2383 2HB  TRP A 152      24.647  15.534 -18.254  1.00  0.72           H  
ATOM   2384  HD1 TRP A 152      28.084  14.178 -18.187  1.00  0.72           H  
ATOM   2385  HE1 TRP A 152      28.480  12.760 -16.068  1.00  0.72           H  
ATOM   2386  HE3 TRP A 152      23.225  13.705 -16.616  1.00  0.72           H  
ATOM   2387  HZ2 TRP A 152      26.926  11.561 -14.052  1.00  0.72           H  
ATOM   2388  HZ3 TRP A 152      22.766  12.367 -14.636  1.00  0.72           H  
ATOM   2389  HH2 TRP A 152      24.562  11.306 -13.388  1.00  0.72           H  
ATOM   2390  N   PRO A 153      22.351  14.994 -20.462  1.00  0.68           N  
ATOM   2391  CA  PRO A 153      21.482  15.734 -21.372  1.00  0.68           C  
ATOM   2392  C   PRO A 153      21.765  17.220 -21.601  1.00  0.68           C  
ATOM   2393  O   PRO A 153      21.377  17.749 -22.645  1.00  0.68           O  
ATOM   2394  CB  PRO A 153      20.106  15.558 -20.728  1.00  0.68           C  
ATOM   2395  CG  PRO A 153      20.388  15.289 -19.287  1.00  0.68           C  
ATOM   2396  CD  PRO A 153      21.670  14.491 -19.272  1.00  0.68           C  
ATOM   2397  HA  PRO A 153      21.502  15.210 -22.343  1.00  0.68           H  
ATOM   2398 1HB  PRO A 153      19.508  16.469 -20.874  1.00  0.68           H  
ATOM   2399 2HB  PRO A 153      19.566  14.732 -21.212  1.00  0.68           H  
ATOM   2400 1HG  PRO A 153      20.500  16.237 -18.786  1.00  0.68           H  
ATOM   2401 2HG  PRO A 153      19.543  14.770 -18.809  1.00  0.68           H  
ATOM   2402 1HD  PRO A 153      22.215  14.734 -18.362  1.00  0.68           H  
ATOM   2403 2HD  PRO A 153      21.464  13.411 -19.370  1.00  0.68           H  
ATOM   2404  N   LEU A 154      22.443  17.917 -20.686  1.00  0.65           N  
ATOM   2405  CA  LEU A 154      22.654  19.330 -20.995  1.00  0.65           C  
ATOM   2406  C   LEU A 154      23.949  19.561 -21.783  1.00  0.65           C  
ATOM   2407  O   LEU A 154      24.957  18.921 -21.495  1.00  0.65           O  
ATOM   2408  CB  LEU A 154      22.679  20.163 -19.720  1.00  0.65           C  
ATOM   2409  CG  LEU A 154      21.391  20.138 -18.932  1.00  0.65           C  
ATOM   2410  CD1 LEU A 154      21.574  20.914 -17.671  1.00  0.65           C  
ATOM   2411  CD2 LEU A 154      20.284  20.712 -19.765  1.00  0.65           C  
ATOM   2412  H   LEU A 154      22.741  17.514 -19.794  1.00  0.65           H  
ATOM   2413  HA  LEU A 154      21.791  19.643 -21.565  1.00  0.65           H  
ATOM   2414 1HB  LEU A 154      23.457  19.799 -19.090  1.00  0.65           H  
ATOM   2415 2HB  LEU A 154      22.910  21.201 -19.971  1.00  0.65           H  
ATOM   2416  HG  LEU A 154      21.146  19.117 -18.674  1.00  0.65           H  
ATOM   2417 1HD1 LEU A 154      20.671  20.906 -17.101  1.00  0.65           H  
ATOM   2418 2HD1 LEU A 154      22.360  20.448 -17.101  1.00  0.65           H  
ATOM   2419 3HD1 LEU A 154      21.838  21.944 -17.908  1.00  0.65           H  
ATOM   2420 1HD2 LEU A 154      19.355  20.686 -19.193  1.00  0.65           H  
ATOM   2421 2HD2 LEU A 154      20.526  21.741 -20.028  1.00  0.65           H  
ATOM   2422 3HD2 LEU A 154      20.171  20.118 -20.675  1.00  0.65           H  
ATOM   2423  N   PRO A 155      23.946  20.461 -22.795  1.00  0.64           N  
ATOM   2424  CA  PRO A 155      25.098  20.856 -23.597  1.00  0.64           C  
ATOM   2425  C   PRO A 155      26.116  21.647 -22.789  1.00  0.64           C  
ATOM   2426  O   PRO A 155      27.282  21.268 -22.674  1.00  0.64           O  
ATOM   2427  CB  PRO A 155      24.469  21.706 -24.711  1.00  0.64           C  
ATOM   2428  CG  PRO A 155      23.145  22.203 -24.151  1.00  0.64           C  
ATOM   2429  CD  PRO A 155      22.679  21.125 -23.194  1.00  0.64           C  
ATOM   2430  HA  PRO A 155      25.563  19.952 -24.015  1.00  0.64           H  
ATOM   2431 1HB  PRO A 155      25.152  22.536 -24.969  1.00  0.64           H  
ATOM   2432 2HB  PRO A 155      24.348  21.100 -25.620  1.00  0.64           H  
ATOM   2433 1HG  PRO A 155      23.263  23.191 -23.683  1.00  0.64           H  
ATOM   2434 2HG  PRO A 155      22.434  22.345 -24.981  1.00  0.64           H  
ATOM   2435 1HD  PRO A 155      22.199  21.626 -22.340  1.00  0.64           H  
ATOM   2436 2HD  PRO A 155      22.008  20.411 -23.706  1.00  0.64           H  
ATOM   2437  N   ASP A 156      25.656  22.754 -22.221  1.00  0.64           N  
ATOM   2438  CA  ASP A 156      26.504  23.608 -21.415  1.00  0.64           C  
ATOM   2439  C   ASP A 156      26.419  23.152 -19.978  1.00  0.64           C  
ATOM   2440  O   ASP A 156      25.348  23.188 -19.367  1.00  0.64           O  
ATOM   2441  CB  ASP A 156      26.063  25.064 -21.532  1.00  0.64           C  
ATOM   2442  CG  ASP A 156      26.309  25.654 -22.922  1.00  0.64           C  
ATOM   2443  OD1 ASP A 156      27.135  25.139 -23.638  1.00  0.64           O  
ATOM   2444  OD2 ASP A 156      25.657  26.611 -23.254  1.00  0.64           O  
ATOM   2445  H   ASP A 156      24.692  23.013 -22.347  1.00  0.64           H  
ATOM   2446  HA  ASP A 156      27.536  23.513 -21.753  1.00  0.64           H  
ATOM   2447 1HB  ASP A 156      25.000  25.139 -21.305  1.00  0.64           H  
ATOM   2448 2HB  ASP A 156      26.599  25.664 -20.795  1.00  0.64           H  
ATOM   2449  N   VAL A 157      27.541  22.693 -19.454  1.00  0.66           N  
ATOM   2450  CA  VAL A 157      27.564  22.142 -18.115  1.00  0.66           C  
ATOM   2451  C   VAL A 157      28.660  22.732 -17.260  1.00  0.66           C  
ATOM   2452  O   VAL A 157      29.655  23.260 -17.767  1.00  0.66           O  
ATOM   2453  CB  VAL A 157      27.739  20.621 -18.191  1.00  0.66           C  
ATOM   2454  CG1 VAL A 157      26.595  20.026 -18.951  1.00  0.66           C  
ATOM   2455  CG2 VAL A 157      29.050  20.289 -18.872  1.00  0.66           C  
ATOM   2456  H   VAL A 157      28.386  22.696 -20.010  1.00  0.66           H  
ATOM   2457  HA  VAL A 157      26.607  22.355 -17.633  1.00  0.66           H  
ATOM   2458  HB  VAL A 157      27.727  20.211 -17.180  1.00  0.66           H  
ATOM   2459 1HG1 VAL A 157      26.705  18.946 -18.993  1.00  0.66           H  
ATOM   2460 2HG1 VAL A 157      25.674  20.293 -18.450  1.00  0.66           H  
ATOM   2461 3HG1 VAL A 157      26.575  20.409 -19.965  1.00  0.66           H  
ATOM   2462 1HG2 VAL A 157      29.170  19.210 -18.925  1.00  0.66           H  
ATOM   2463 2HG2 VAL A 157      29.045  20.703 -19.884  1.00  0.66           H  
ATOM   2464 3HG2 VAL A 157      29.872  20.723 -18.303  1.00  0.66           H  
ATOM   2465  N   ILE A 158      28.471  22.616 -15.961  1.00  0.69           N  
ATOM   2466  CA  ILE A 158      29.436  23.039 -14.972  1.00  0.69           C  
ATOM   2467  C   ILE A 158      29.968  21.819 -14.244  1.00  0.69           C  
ATOM   2468  O   ILE A 158      29.206  21.065 -13.637  1.00  0.69           O  
ATOM   2469  CB  ILE A 158      28.773  23.988 -13.976  1.00  0.69           C  
ATOM   2470  CG1 ILE A 158      28.235  25.215 -14.693  1.00  0.69           C  
ATOM   2471  CG2 ILE A 158      29.734  24.347 -12.863  1.00  0.69           C  
ATOM   2472  CD1 ILE A 158      27.330  26.049 -13.824  1.00  0.69           C  
ATOM   2473  H   ILE A 158      27.604  22.184 -15.648  1.00  0.69           H  
ATOM   2474  HA  ILE A 158      30.265  23.544 -15.467  1.00  0.69           H  
ATOM   2475  HB  ILE A 158      27.925  23.502 -13.567  1.00  0.69           H  
ATOM   2476 1HG1 ILE A 158      29.072  25.829 -15.023  1.00  0.69           H  
ATOM   2477 2HG1 ILE A 158      27.665  24.902 -15.566  1.00  0.69           H  
ATOM   2478 1HG2 ILE A 158      29.237  25.001 -12.148  1.00  0.69           H  
ATOM   2479 2HG2 ILE A 158      30.058  23.437 -12.356  1.00  0.69           H  
ATOM   2480 3HG2 ILE A 158      30.602  24.857 -13.280  1.00  0.69           H  
ATOM   2481 1HD1 ILE A 158      26.974  26.910 -14.388  1.00  0.69           H  
ATOM   2482 2HD1 ILE A 158      26.472  25.444 -13.505  1.00  0.69           H  
ATOM   2483 3HD1 ILE A 158      27.878  26.391 -12.948  1.00  0.69           H  
ATOM   2484  N   ILE A 159      31.262  21.580 -14.352  1.00  0.74           N  
ATOM   2485  CA  ILE A 159      31.812  20.388 -13.736  1.00  0.74           C  
ATOM   2486  C   ILE A 159      32.742  20.797 -12.602  1.00  0.74           C  
ATOM   2487  O   ILE A 159      33.631  21.620 -12.818  1.00  0.74           O  
ATOM   2488  CB  ILE A 159      32.638  19.583 -14.744  1.00  0.74           C  
ATOM   2489  CG1 ILE A 159      31.887  19.366 -16.060  1.00  0.74           C  
ATOM   2490  CG2 ILE A 159      32.962  18.213 -14.126  1.00  0.74           C  
ATOM   2491  CD1 ILE A 159      30.643  18.621 -15.940  1.00  0.74           C  
ATOM   2492  H   ILE A 159      31.857  22.219 -14.860  1.00  0.74           H  
ATOM   2493  HA  ILE A 159      31.010  19.769 -13.333  1.00  0.74           H  
ATOM   2494  HB  ILE A 159      33.552  20.114 -14.965  1.00  0.74           H  
ATOM   2495 1HG1 ILE A 159      31.668  20.334 -16.507  1.00  0.74           H  
ATOM   2496 2HG1 ILE A 159      32.537  18.831 -16.723  1.00  0.74           H  
ATOM   2497 1HG2 ILE A 159      33.559  17.644 -14.811  1.00  0.74           H  
ATOM   2498 2HG2 ILE A 159      33.511  18.342 -13.203  1.00  0.74           H  
ATOM   2499 3HG2 ILE A 159      32.032  17.677 -13.917  1.00  0.74           H  
ATOM   2500 1HD1 ILE A 159      30.189  18.499 -16.909  1.00  0.74           H  
ATOM   2501 2HD1 ILE A 159      30.846  17.641 -15.512  1.00  0.74           H  
ATOM   2502 3HD1 ILE A 159      29.981  19.176 -15.302  1.00  0.74           H  
ATOM   2503  N   SER A 160      32.574  20.238 -11.410  1.00  0.78           N  
ATOM   2504  CA  SER A 160      33.528  20.577 -10.358  1.00  0.78           C  
ATOM   2505  C   SER A 160      34.921  20.112 -10.770  1.00  0.78           C  
ATOM   2506  O   SER A 160      35.051  18.984 -11.251  1.00  0.78           O  
ATOM   2507  CB  SER A 160      33.197  19.893  -9.043  1.00  0.78           C  
ATOM   2508  OG  SER A 160      34.240  20.103  -8.089  1.00  0.78           O  
ATOM   2509  H   SER A 160      31.813  19.584 -11.249  1.00  0.78           H  
ATOM   2510  HA  SER A 160      33.484  21.650 -10.209  1.00  0.78           H  
ATOM   2511 1HB  SER A 160      32.258  20.289  -8.655  1.00  0.78           H  
ATOM   2512 2HB  SER A 160      33.055  18.819  -9.208  1.00  0.78           H  
ATOM   2513  HG  SER A 160      33.894  19.772  -7.251  1.00  0.78           H  
ATOM   2514  N   PRO A 161      35.993  20.896 -10.537  1.00  0.82           N  
ATOM   2515  CA  PRO A 161      37.375  20.516 -10.754  1.00  0.82           C  
ATOM   2516  C   PRO A 161      37.691  19.168 -10.132  1.00  0.82           C  
ATOM   2517  O   PRO A 161      38.504  18.405 -10.658  1.00  0.82           O  
ATOM   2518  CB  PRO A 161      38.141  21.645 -10.066  1.00  0.82           C  
ATOM   2519  CG  PRO A 161      37.231  22.840 -10.204  1.00  0.82           C  
ATOM   2520  CD  PRO A 161      35.826  22.284 -10.053  1.00  0.82           C  
ATOM   2521  HA  PRO A 161      37.583  20.507 -11.829  1.00  0.82           H  
ATOM   2522 1HB  PRO A 161      38.337  21.376  -9.015  1.00  0.82           H  
ATOM   2523 2HB  PRO A 161      39.117  21.788 -10.548  1.00  0.82           H  
ATOM   2524 1HG  PRO A 161      37.475  23.592  -9.438  1.00  0.82           H  
ATOM   2525 2HG  PRO A 161      37.387  23.320 -11.181  1.00  0.82           H  
ATOM   2526 1HD  PRO A 161      35.496  22.306  -9.004  1.00  0.82           H  
ATOM   2527 2HD  PRO A 161      35.169  22.858 -10.727  1.00  0.82           H  
ATOM   2528  N   PHE A 162      37.015  18.853  -9.014  1.00  0.86           N  
ATOM   2529  CA  PHE A 162      37.261  17.590  -8.350  1.00  0.86           C  
ATOM   2530  C   PHE A 162      36.981  16.456  -9.309  1.00  0.86           C  
ATOM   2531  O   PHE A 162      37.720  15.471  -9.364  1.00  0.86           O  
ATOM   2532  CB  PHE A 162      36.393  17.392  -7.118  1.00  0.86           C  
ATOM   2533  CG  PHE A 162      36.739  16.109  -6.433  1.00  0.86           C  
ATOM   2534  CD1 PHE A 162      37.812  16.052  -5.555  1.00  0.86           C  
ATOM   2535  CD2 PHE A 162      36.040  14.954  -6.693  1.00  0.86           C  
ATOM   2536  CE1 PHE A 162      38.167  14.864  -4.947  1.00  0.86           C  
ATOM   2537  CE2 PHE A 162      36.394  13.773  -6.088  1.00  0.86           C  
ATOM   2538  CZ  PHE A 162      37.456  13.723  -5.216  1.00  0.86           C  
ATOM   2539  H   PHE A 162      36.294  19.470  -8.633  1.00  0.86           H  
ATOM   2540  HA  PHE A 162      38.308  17.545  -8.055  1.00  0.86           H  
ATOM   2541 1HB  PHE A 162      36.535  18.214  -6.421  1.00  0.86           H  
ATOM   2542 2HB  PHE A 162      35.340  17.362  -7.405  1.00  0.86           H  
ATOM   2543  HD1 PHE A 162      38.380  16.960  -5.353  1.00  0.86           H  
ATOM   2544  HD2 PHE A 162      35.202  14.981  -7.394  1.00  0.86           H  
ATOM   2545  HE1 PHE A 162      39.013  14.833  -4.257  1.00  0.86           H  
ATOM   2546  HE2 PHE A 162      35.832  12.877  -6.302  1.00  0.86           H  
ATOM   2547  HZ  PHE A 162      37.735  12.781  -4.744  1.00  0.86           H  
ATOM   2548  N   ASP A 163      35.869  16.568 -10.030  1.00  0.88           N  
ATOM   2549  CA  ASP A 163      35.437  15.499 -10.887  1.00  0.88           C  
ATOM   2550  C   ASP A 163      36.108  15.586 -12.250  1.00  0.88           C  
ATOM   2551  O   ASP A 163      36.318  14.571 -12.916  1.00  0.88           O  
ATOM   2552  CB  ASP A 163      33.911  15.461 -11.013  1.00  0.88           C  
ATOM   2553  CG  ASP A 163      33.172  15.161  -9.640  1.00  0.88           C  
ATOM   2554  OD1 ASP A 163      33.457  14.184  -8.954  1.00  0.88           O  
ATOM   2555  OD2 ASP A 163      32.257  15.887  -9.341  1.00  0.88           O  
ATOM   2556  H   ASP A 163      35.342  17.435 -10.018  1.00  0.88           H  
ATOM   2557  HA  ASP A 163      35.762  14.592 -10.416  1.00  0.88           H  
ATOM   2558 1HB  ASP A 163      33.562  16.424 -11.394  1.00  0.88           H  
ATOM   2559 2HB  ASP A 163      33.618  14.699 -11.741  1.00  0.88           H  
ATOM   2560  N   LYS A 164      36.494  16.795 -12.664  1.00  0.89           N  
ATOM   2561  CA  LYS A 164      37.165  16.950 -13.959  1.00  0.89           C  
ATOM   2562  C   LYS A 164      38.452  16.123 -13.983  1.00  0.89           C  
ATOM   2563  O   LYS A 164      38.858  15.614 -15.029  1.00  0.89           O  
ATOM   2564  CB  LYS A 164      37.512  18.410 -14.255  1.00  0.89           C  
ATOM   2565  CG  LYS A 164      36.310  19.290 -14.557  1.00  0.89           C  
ATOM   2566  CD  LYS A 164      36.682  20.750 -14.784  1.00  0.89           C  
ATOM   2567  CE  LYS A 164      37.376  20.947 -16.121  1.00  0.89           C  
ATOM   2568  NZ  LYS A 164      37.667  22.384 -16.391  1.00  0.89           N  
ATOM   2569  H   LYS A 164      36.284  17.613 -12.090  1.00  0.89           H  
ATOM   2570  HA  LYS A 164      36.504  16.578 -14.741  1.00  0.89           H  
ATOM   2571 1HB  LYS A 164      38.037  18.828 -13.401  1.00  0.89           H  
ATOM   2572 2HB  LYS A 164      38.188  18.455 -15.106  1.00  0.89           H  
ATOM   2573 1HG  LYS A 164      35.784  18.907 -15.431  1.00  0.89           H  
ATOM   2574 2HG  LYS A 164      35.645  19.253 -13.706  1.00  0.89           H  
ATOM   2575 1HD  LYS A 164      35.775  21.359 -14.744  1.00  0.89           H  
ATOM   2576 2HD  LYS A 164      37.350  21.089 -14.004  1.00  0.89           H  
ATOM   2577 1HE  LYS A 164      38.312  20.391 -16.124  1.00  0.89           H  
ATOM   2578 2HE  LYS A 164      36.732  20.563 -16.913  1.00  0.89           H  
ATOM   2579 1HZ  LYS A 164      38.123  22.473 -17.287  1.00  0.89           H  
ATOM   2580 2HZ  LYS A 164      36.801  22.906 -16.400  1.00  0.89           H  
ATOM   2581 3HZ  LYS A 164      38.271  22.748 -15.669  1.00  0.89           H  
ATOM   2582  N   LYS A 165      39.066  15.959 -12.811  1.00  0.91           N  
ATOM   2583  CA  LYS A 165      40.305  15.208 -12.647  1.00  0.91           C  
ATOM   2584  C   LYS A 165      40.143  13.674 -12.555  1.00  0.91           C  
ATOM   2585  O   LYS A 165      41.143  12.962 -12.424  1.00  0.91           O  
ATOM   2586  CB  LYS A 165      41.029  15.707 -11.398  1.00  0.91           C  
ATOM   2587  CG  LYS A 165      41.540  17.136 -11.503  1.00  0.91           C  
ATOM   2588  CD  LYS A 165      42.232  17.576 -10.227  1.00  0.91           C  
ATOM   2589  CE  LYS A 165      42.739  19.004 -10.339  1.00  0.91           C  
ATOM   2590  NZ  LYS A 165      43.414  19.454  -9.089  1.00  0.91           N  
ATOM   2591  H   LYS A 165      38.680  16.445 -11.997  1.00  0.91           H  
ATOM   2592  HA  LYS A 165      40.932  15.416 -13.514  1.00  0.91           H  
ATOM   2593 1HB  LYS A 165      40.337  15.668 -10.549  1.00  0.91           H  
ATOM   2594 2HB  LYS A 165      41.868  15.053 -11.172  1.00  0.91           H  
ATOM   2595 1HG  LYS A 165      42.241  17.210 -12.333  1.00  0.91           H  
ATOM   2596 2HG  LYS A 165      40.703  17.802 -11.701  1.00  0.91           H  
ATOM   2597 1HD  LYS A 165      41.520  17.516  -9.399  1.00  0.91           H  
ATOM   2598 2HD  LYS A 165      43.069  16.913 -10.016  1.00  0.91           H  
ATOM   2599 1HE  LYS A 165      43.444  19.069 -11.166  1.00  0.91           H  
ATOM   2600 2HE  LYS A 165      41.893  19.665 -10.542  1.00  0.91           H  
ATOM   2601 1HZ  LYS A 165      43.734  20.406  -9.202  1.00  0.91           H  
ATOM   2602 2HZ  LYS A 165      42.760  19.407  -8.321  1.00  0.91           H  
ATOM   2603 3HZ  LYS A 165      44.203  18.855  -8.898  1.00  0.91           H  
ATOM   2604  N   HIS A 166      38.915  13.152 -12.593  1.00  0.96           N  
ATOM   2605  CA  HIS A 166      38.726  11.702 -12.482  1.00  0.96           C  
ATOM   2606  C   HIS A 166      39.271  10.904 -13.675  1.00  0.96           C  
ATOM   2607  O   HIS A 166      39.298  11.408 -14.801  1.00  0.96           O  
ATOM   2608  CB  HIS A 166      37.263  11.279 -12.356  1.00  0.96           C  
ATOM   2609  CG  HIS A 166      36.615  11.556 -11.106  1.00  0.96           C  
ATOM   2610  ND1 HIS A 166      37.147  11.201  -9.883  1.00  0.96           N  
ATOM   2611  CD2 HIS A 166      35.432  12.103 -10.862  1.00  0.96           C  
ATOM   2612  CE1 HIS A 166      36.318  11.583  -8.936  1.00  0.96           C  
ATOM   2613  NE2 HIS A 166      35.270  12.146  -9.513  1.00  0.96           N  
ATOM   2614  H   HIS A 166      38.100  13.755 -12.709  1.00  0.96           H  
ATOM   2615  HA  HIS A 166      39.233  11.397 -11.575  1.00  0.96           H  
ATOM   2616 1HB  HIS A 166      36.697  11.797 -13.122  1.00  0.96           H  
ATOM   2617 2HB  HIS A 166      37.171  10.223 -12.558  1.00  0.96           H  
ATOM   2618  HD2 HIS A 166      34.733  12.482 -11.609  1.00  0.96           H  
ATOM   2619  HE1 HIS A 166      36.482  11.452  -7.876  1.00  0.96           H  
ATOM   2620  HE2 HIS A 166      34.447  12.584  -9.082  1.00  0.96           H  
ATOM   2621  N   PRO A 167      39.720   9.656 -13.447  1.00  1.04           N  
ATOM   2622  CA  PRO A 167      40.136   8.672 -14.433  1.00  1.04           C  
ATOM   2623  C   PRO A 167      38.908   8.125 -15.174  1.00  1.04           C  
ATOM   2624  O   PRO A 167      37.782   8.548 -14.885  1.00  1.04           O  
ATOM   2625  CB  PRO A 167      40.865   7.645 -13.575  1.00  1.04           C  
ATOM   2626  CG  PRO A 167      40.192   7.704 -12.235  1.00  1.04           C  
ATOM   2627  CD  PRO A 167      39.868   9.160 -12.038  1.00  1.04           C  
ATOM   2628  HA  PRO A 167      40.833   9.151 -15.143  1.00  1.04           H  
ATOM   2629 1HB  PRO A 167      40.782   6.687 -14.036  1.00  1.04           H  
ATOM   2630 2HB  PRO A 167      41.935   7.881 -13.533  1.00  1.04           H  
ATOM   2631 1HG  PRO A 167      39.282   7.073 -12.236  1.00  1.04           H  
ATOM   2632 2HG  PRO A 167      40.855   7.301 -11.456  1.00  1.04           H  
ATOM   2633 1HD  PRO A 167      38.934   9.210 -11.465  1.00  1.04           H  
ATOM   2634 2HD  PRO A 167      40.705   9.672 -11.533  1.00  1.04           H  
ATOM   2635  N   GLY A 168      39.096   7.259 -16.176  1.00  1.17           N  
ATOM   2636  CA  GLY A 168      37.934   6.761 -16.921  1.00  1.17           C  
ATOM   2637  C   GLY A 168      37.321   5.471 -16.370  1.00  1.17           C  
ATOM   2638  O   GLY A 168      37.816   4.879 -15.409  1.00  1.17           O  
ATOM   2639  H   GLY A 168      40.034   6.893 -16.403  1.00  1.17           H  
ATOM   2640 1HA  GLY A 168      37.169   7.537 -16.950  1.00  1.17           H  
ATOM   2641 2HA  GLY A 168      38.236   6.592 -17.955  1.00  1.17           H  
ATOM   2642  N   LEU A 169      36.325   4.950 -17.086  1.00  1.35           N  
ATOM   2643  CA  LEU A 169      35.588   3.753 -16.671  1.00  1.35           C  
ATOM   2644  C   LEU A 169      36.416   2.492 -16.846  1.00  1.35           C  
ATOM   2645  O   LEU A 169      36.125   1.440 -16.278  1.00  1.35           O  
ATOM   2646  CB  LEU A 169      34.314   3.635 -17.494  1.00  1.35           C  
ATOM   2647  CG  LEU A 169      33.199   4.488 -16.995  1.00  1.35           C  
ATOM   2648  CD1 LEU A 169      33.601   5.876 -17.172  1.00  1.35           C  
ATOM   2649  CD2 LEU A 169      31.915   4.192 -17.742  1.00  1.35           C  
ATOM   2650  H   LEU A 169      36.004   5.449 -17.903  1.00  1.35           H  
ATOM   2651  HA  LEU A 169      35.324   3.855 -15.620  1.00  1.35           H  
ATOM   2652 1HB  LEU A 169      34.530   3.918 -18.524  1.00  1.35           H  
ATOM   2653 2HB  LEU A 169      33.989   2.602 -17.485  1.00  1.35           H  
ATOM   2654  HG  LEU A 169      33.079   4.329 -15.951  1.00  1.35           H  
ATOM   2655 1HD1 LEU A 169      32.825   6.548 -16.802  1.00  1.35           H  
ATOM   2656 2HD1 LEU A 169      34.514   6.057 -16.656  1.00  1.35           H  
ATOM   2657 3HD1 LEU A 169      33.749   6.015 -18.211  1.00  1.35           H  
ATOM   2658 1HD2 LEU A 169      31.120   4.837 -17.372  1.00  1.35           H  
ATOM   2659 2HD2 LEU A 169      32.066   4.378 -18.806  1.00  1.35           H  
ATOM   2660 3HD2 LEU A 169      31.636   3.147 -17.590  1.00  1.35           H  
ATOM   2661  N   ASP A 170      37.465   2.630 -17.636  1.00  1.57           N  
ATOM   2662  CA  ASP A 170      38.399   1.576 -17.966  1.00  1.57           C  
ATOM   2663  C   ASP A 170      39.485   1.491 -16.899  1.00  1.57           C  
ATOM   2664  O   ASP A 170      40.146   0.463 -16.748  1.00  1.57           O  
ATOM   2665  CB  ASP A 170      38.975   1.839 -19.349  1.00  1.57           C  
ATOM   2666  CG  ASP A 170      37.871   1.752 -20.424  1.00  1.57           C  
ATOM   2667  OD1 ASP A 170      37.357   0.667 -20.625  1.00  1.57           O  
ATOM   2668  OD2 ASP A 170      37.499   2.780 -20.987  1.00  1.57           O  
ATOM   2669  H   ASP A 170      37.615   3.539 -18.044  1.00  1.57           H  
ATOM   2670  HA  ASP A 170      37.866   0.630 -17.983  1.00  1.57           H  
ATOM   2671 1HB  ASP A 170      39.436   2.828 -19.375  1.00  1.57           H  
ATOM   2672 2HB  ASP A 170      39.753   1.105 -19.568  1.00  1.57           H  
ATOM   2673  N   ASP A 171      39.687   2.593 -16.179  1.00  1.84           N  
ATOM   2674  CA  ASP A 171      40.694   2.673 -15.141  1.00  1.84           C  
ATOM   2675  C   ASP A 171      40.024   2.207 -13.859  1.00  1.84           C  
ATOM   2676  O   ASP A 171      40.642   1.578 -12.996  1.00  1.84           O  
ATOM   2677  CB  ASP A 171      41.188   4.104 -14.992  1.00  1.84           C  
ATOM   2678  CG  ASP A 171      41.896   4.671 -16.254  1.00  1.84           C  
ATOM   2679  OD1 ASP A 171      42.829   4.053 -16.713  1.00  1.84           O  
ATOM   2680  OD2 ASP A 171      41.495   5.739 -16.735  1.00  1.84           O  
ATOM   2681  H   ASP A 171      39.090   3.401 -16.305  1.00  1.84           H  
ATOM   2682  HA  ASP A 171      41.527   2.009 -15.376  1.00  1.84           H  
ATOM   2683 1HB  ASP A 171      40.321   4.716 -14.783  1.00  1.84           H  
ATOM   2684 2HB  ASP A 171      41.860   4.176 -14.138  1.00  1.84           H  
ATOM   2685  N   ALA A 172      38.707   2.443 -13.792  1.00  2.13           N  
ATOM   2686  CA  ALA A 172      37.859   2.073 -12.665  1.00  2.13           C  
ATOM   2687  C   ALA A 172      37.858   0.576 -12.419  1.00  2.13           C  
ATOM   2688  O   ALA A 172      37.557   0.103 -11.324  1.00  2.13           O  
ATOM   2689  CB  ALA A 172      36.450   2.523 -12.890  1.00  2.13           C  
ATOM   2690  H   ALA A 172      38.283   2.988 -14.542  1.00  2.13           H  
ATOM   2691  HA  ALA A 172      38.260   2.562 -11.795  1.00  2.13           H  
ATOM   2692 1HB  ALA A 172      35.864   2.259 -12.037  1.00  2.13           H  
ATOM   2693 2HB  ALA A 172      36.454   3.577 -13.032  1.00  2.13           H  
ATOM   2694 3HB  ALA A 172      36.044   2.034 -13.770  1.00  2.13           H  
ATOM   2695  N   LYS A 173      38.229  -0.178 -13.442  1.00  2.43           N  
ATOM   2696  CA  LYS A 173      38.327  -1.621 -13.389  1.00  2.43           C  
ATOM   2697  C   LYS A 173      39.374  -2.056 -12.357  1.00  2.43           C  
ATOM   2698  O   LYS A 173      39.414  -3.216 -11.953  1.00  2.43           O  
ATOM   2699  CB  LYS A 173      38.647  -2.167 -14.772  1.00  2.43           C  
ATOM   2700  CG  LYS A 173      37.492  -1.995 -15.754  1.00  2.43           C  
ATOM   2701  CD  LYS A 173      37.836  -2.512 -17.139  1.00  2.43           C  
ATOM   2702  CE  LYS A 173      36.668  -2.304 -18.114  1.00  2.43           C  
ATOM   2703  NZ  LYS A 173      37.008  -2.758 -19.502  1.00  2.43           N  
ATOM   2704  H   LYS A 173      38.460   0.286 -14.311  1.00  2.43           H  
ATOM   2705  HA  LYS A 173      37.361  -2.021 -13.074  1.00  2.43           H  
ATOM   2706 1HB  LYS A 173      39.515  -1.643 -15.178  1.00  2.43           H  
ATOM   2707 2HB  LYS A 173      38.897  -3.221 -14.708  1.00  2.43           H  
ATOM   2708 1HG  LYS A 173      36.616  -2.528 -15.378  1.00  2.43           H  
ATOM   2709 2HG  LYS A 173      37.243  -0.933 -15.827  1.00  2.43           H  
ATOM   2710 1HD  LYS A 173      38.712  -1.972 -17.513  1.00  2.43           H  
ATOM   2711 2HD  LYS A 173      38.076  -3.573 -17.084  1.00  2.43           H  
ATOM   2712 1HE  LYS A 173      35.801  -2.860 -17.758  1.00  2.43           H  
ATOM   2713 2HE  LYS A 173      36.414  -1.242 -18.144  1.00  2.43           H  
ATOM   2714 1HZ  LYS A 173      36.219  -2.596 -20.113  1.00  2.43           H  
ATOM   2715 2HZ  LYS A 173      37.809  -2.233 -19.843  1.00  2.43           H  
ATOM   2716 3HZ  LYS A 173      37.231  -3.740 -19.494  1.00  2.43           H  
ATOM   2717  N   THR A 174      40.241  -1.134 -11.933  1.00  2.74           N  
ATOM   2718  CA  THR A 174      41.247  -1.454 -10.944  1.00  2.74           C  
ATOM   2719  C   THR A 174      40.724  -1.273  -9.509  1.00  2.74           C  
ATOM   2720  O   THR A 174      41.463  -1.527  -8.556  1.00  2.74           O  
ATOM   2721  CB  THR A 174      42.518  -0.606 -11.153  1.00  2.74           C  
ATOM   2722  OG1 THR A 174      42.224   0.784 -10.987  1.00  2.74           O  
ATOM   2723  CG2 THR A 174      43.046  -0.827 -12.564  1.00  2.74           C  
ATOM   2724  H   THR A 174      40.207  -0.182 -12.297  1.00  2.74           H  
ATOM   2725  HA  THR A 174      41.523  -2.501 -11.063  1.00  2.74           H  
ATOM   2726  HB  THR A 174      43.274  -0.899 -10.428  1.00  2.74           H  
ATOM   2727  HG1 THR A 174      41.593   1.072 -11.681  1.00  2.74           H  
ATOM   2728 1HG2 THR A 174      43.946  -0.229 -12.713  1.00  2.74           H  
ATOM   2729 2HG2 THR A 174      43.281  -1.880 -12.705  1.00  2.74           H  
ATOM   2730 3HG2 THR A 174      42.285  -0.522 -13.287  1.00  2.74           H  
ATOM   2731  N   PHE A 175      39.468  -0.827  -9.334  1.00  3.02           N  
ATOM   2732  CA  PHE A 175      38.940  -0.662  -7.982  1.00  3.02           C  
ATOM   2733  C   PHE A 175      38.295  -1.967  -7.478  1.00  3.02           C  
ATOM   2734  O   PHE A 175      37.627  -2.688  -8.235  1.00  3.02           O  
ATOM   2735  CB  PHE A 175      37.918   0.481  -7.875  1.00  3.02           C  
ATOM   2736  CG  PHE A 175      38.479   1.873  -8.080  1.00  3.02           C  
ATOM   2737  CD1 PHE A 175      38.042   2.628  -9.130  1.00  3.02           C  
ATOM   2738  CD2 PHE A 175      39.462   2.398  -7.255  1.00  3.02           C  
ATOM   2739  CE1 PHE A 175      38.549   3.893  -9.382  1.00  3.02           C  
ATOM   2740  CE2 PHE A 175      39.986   3.660  -7.496  1.00  3.02           C  
ATOM   2741  CZ  PHE A 175      39.528   4.405  -8.568  1.00  3.02           C  
ATOM   2742  H   PHE A 175      38.873  -0.607 -10.133  1.00  3.02           H  
ATOM   2743  HA  PHE A 175      39.768  -0.424  -7.315  1.00  3.02           H  
ATOM   2744 1HB  PHE A 175      37.119   0.322  -8.603  1.00  3.02           H  
ATOM   2745 2HB  PHE A 175      37.483   0.451  -6.894  1.00  3.02           H  
ATOM   2746  HD1 PHE A 175      37.273   2.205  -9.770  1.00  3.02           H  
ATOM   2747  HD2 PHE A 175      39.829   1.805  -6.416  1.00  3.02           H  
ATOM   2748  HE1 PHE A 175      38.179   4.478 -10.229  1.00  3.02           H  
ATOM   2749  HE2 PHE A 175      40.763   4.062  -6.846  1.00  3.02           H  
ATOM   2750  HZ  PHE A 175      39.939   5.396  -8.763  1.00  3.02           H  
ATOM   2751  N   GLU A 176      38.471  -2.193  -6.171  1.00  3.28           N  
ATOM   2752  CA  GLU A 176      37.995  -3.337  -5.380  1.00  3.28           C  
ATOM   2753  C   GLU A 176      38.948  -3.549  -4.213  1.00  3.28           C  
ATOM   2754  O   GLU A 176      38.939  -2.752  -3.272  1.00  3.28           O  
ATOM   2755  OXT GLU A 176      39.948  -4.236  -4.404  1.00  3.28           O  
ATOM   2756  CB  GLU A 176      37.904  -4.636  -6.206  1.00  3.28           C  
ATOM   2757  CG  GLU A 176      37.580  -5.924  -5.407  1.00  3.28           C  
ATOM   2758  CD  GLU A 176      36.224  -5.937  -4.785  1.00  3.28           C  
ATOM   2759  OE1 GLU A 176      35.465  -5.063  -5.084  1.00  3.28           O  
ATOM   2760  OE2 GLU A 176      35.923  -6.837  -4.023  1.00  3.28           O  
ATOM   2761  H   GLU A 176      39.028  -1.510  -5.675  1.00  3.28           H  
ATOM   2762  HA  GLU A 176      37.008  -3.106  -4.979  1.00  3.28           H  
ATOM   2763 1HB  GLU A 176      37.087  -4.566  -6.918  1.00  3.28           H  
ATOM   2764 2HB  GLU A 176      38.826  -4.793  -6.770  1.00  3.28           H  
ATOM   2765 1HG  GLU A 176      37.665  -6.776  -6.081  1.00  3.28           H  
ATOM   2766 2HG  GLU A 176      38.327  -6.046  -4.626  1.00  3.28           H  
TER    2767
ENDMDL

REMARK ID 641643 MODEL 2 1wlt-NE-2
PFRMAT TS
TARGET 1wlt-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.127  -1.334  -0.624  1.00  2.01           N  
ATOM      2  CA  MET A   1       1.435  -1.212  -1.264  1.00  2.01           C  
ATOM      3  C   MET A   1       1.818   0.283  -1.351  1.00  2.01           C  
ATOM      4  O   MET A   1       1.011   1.080  -1.824  1.00  2.01           O  
ATOM      5  CB  MET A   1       1.398  -1.853  -2.660  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.735  -1.873  -3.420  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.622  -2.662  -5.054  1.00  2.01           S  
ATOM      8  CE  MET A   1       4.272  -2.379  -5.713  1.00  2.01           C  
ATOM      9 1H   MET A   1      -0.255  -2.249  -0.815  1.00  2.01           H  
ATOM     10 2H   MET A   1       0.225  -1.214   0.374  1.00  2.01           H  
ATOM     11 3H   MET A   1      -0.498  -0.629  -0.987  1.00  2.01           H  
ATOM     12  HA  MET A   1       2.142  -1.756  -0.652  1.00  2.01           H  
ATOM     13 1HB  MET A   1       1.048  -2.880  -2.578  1.00  2.01           H  
ATOM     14 2HB  MET A   1       0.683  -1.314  -3.285  1.00  2.01           H  
ATOM     15 1HG  MET A   1       3.095  -0.876  -3.551  1.00  2.01           H  
ATOM     16 2HG  MET A   1       3.475  -2.421  -2.841  1.00  2.01           H  
ATOM     17 1HE  MET A   1       4.334  -2.799  -6.706  1.00  2.01           H  
ATOM     18 2HE  MET A   1       4.470  -1.311  -5.756  1.00  2.01           H  
ATOM     19 3HE  MET A   1       5.009  -2.855  -5.066  1.00  2.01           H  
ATOM     20  N   PRO A   2       3.024   0.701  -0.893  1.00  1.61           N  
ATOM     21  CA  PRO A   2       3.526   2.080  -0.886  1.00  1.61           C  
ATOM     22  C   PRO A   2       3.785   2.671  -2.277  1.00  1.61           C  
ATOM     23  O   PRO A   2       3.983   3.883  -2.412  1.00  1.61           O  
ATOM     24  CB  PRO A   2       4.830   1.954  -0.084  1.00  1.61           C  
ATOM     25  CG  PRO A   2       5.264   0.520  -0.258  1.00  1.61           C  
ATOM     26  CD  PRO A   2       3.994  -0.278  -0.336  1.00  1.61           C  
ATOM     27  HA  PRO A   2       2.811   2.713  -0.342  1.00  1.61           H  
ATOM     28 1HB  PRO A   2       5.571   2.667  -0.476  1.00  1.61           H  
ATOM     29 2HB  PRO A   2       4.652   2.226   0.966  1.00  1.61           H  
ATOM     30 1HG  PRO A   2       5.871   0.413  -1.172  1.00  1.61           H  
ATOM     31 2HG  PRO A   2       5.912   0.214   0.577  1.00  1.61           H  
ATOM     32 1HD  PRO A   2       4.189  -1.104  -1.029  1.00  1.61           H  
ATOM     33 2HD  PRO A   2       3.692  -0.617   0.667  1.00  1.61           H  
ATOM     34  N   HIS A   3       3.838   1.816  -3.294  1.00  1.28           N  
ATOM     35  CA  HIS A   3       4.112   2.253  -4.657  1.00  1.28           C  
ATOM     36  C   HIS A   3       3.176   1.655  -5.692  1.00  1.28           C  
ATOM     37  O   HIS A   3       2.612   0.584  -5.487  1.00  1.28           O  
ATOM     38  CB  HIS A   3       5.532   1.883  -5.055  1.00  1.28           C  
ATOM     39  CG  HIS A   3       6.530   2.534  -4.227  1.00  1.28           C  
ATOM     40  ND1 HIS A   3       7.007   1.999  -3.061  1.00  1.28           N  
ATOM     41  CD2 HIS A   3       7.076   3.719  -4.345  1.00  1.28           C  
ATOM     42  CE1 HIS A   3       7.844   2.850  -2.505  1.00  1.28           C  
ATOM     43  NE2 HIS A   3       7.898   3.913  -3.262  1.00  1.28           N  
ATOM     44  H   HIS A   3       3.686   0.838  -3.128  1.00  1.28           H  
ATOM     45  HA  HIS A   3       4.011   3.337  -4.720  1.00  1.28           H  
ATOM     46 1HB  HIS A   3       5.665   0.803  -4.953  1.00  1.28           H  
ATOM     47 2HB  HIS A   3       5.681   2.125  -6.080  1.00  1.28           H  
ATOM     48  HD2 HIS A   3       6.859   4.389  -5.158  1.00  1.28           H  
ATOM     49  HE1 HIS A   3       8.376   2.701  -1.569  1.00  1.28           H  
ATOM     50  HE2 HIS A   3       8.439   4.769  -3.075  1.00  1.28           H  
ATOM     51  N   THR A   4       3.008   2.362  -6.804  1.00  1.04           N  
ATOM     52  CA  THR A   4       2.261   1.817  -7.930  1.00  1.04           C  
ATOM     53  C   THR A   4       3.074   1.882  -9.208  1.00  1.04           C  
ATOM     54  O   THR A   4       3.636   2.919  -9.553  1.00  1.04           O  
ATOM     55  CB  THR A   4       0.908   2.527  -8.134  1.00  1.04           C  
ATOM     56  OG1 THR A   4       0.087   2.346  -6.970  1.00  1.04           O  
ATOM     57  CG2 THR A   4       0.200   2.007  -9.381  1.00  1.04           C  
ATOM     58  H   THR A   4       3.458   3.276  -6.886  1.00  1.04           H  
ATOM     59  HA  THR A   4       2.053   0.766  -7.732  1.00  1.04           H  
ATOM     60  HB  THR A   4       1.078   3.579  -8.265  1.00  1.04           H  
ATOM     61  HG1 THR A   4       0.062   1.410  -6.732  1.00  1.04           H  
ATOM     62 1HG2 THR A   4      -0.744   2.534  -9.511  1.00  1.04           H  
ATOM     63 2HG2 THR A   4       0.826   2.180 -10.255  1.00  1.04           H  
ATOM     64 3HG2 THR A   4       0.009   0.941  -9.279  1.00  1.04           H  
ATOM     65  N   PHE A   5       3.138   0.758  -9.903  1.00  0.91           N  
ATOM     66  CA  PHE A   5       3.861   0.658 -11.164  1.00  0.91           C  
ATOM     67  C   PHE A   5       2.893   0.389 -12.309  1.00  0.91           C  
ATOM     68  O   PHE A   5       2.098  -0.554 -12.250  1.00  0.91           O  
ATOM     69  CB  PHE A   5       4.866  -0.487 -11.088  1.00  0.91           C  
ATOM     70  CG  PHE A   5       6.034  -0.306 -10.137  1.00  0.91           C  
ATOM     71  CD1 PHE A   5       5.869  -0.515  -8.773  1.00  0.91           C  
ATOM     72  CD2 PHE A   5       7.320  -0.042 -10.617  1.00  0.91           C  
ATOM     73  CE1 PHE A   5       6.939  -0.434  -7.905  1.00  0.91           C  
ATOM     74  CE2 PHE A   5       8.405   0.023  -9.747  1.00  0.91           C  
ATOM     75  CZ  PHE A   5       8.211  -0.172  -8.386  1.00  0.91           C  
ATOM     76  H   PHE A   5       2.658  -0.058  -9.551  1.00  0.91           H  
ATOM     77  HA  PHE A   5       4.383   1.594 -11.355  1.00  0.91           H  
ATOM     78 1HB  PHE A   5       4.338  -1.389 -10.796  1.00  0.91           H  
ATOM     79 2HB  PHE A   5       5.271  -0.668 -12.085  1.00  0.91           H  
ATOM     80  HD1 PHE A   5       4.877  -0.747  -8.387  1.00  0.91           H  
ATOM     81  HD2 PHE A   5       7.469   0.098 -11.688  1.00  0.91           H  
ATOM     82  HE1 PHE A   5       6.777  -0.590  -6.842  1.00  0.91           H  
ATOM     83  HE2 PHE A   5       9.404   0.226 -10.129  1.00  0.91           H  
ATOM     84  HZ  PHE A   5       9.055  -0.121  -7.699  1.00  0.91           H  
ATOM     85  N   GLU A   6       2.979   1.203 -13.351  1.00  0.86           N  
ATOM     86  CA  GLU A   6       2.155   1.056 -14.542  1.00  0.86           C  
ATOM     87  C   GLU A   6       3.011   0.955 -15.793  1.00  0.86           C  
ATOM     88  O   GLU A   6       3.786   1.856 -16.114  1.00  0.86           O  
ATOM     89  CB  GLU A   6       1.184   2.235 -14.678  1.00  0.86           C  
ATOM     90  CG  GLU A   6       0.062   2.283 -13.629  1.00  0.86           C  
ATOM     91  CD  GLU A   6      -0.853   3.487 -13.781  1.00  0.86           C  
ATOM     92  OE1 GLU A   6      -0.569   4.322 -14.616  1.00  0.86           O  
ATOM     93  OE2 GLU A   6      -1.838   3.558 -13.088  1.00  0.86           O  
ATOM     94  H   GLU A   6       3.638   1.977 -13.304  1.00  0.86           H  
ATOM     95  HA  GLU A   6       1.578   0.136 -14.455  1.00  0.86           H  
ATOM     96 1HB  GLU A   6       1.744   3.170 -14.604  1.00  0.86           H  
ATOM     97 2HB  GLU A   6       0.722   2.211 -15.665  1.00  0.86           H  
ATOM     98 1HG  GLU A   6      -0.530   1.372 -13.701  1.00  0.86           H  
ATOM     99 2HG  GLU A   6       0.516   2.308 -12.642  1.00  0.86           H  
ATOM    100  N   ASP A   7       2.914  -0.160 -16.493  1.00  0.87           N  
ATOM    101  CA  ASP A   7       3.712  -0.313 -17.701  1.00  0.87           C  
ATOM    102  C   ASP A   7       3.256   0.686 -18.762  1.00  0.87           C  
ATOM    103  O   ASP A   7       2.060   0.956 -18.871  1.00  0.87           O  
ATOM    104  CB  ASP A   7       3.594  -1.733 -18.277  1.00  0.87           C  
ATOM    105  CG  ASP A   7       4.258  -2.820 -17.441  1.00  0.87           C  
ATOM    106  OD1 ASP A   7       4.923  -2.507 -16.474  1.00  0.87           O  
ATOM    107  OD2 ASP A   7       4.147  -3.957 -17.803  1.00  0.87           O  
ATOM    108  H   ASP A   7       2.276  -0.888 -16.197  1.00  0.87           H  
ATOM    109  HA  ASP A   7       4.756  -0.109 -17.467  1.00  0.87           H  
ATOM    110 1HB  ASP A   7       2.539  -1.987 -18.398  1.00  0.87           H  
ATOM    111 2HB  ASP A   7       4.047  -1.753 -19.267  1.00  0.87           H  
ATOM    112  N   LEU A   8       4.177   1.153 -19.614  1.00  0.91           N  
ATOM    113  CA  LEU A   8       3.803   1.981 -20.768  1.00  0.91           C  
ATOM    114  C   LEU A   8       3.838   1.082 -22.015  1.00  0.91           C  
ATOM    115  O   LEU A   8       4.044   1.524 -23.149  1.00  0.91           O  
ATOM    116  CB  LEU A   8       4.772   3.162 -20.966  1.00  0.91           C  
ATOM    117  CG  LEU A   8       4.609   4.388 -20.043  1.00  0.91           C  
ATOM    118  CD1 LEU A   8       5.061   4.026 -18.693  1.00  0.91           C  
ATOM    119  CD2 LEU A   8       5.434   5.576 -20.568  1.00  0.91           C  
ATOM    120  H   LEU A   8       5.169   0.959 -19.459  1.00  0.91           H  
ATOM    121  HA  LEU A   8       2.792   2.361 -20.630  1.00  0.91           H  
ATOM    122 1HB  LEU A   8       5.790   2.798 -20.853  1.00  0.91           H  
ATOM    123 2HB  LEU A   8       4.658   3.519 -21.985  1.00  0.91           H  
ATOM    124  HG  LEU A   8       3.560   4.672 -19.984  1.00  0.91           H  
ATOM    125 1HD1 LEU A   8       4.946   4.873 -18.080  1.00  0.91           H  
ATOM    126 2HD1 LEU A   8       4.473   3.206 -18.304  1.00  0.91           H  
ATOM    127 3HD1 LEU A   8       6.093   3.740 -18.725  1.00  0.91           H  
ATOM    128 1HD2 LEU A   8       5.316   6.419 -19.895  1.00  0.91           H  
ATOM    129 2HD2 LEU A   8       6.483   5.302 -20.620  1.00  0.91           H  
ATOM    130 3HD2 LEU A   8       5.081   5.857 -21.547  1.00  0.91           H  
ATOM    131  N   GLY A   9       3.690  -0.218 -21.774  1.00  0.94           N  
ATOM    132  CA  GLY A   9       3.674  -1.262 -22.793  1.00  0.94           C  
ATOM    133  C   GLY A   9       5.080  -1.620 -23.267  1.00  0.94           C  
ATOM    134  O   GLY A   9       5.599  -2.710 -23.007  1.00  0.94           O  
ATOM    135  H   GLY A   9       3.548  -0.489 -20.814  1.00  0.94           H  
ATOM    136 1HA  GLY A   9       3.187  -2.150 -22.389  1.00  0.94           H  
ATOM    137 2HA  GLY A   9       3.076  -0.930 -23.641  1.00  0.94           H  
ATOM    138  N   ALA A  10       5.728  -0.671 -23.921  1.00  0.94           N  
ATOM    139  CA  ALA A  10       7.063  -0.906 -24.467  1.00  0.94           C  
ATOM    140  C   ALA A  10       8.157  -0.777 -23.424  1.00  0.94           C  
ATOM    141  O   ALA A  10       8.878   0.218 -23.415  1.00  0.94           O  
ATOM    142  CB  ALA A  10       7.380   0.052 -25.606  1.00  0.94           C  
ATOM    143  H   ALA A  10       5.249   0.222 -24.040  1.00  0.94           H  
ATOM    144  HA  ALA A  10       7.084  -1.925 -24.853  1.00  0.94           H  
ATOM    145 1HB  ALA A  10       8.366  -0.180 -26.011  1.00  0.94           H  
ATOM    146 2HB  ALA A  10       6.632  -0.049 -26.393  1.00  0.94           H  
ATOM    147 3HB  ALA A  10       7.374   1.055 -25.229  1.00  0.94           H  
ATOM    148  N   GLY A  11       8.257  -1.744 -22.511  1.00  0.91           N  
ATOM    149  CA  GLY A  11       9.370  -1.817 -21.533  1.00  0.91           C  
ATOM    150  C   GLY A  11       9.352  -0.816 -20.374  1.00  0.91           C  
ATOM    151  O   GLY A  11       9.373  -1.195 -19.202  1.00  0.91           O  
ATOM    152  H   GLY A  11       7.547  -2.475 -22.550  1.00  0.91           H  
ATOM    153 1HA  GLY A  11       9.391  -2.824 -21.119  1.00  0.91           H  
ATOM    154 2HA  GLY A  11      10.308  -1.702 -22.073  1.00  0.91           H  
ATOM    155  N   VAL A  12       9.335   0.455 -20.738  1.00  0.86           N  
ATOM    156  CA  VAL A  12       9.354   1.613 -19.859  1.00  0.86           C  
ATOM    157  C   VAL A  12       8.173   1.595 -18.911  1.00  0.86           C  
ATOM    158  O   VAL A  12       7.061   1.230 -19.314  1.00  0.86           O  
ATOM    159  CB  VAL A  12       9.324   2.884 -20.712  1.00  0.86           C  
ATOM    160  CG1 VAL A  12       9.159   4.161 -19.839  1.00  0.86           C  
ATOM    161  CG2 VAL A  12      10.585   2.960 -21.519  1.00  0.86           C  
ATOM    162  H   VAL A  12       9.319   0.620 -21.737  1.00  0.86           H  
ATOM    163  HA  VAL A  12      10.273   1.586 -19.281  1.00  0.86           H  
ATOM    164  HB  VAL A  12       8.470   2.820 -21.378  1.00  0.86           H  
ATOM    165 1HG1 VAL A  12       9.127   5.040 -20.479  1.00  0.86           H  
ATOM    166 2HG1 VAL A  12       8.248   4.106 -19.270  1.00  0.86           H  
ATOM    167 3HG1 VAL A  12       9.992   4.249 -19.157  1.00  0.86           H  
ATOM    168 1HG2 VAL A  12      10.563   3.829 -22.152  1.00  0.86           H  
ATOM    169 2HG2 VAL A  12      11.426   3.019 -20.862  1.00  0.86           H  
ATOM    170 3HG2 VAL A  12      10.656   2.072 -22.123  1.00  0.86           H  
ATOM    171  N   LYS A  13       8.438   1.905 -17.638  1.00  0.81           N  
ATOM    172  CA  LYS A  13       7.381   1.881 -16.627  1.00  0.81           C  
ATOM    173  C   LYS A  13       7.206   3.233 -15.927  1.00  0.81           C  
ATOM    174  O   LYS A  13       8.172   3.968 -15.714  1.00  0.81           O  
ATOM    175  CB  LYS A  13       7.709   0.832 -15.558  1.00  0.81           C  
ATOM    176  CG  LYS A  13       7.817  -0.595 -16.069  1.00  0.81           C  
ATOM    177  CD  LYS A  13       8.058  -1.586 -14.935  1.00  0.81           C  
ATOM    178  CE  LYS A  13       8.326  -2.988 -15.481  1.00  0.81           C  
ATOM    179  NZ  LYS A  13       7.218  -3.459 -16.362  1.00  0.81           N  
ATOM    180  H   LYS A  13       9.393   2.184 -17.407  1.00  0.81           H  
ATOM    181  HA  LYS A  13       6.434   1.632 -17.106  1.00  0.81           H  
ATOM    182 1HB  LYS A  13       8.642   1.085 -15.074  1.00  0.81           H  
ATOM    183 2HB  LYS A  13       6.928   0.849 -14.794  1.00  0.81           H  
ATOM    184 1HG  LYS A  13       6.901  -0.872 -16.591  1.00  0.81           H  
ATOM    185 2HG  LYS A  13       8.646  -0.666 -16.771  1.00  0.81           H  
ATOM    186 1HD  LYS A  13       8.912  -1.264 -14.338  1.00  0.81           H  
ATOM    187 2HD  LYS A  13       7.175  -1.625 -14.294  1.00  0.81           H  
ATOM    188 1HE  LYS A  13       9.257  -2.987 -16.046  1.00  0.81           H  
ATOM    189 2HE  LYS A  13       8.425  -3.676 -14.643  1.00  0.81           H  
ATOM    190 1HZ  LYS A  13       7.403  -4.378 -16.702  1.00  0.81           H  
ATOM    191 2HZ  LYS A  13       6.324  -3.456 -15.879  1.00  0.81           H  
ATOM    192 3HZ  LYS A  13       7.114  -2.836 -17.144  1.00  0.81           H  
ATOM    193  N   LEU A  14       5.973   3.534 -15.524  1.00  0.78           N  
ATOM    194  CA  LEU A  14       5.660   4.722 -14.732  1.00  0.78           C  
ATOM    195  C   LEU A  14       5.440   4.349 -13.286  1.00  0.78           C  
ATOM    196  O   LEU A  14       4.644   3.463 -12.967  1.00  0.78           O  
ATOM    197  CB  LEU A  14       4.432   5.442 -15.296  1.00  0.78           C  
ATOM    198  CG  LEU A  14       3.868   6.647 -14.547  1.00  0.78           C  
ATOM    199  CD1 LEU A  14       4.832   7.781 -14.551  1.00  0.78           C  
ATOM    200  CD2 LEU A  14       2.603   7.063 -15.234  1.00  0.78           C  
ATOM    201  H   LEU A  14       5.208   2.909 -15.762  1.00  0.78           H  
ATOM    202  HA  LEU A  14       6.507   5.397 -14.761  1.00  0.78           H  
ATOM    203 1HB  LEU A  14       4.708   5.846 -16.239  1.00  0.78           H  
ATOM    204 2HB  LEU A  14       3.629   4.716 -15.444  1.00  0.78           H  
ATOM    205  HG  LEU A  14       3.662   6.377 -13.511  1.00  0.78           H  
ATOM    206 1HD1 LEU A  14       4.386   8.613 -14.036  1.00  0.78           H  
ATOM    207 2HD1 LEU A  14       5.729   7.486 -14.057  1.00  0.78           H  
ATOM    208 3HD1 LEU A  14       5.057   8.075 -15.571  1.00  0.78           H  
ATOM    209 1HD2 LEU A  14       2.172   7.920 -14.716  1.00  0.78           H  
ATOM    210 2HD2 LEU A  14       2.822   7.334 -16.267  1.00  0.78           H  
ATOM    211 3HD2 LEU A  14       1.894   6.230 -15.220  1.00  0.78           H  
ATOM    212  N   LEU A  15       6.191   4.994 -12.421  1.00  0.79           N  
ATOM    213  CA  LEU A  15       6.128   4.753 -10.998  1.00  0.79           C  
ATOM    214  C   LEU A  15       5.591   5.949 -10.235  1.00  0.79           C  
ATOM    215  O   LEU A  15       6.066   7.081 -10.373  1.00  0.79           O  
ATOM    216  CB  LEU A  15       7.507   4.303 -10.495  1.00  0.79           C  
ATOM    217  CG  LEU A  15       7.711   4.199  -8.997  1.00  0.79           C  
ATOM    218  CD1 LEU A  15       6.832   3.217  -8.412  1.00  0.79           C  
ATOM    219  CD2 LEU A  15       9.141   3.772  -8.749  1.00  0.79           C  
ATOM    220  H   LEU A  15       6.833   5.704 -12.768  1.00  0.79           H  
ATOM    221  HA  LEU A  15       5.445   3.927 -10.827  1.00  0.79           H  
ATOM    222 1HB  LEU A  15       7.704   3.315 -10.909  1.00  0.79           H  
ATOM    223 2HB  LEU A  15       8.251   4.980 -10.890  1.00  0.79           H  
ATOM    224  HG  LEU A  15       7.504   5.152  -8.533  1.00  0.79           H  
ATOM    225 1HD1 LEU A  15       7.049   3.181  -7.364  1.00  0.79           H  
ATOM    226 2HD1 LEU A  15       5.808   3.489  -8.564  1.00  0.79           H  
ATOM    227 3HD1 LEU A  15       7.010   2.279  -8.858  1.00  0.79           H  
ATOM    228 1HD2 LEU A  15       9.323   3.688  -7.676  1.00  0.79           H  
ATOM    229 2HD2 LEU A  15       9.316   2.811  -9.221  1.00  0.79           H  
ATOM    230 3HD2 LEU A  15       9.804   4.505  -9.175  1.00  0.79           H  
ATOM    231  N   TYR A  16       4.564   5.681  -9.444  1.00  0.84           N  
ATOM    232  CA  TYR A  16       3.918   6.663  -8.599  1.00  0.84           C  
ATOM    233  C   TYR A  16       4.368   6.327  -7.196  1.00  0.84           C  
ATOM    234  O   TYR A  16       4.402   5.136  -6.841  1.00  0.84           O  
ATOM    235  CB  TYR A  16       2.415   6.483  -8.676  1.00  0.84           C  
ATOM    236  CG  TYR A  16       1.770   6.661 -10.024  1.00  0.84           C  
ATOM    237  CD1 TYR A  16       1.815   5.610 -10.924  1.00  0.84           C  
ATOM    238  CD2 TYR A  16       1.075   7.812 -10.340  1.00  0.84           C  
ATOM    239  CE1 TYR A  16       1.186   5.708 -12.122  1.00  0.84           C  
ATOM    240  CE2 TYR A  16       0.430   7.911 -11.561  1.00  0.84           C  
ATOM    241  CZ  TYR A  16       0.479   6.855 -12.449  1.00  0.84           C  
ATOM    242  OH  TYR A  16      -0.189   6.933 -13.662  1.00  0.84           O  
ATOM    243  H   TYR A  16       4.219   4.720  -9.423  1.00  0.84           H  
ATOM    244  HA  TYR A  16       4.240   7.674  -8.846  1.00  0.84           H  
ATOM    245 1HB  TYR A  16       2.178   5.495  -8.323  1.00  0.84           H  
ATOM    246 2HB  TYR A  16       1.945   7.185  -7.987  1.00  0.84           H  
ATOM    247  HD1 TYR A  16       2.351   4.697 -10.673  1.00  0.84           H  
ATOM    248  HD2 TYR A  16       1.027   8.637  -9.624  1.00  0.84           H  
ATOM    249  HE1 TYR A  16       1.233   4.879 -12.814  1.00  0.84           H  
ATOM    250  HE2 TYR A  16      -0.125   8.814 -11.813  1.00  0.84           H  
ATOM    251  HH  TYR A  16      -0.290   6.022 -14.046  1.00  0.84           H  
ATOM    252  N   PHE A  17       4.586   7.320  -6.343  1.00  0.94           N  
ATOM    253  CA  PHE A  17       5.014   6.940  -5.003  1.00  0.94           C  
ATOM    254  C   PHE A  17       3.978   7.456  -3.999  1.00  0.94           C  
ATOM    255  O   PHE A  17       3.432   8.555  -4.160  1.00  0.94           O  
ATOM    256  CB  PHE A  17       6.352   7.609  -4.696  1.00  0.94           C  
ATOM    257  CG  PHE A  17       7.356   7.533  -5.781  1.00  0.94           C  
ATOM    258  CD1 PHE A  17       7.305   8.504  -6.694  1.00  0.94           C  
ATOM    259  CD2 PHE A  17       8.297   6.604  -5.925  1.00  0.94           C  
ATOM    260  CE1 PHE A  17       8.154   8.559  -7.725  1.00  0.94           C  
ATOM    261  CE2 PHE A  17       9.168   6.659  -6.963  1.00  0.94           C  
ATOM    262  CZ  PHE A  17       9.095   7.630  -7.849  1.00  0.94           C  
ATOM    263  H   PHE A  17       4.543   8.298  -6.658  1.00  0.94           H  
ATOM    264  HA  PHE A  17       5.083   5.858  -4.907  1.00  0.94           H  
ATOM    265 1HB  PHE A  17       6.216   8.618  -4.461  1.00  0.94           H  
ATOM    266 2HB  PHE A  17       6.783   7.140  -3.809  1.00  0.94           H  
ATOM    267  HD1 PHE A  17       6.563   9.254  -6.561  1.00  0.94           H  
ATOM    268  HD2 PHE A  17       8.394   5.828  -5.207  1.00  0.94           H  
ATOM    269  HE1 PHE A  17       8.070   9.354  -8.433  1.00  0.94           H  
ATOM    270  HE2 PHE A  17       9.942   5.917  -7.072  1.00  0.94           H  
ATOM    271  HZ  PHE A  17       9.807   7.654  -8.635  1.00  0.94           H  
ATOM    272  N   LYS A  18       3.708   6.710  -2.936  1.00  1.09           N  
ATOM    273  CA  LYS A  18       2.806   7.217  -1.913  1.00  1.09           C  
ATOM    274  C   LYS A  18       3.397   8.421  -1.189  1.00  1.09           C  
ATOM    275  O   LYS A  18       4.572   8.411  -0.799  1.00  1.09           O  
ATOM    276  CB  LYS A  18       2.437   6.120  -0.921  1.00  1.09           C  
ATOM    277  CG  LYS A  18       1.429   6.531   0.140  1.00  1.09           C  
ATOM    278  CD  LYS A  18       1.011   5.342   0.993  1.00  1.09           C  
ATOM    279  CE  LYS A  18      -0.021   5.752   2.033  1.00  1.09           C  
ATOM    280  NZ  LYS A  18      -0.489   4.589   2.844  1.00  1.09           N  
ATOM    281  H   LYS A  18       4.105   5.775  -2.823  1.00  1.09           H  
ATOM    282  HA  LYS A  18       1.890   7.549  -2.402  1.00  1.09           H  
ATOM    283 1HB  LYS A  18       2.014   5.274  -1.461  1.00  1.09           H  
ATOM    284 2HB  LYS A  18       3.336   5.765  -0.415  1.00  1.09           H  
ATOM    285 1HG  LYS A  18       1.876   7.289   0.792  1.00  1.09           H  
ATOM    286 2HG  LYS A  18       0.552   6.962  -0.336  1.00  1.09           H  
ATOM    287 1HD  LYS A  18       0.594   4.560   0.355  1.00  1.09           H  
ATOM    288 2HD  LYS A  18       1.889   4.941   1.502  1.00  1.09           H  
ATOM    289 1HE  LYS A  18       0.421   6.496   2.697  1.00  1.09           H  
ATOM    290 2HE  LYS A  18      -0.877   6.198   1.526  1.00  1.09           H  
ATOM    291 1HZ  LYS A  18      -1.173   4.901   3.519  1.00  1.09           H  
ATOM    292 2HZ  LYS A  18      -0.910   3.900   2.233  1.00  1.09           H  
ATOM    293 3HZ  LYS A  18       0.296   4.177   3.325  1.00  1.09           H  
ATOM    294  N   ARG A  19       2.590   9.458  -1.020  1.00  1.38           N  
ATOM    295  CA  ARG A  19       3.014  10.637  -0.277  1.00  1.38           C  
ATOM    296  C   ARG A  19       2.416  10.606   1.115  1.00  1.38           C  
ATOM    297  O   ARG A  19       1.237  10.286   1.293  1.00  1.38           O  
ATOM    298  CB  ARG A  19       2.632  11.933  -0.974  1.00  1.38           C  
ATOM    299  CG  ARG A  19       3.045  13.197  -0.210  1.00  1.38           C  
ATOM    300  CD  ARG A  19       2.849  14.428  -1.012  1.00  1.38           C  
ATOM    301  NE  ARG A  19       3.790  14.507  -2.112  1.00  1.38           N  
ATOM    302  CZ  ARG A  19       3.795  15.473  -3.048  1.00  1.38           C  
ATOM    303  NH1 ARG A  19       2.904  16.439  -3.003  1.00  1.38           N  
ATOM    304  NH2 ARG A  19       4.695  15.451  -4.009  1.00  1.38           N  
ATOM    305  H   ARG A  19       1.653   9.419  -1.397  1.00  1.38           H  
ATOM    306  HA  ARG A  19       4.099  10.620  -0.176  1.00  1.38           H  
ATOM    307 1HB  ARG A  19       3.102  11.970  -1.956  1.00  1.38           H  
ATOM    308 2HB  ARG A  19       1.554  11.967  -1.121  1.00  1.38           H  
ATOM    309 1HG  ARG A  19       2.449  13.291   0.699  1.00  1.38           H  
ATOM    310 2HG  ARG A  19       4.102  13.124   0.062  1.00  1.38           H  
ATOM    311 1HD  ARG A  19       1.842  14.434  -1.424  1.00  1.38           H  
ATOM    312 2HD  ARG A  19       2.986  15.302  -0.380  1.00  1.38           H  
ATOM    313  HE  ARG A  19       4.491  13.782  -2.183  1.00  1.38           H  
ATOM    314 1HH1 ARG A  19       2.216  16.457  -2.265  1.00  1.38           H  
ATOM    315 2HH1 ARG A  19       2.910  17.162  -3.708  1.00  1.38           H  
ATOM    316 1HH2 ARG A  19       5.384  14.712  -4.041  1.00  1.38           H  
ATOM    317 2HH2 ARG A  19       4.695  16.171  -4.722  1.00  1.38           H  
ATOM    318  N   HIS A  20       3.234  10.942   2.093  1.00  1.87           N  
ATOM    319  CA  HIS A  20       2.827  10.980   3.482  1.00  1.87           C  
ATOM    320  C   HIS A  20       2.881  12.423   3.950  1.00  1.87           C  
ATOM    321  O   HIS A  20       3.769  13.174   3.544  1.00  1.87           O  
ATOM    322  CB  HIS A  20       3.785  10.139   4.304  1.00  1.87           C  
ATOM    323  CG  HIS A  20       3.827   8.696   3.918  1.00  1.87           C  
ATOM    324  ND1 HIS A  20       3.130   7.722   4.593  1.00  1.87           N  
ATOM    325  CD2 HIS A  20       4.489   8.064   2.917  1.00  1.87           C  
ATOM    326  CE1 HIS A  20       3.365   6.547   4.031  1.00  1.87           C  
ATOM    327  NE2 HIS A  20       4.185   6.726   3.012  1.00  1.87           N  
ATOM    328  H   HIS A  20       4.201  11.175   1.870  1.00  1.87           H  
ATOM    329  HA  HIS A  20       1.811  10.606   3.602  1.00  1.87           H  
ATOM    330 1HB  HIS A  20       4.778  10.546   4.166  1.00  1.87           H  
ATOM    331 2HB  HIS A  20       3.534  10.217   5.360  1.00  1.87           H  
ATOM    332  HD1 HIS A  20       2.542   7.864   5.391  1.00  1.87           H  
ATOM    333  HD2 HIS A  20       5.156   8.421   2.131  1.00  1.87           H  
ATOM    334  HE1 HIS A  20       2.904   5.643   4.424  1.00  1.87           H  
ATOM    335  N   SER A  21       1.968  12.820   4.827  1.00  2.54           N  
ATOM    336  CA  SER A  21       1.970  14.206   5.295  1.00  2.54           C  
ATOM    337  C   SER A  21       1.962  14.314   6.803  1.00  2.54           C  
ATOM    338  O   SER A  21       1.582  13.375   7.505  1.00  2.54           O  
ATOM    339  CB  SER A  21       0.776  14.939   4.720  1.00  2.54           C  
ATOM    340  OG  SER A  21      -0.425  14.383   5.181  1.00  2.54           O  
ATOM    341  H   SER A  21       1.260  12.176   5.152  1.00  2.54           H  
ATOM    342  HA  SER A  21       2.873  14.697   4.938  1.00  2.54           H  
ATOM    343 1HB  SER A  21       0.829  15.991   5.004  1.00  2.54           H  
ATOM    344 2HB  SER A  21       0.812  14.889   3.633  1.00  2.54           H  
ATOM    345  HG  SER A  21      -0.436  14.533   6.131  1.00  2.54           H  
ATOM    346  N   HIS A  22       2.365  15.476   7.293  1.00  3.25           N  
ATOM    347  CA  HIS A  22       2.411  15.739   8.724  1.00  3.25           C  
ATOM    348  C   HIS A  22       2.245  17.219   9.039  1.00  3.25           C  
ATOM    349  O   HIS A  22       1.904  18.016   8.166  1.00  3.25           O  
ATOM    350  CB  HIS A  22       3.684  15.161   9.340  1.00  3.25           C  
ATOM    351  CG  HIS A  22       4.955  15.712   8.830  1.00  3.25           C  
ATOM    352  ND1 HIS A  22       5.547  16.844   9.351  1.00  3.25           N  
ATOM    353  CD2 HIS A  22       5.768  15.273   7.846  1.00  3.25           C  
ATOM    354  CE1 HIS A  22       6.698  17.047   8.728  1.00  3.25           C  
ATOM    355  NE2 HIS A  22       6.846  16.115   7.804  1.00  3.25           N  
ATOM    356  H   HIS A  22       2.706  16.194   6.646  1.00  3.25           H  
ATOM    357  HA  HIS A  22       1.576  15.225   9.200  1.00  3.25           H  
ATOM    358 1HB  HIS A  22       3.667  15.293  10.418  1.00  3.25           H  
ATOM    359 2HB  HIS A  22       3.703  14.086   9.158  1.00  3.25           H  
ATOM    360  HD2 HIS A  22       5.596  14.404   7.221  1.00  3.25           H  
ATOM    361  HE1 HIS A  22       7.402  17.850   8.935  1.00  3.25           H  
ATOM    362  HE2 HIS A  22       7.630  16.032   7.170  1.00  3.25           H  
ATOM    363  N   GLY A  23       2.401  17.571  10.314  1.00  3.70           N  
ATOM    364  CA  GLY A  23       2.215  18.941  10.781  1.00  3.70           C  
ATOM    365  C   GLY A  23       3.032  19.998  10.022  1.00  3.70           C  
ATOM    366  O   GLY A  23       2.608  21.153   9.963  1.00  3.70           O  
ATOM    367  H   GLY A  23       2.671  16.868  10.984  1.00  3.70           H  
ATOM    368 1HA  GLY A  23       1.157  19.193  10.713  1.00  3.70           H  
ATOM    369 2HA  GLY A  23       2.474  18.987  11.838  1.00  3.70           H  
ATOM    370  N   ASP A  24       4.201  19.643   9.462  1.00  3.66           N  
ATOM    371  CA  ASP A  24       4.966  20.651   8.728  1.00  3.66           C  
ATOM    372  C   ASP A  24       5.674  20.060   7.509  1.00  3.66           C  
ATOM    373  O   ASP A  24       6.865  19.746   7.557  1.00  3.66           O  
ATOM    374  CB  ASP A  24       5.997  21.306   9.664  1.00  3.66           C  
ATOM    375  CG  ASP A  24       6.782  22.510   9.057  1.00  3.66           C  
ATOM    376  OD1 ASP A  24       6.547  22.864   7.926  1.00  3.66           O  
ATOM    377  OD2 ASP A  24       7.610  23.055   9.759  1.00  3.66           O  
ATOM    378  H   ASP A  24       4.549  18.681   9.519  1.00  3.66           H  
ATOM    379  HA  ASP A  24       4.277  21.418   8.374  1.00  3.66           H  
ATOM    380 1HB  ASP A  24       5.486  21.654  10.561  1.00  3.66           H  
ATOM    381 2HB  ASP A  24       6.718  20.549   9.977  1.00  3.66           H  
ATOM    382  N   GLY A  25       4.955  19.978   6.390  1.00  3.16           N  
ATOM    383  CA  GLY A  25       5.499  19.390   5.170  1.00  3.16           C  
ATOM    384  C   GLY A  25       5.071  17.940   4.937  1.00  3.16           C  
ATOM    385  O   GLY A  25       4.042  17.482   5.452  1.00  3.16           O  
ATOM    386  H   GLY A  25       3.991  20.283   6.412  1.00  3.16           H  
ATOM    387 1HA  GLY A  25       5.192  19.996   4.317  1.00  3.16           H  
ATOM    388 2HA  GLY A  25       6.587  19.439   5.207  1.00  3.16           H  
ATOM    389  N   TYR A  26       5.841  17.263   4.084  1.00  2.47           N  
ATOM    390  CA  TYR A  26       5.532  15.922   3.598  1.00  2.47           C  
ATOM    391  C   TYR A  26       6.785  15.134   3.243  1.00  2.47           C  
ATOM    392  O   TYR A  26       7.886  15.688   3.167  1.00  2.47           O  
ATOM    393  CB  TYR A  26       4.620  16.002   2.365  1.00  2.47           C  
ATOM    394  CG  TYR A  26       5.234  16.703   1.189  1.00  2.47           C  
ATOM    395  CD1 TYR A  26       5.929  15.979   0.230  1.00  2.47           C  
ATOM    396  CD2 TYR A  26       5.091  18.072   1.058  1.00  2.47           C  
ATOM    397  CE1 TYR A  26       6.485  16.629  -0.854  1.00  2.47           C  
ATOM    398  CE2 TYR A  26       5.643  18.721  -0.024  1.00  2.47           C  
ATOM    399  CZ  TYR A  26       6.339  18.008  -0.977  1.00  2.47           C  
ATOM    400  OH  TYR A  26       6.889  18.665  -2.053  1.00  2.47           O  
ATOM    401  H   TYR A  26       6.675  17.714   3.735  1.00  2.47           H  
ATOM    402  HA  TYR A  26       5.022  15.375   4.389  1.00  2.47           H  
ATOM    403 1HB  TYR A  26       4.357  15.002   2.044  1.00  2.47           H  
ATOM    404 2HB  TYR A  26       3.693  16.511   2.627  1.00  2.47           H  
ATOM    405  HD1 TYR A  26       6.036  14.898   0.335  1.00  2.47           H  
ATOM    406  HD2 TYR A  26       4.540  18.637   1.809  1.00  2.47           H  
ATOM    407  HE1 TYR A  26       7.033  16.063  -1.607  1.00  2.47           H  
ATOM    408  HE2 TYR A  26       5.530  19.801  -0.127  1.00  2.47           H  
ATOM    409  HH  TYR A  26       7.380  18.041  -2.595  1.00  2.47           H  
ATOM    410  N   TYR A  27       6.606  13.836   3.026  1.00  1.86           N  
ATOM    411  CA  TYR A  27       7.697  12.964   2.610  1.00  1.86           C  
ATOM    412  C   TYR A  27       7.202  11.811   1.746  1.00  1.86           C  
ATOM    413  O   TYR A  27       5.998  11.562   1.636  1.00  1.86           O  
ATOM    414  CB  TYR A  27       8.473  12.445   3.823  1.00  1.86           C  
ATOM    415  CG  TYR A  27       7.703  11.546   4.761  1.00  1.86           C  
ATOM    416  CD1 TYR A  27       7.750  10.162   4.611  1.00  1.86           C  
ATOM    417  CD2 TYR A  27       6.968  12.109   5.786  1.00  1.86           C  
ATOM    418  CE1 TYR A  27       7.064   9.349   5.497  1.00  1.86           C  
ATOM    419  CE2 TYR A  27       6.279  11.305   6.673  1.00  1.86           C  
ATOM    420  CZ  TYR A  27       6.327   9.927   6.534  1.00  1.86           C  
ATOM    421  OH  TYR A  27       5.646   9.119   7.419  1.00  1.86           O  
ATOM    422  H   TYR A  27       5.665  13.460   3.141  1.00  1.86           H  
ATOM    423  HA  TYR A  27       8.385  13.549   2.000  1.00  1.86           H  
ATOM    424 1HB  TYR A  27       9.349  11.894   3.477  1.00  1.86           H  
ATOM    425 2HB  TYR A  27       8.839  13.294   4.400  1.00  1.86           H  
ATOM    426  HD1 TYR A  27       8.332   9.718   3.801  1.00  1.86           H  
ATOM    427  HD2 TYR A  27       6.943  13.188   5.890  1.00  1.86           H  
ATOM    428  HE1 TYR A  27       7.100   8.266   5.384  1.00  1.86           H  
ATOM    429  HE2 TYR A  27       5.702  11.755   7.483  1.00  1.86           H  
ATOM    430  HH  TYR A  27       5.690   8.208   7.115  1.00  1.86           H  
ATOM    431  N   SER A  28       8.131  11.113   1.102  1.00  1.46           N  
ATOM    432  CA  SER A  28       7.746   9.982   0.269  1.00  1.46           C  
ATOM    433  C   SER A  28       8.937   9.049   0.069  1.00  1.46           C  
ATOM    434  O   SER A  28      10.072   9.508  -0.064  1.00  1.46           O  
ATOM    435  CB  SER A  28       7.252  10.520  -1.068  1.00  1.46           C  
ATOM    436  OG  SER A  28       6.783   9.514  -1.910  1.00  1.46           O  
ATOM    437  H   SER A  28       9.107  11.356   1.201  1.00  1.46           H  
ATOM    438  HA  SER A  28       6.945   9.428   0.761  1.00  1.46           H  
ATOM    439 1HB  SER A  28       6.456  11.243  -0.902  1.00  1.46           H  
ATOM    440 2HB  SER A  28       8.066  11.045  -1.560  1.00  1.46           H  
ATOM    441  HG  SER A  28       5.998   9.129  -1.455  1.00  1.46           H  
ATOM    442  N   VAL A  29       8.683   7.746   0.025  1.00  1.26           N  
ATOM    443  CA  VAL A  29       9.742   6.785  -0.274  1.00  1.26           C  
ATOM    444  C   VAL A  29       9.867   6.712  -1.776  1.00  1.26           C  
ATOM    445  O   VAL A  29       8.883   6.430  -2.454  1.00  1.26           O  
ATOM    446  CB  VAL A  29       9.403   5.392   0.282  1.00  1.26           C  
ATOM    447  CG1 VAL A  29      10.497   4.388  -0.116  1.00  1.26           C  
ATOM    448  CG2 VAL A  29       9.259   5.482   1.790  1.00  1.26           C  
ATOM    449  H   VAL A  29       7.735   7.423   0.164  1.00  1.26           H  
ATOM    450  HA  VAL A  29      10.682   7.134   0.152  1.00  1.26           H  
ATOM    451  HB  VAL A  29       8.463   5.048  -0.154  1.00  1.26           H  
ATOM    452 1HG1 VAL A  29      10.243   3.402   0.276  1.00  1.26           H  
ATOM    453 2HG1 VAL A  29      10.576   4.335  -1.204  1.00  1.26           H  
ATOM    454 3HG1 VAL A  29      11.452   4.707   0.300  1.00  1.26           H  
ATOM    455 1HG2 VAL A  29       9.007   4.500   2.193  1.00  1.26           H  
ATOM    456 2HG2 VAL A  29      10.199   5.823   2.224  1.00  1.26           H  
ATOM    457 3HG2 VAL A  29       8.465   6.190   2.039  1.00  1.26           H  
ATOM    458  N   ILE A  30      11.057   6.932  -2.323  1.00  1.19           N  
ATOM    459  CA  ILE A  30      11.071   6.980  -3.771  1.00  1.19           C  
ATOM    460  C   ILE A  30      11.503   5.653  -4.419  1.00  1.19           C  
ATOM    461  O   ILE A  30      10.691   5.016  -5.084  1.00  1.19           O  
ATOM    462  CB  ILE A  30      11.947   8.168  -4.231  1.00  1.19           C  
ATOM    463  CG1 ILE A  30      11.414   9.455  -3.606  1.00  1.19           C  
ATOM    464  CG2 ILE A  30      11.852   8.358  -5.690  1.00  1.19           C  
ATOM    465  CD1 ILE A  30       9.957   9.742  -3.998  1.00  1.19           C  
ATOM    466  H   ILE A  30      11.869   7.129  -1.760  1.00  1.19           H  
ATOM    467  HA  ILE A  30      10.076   7.214  -4.100  1.00  1.19           H  
ATOM    468  HB  ILE A  30      12.978   8.002  -3.937  1.00  1.19           H  
ATOM    469 1HG1 ILE A  30      11.472   9.385  -2.518  1.00  1.19           H  
ATOM    470 2HG1 ILE A  30      12.029  10.293  -3.935  1.00  1.19           H  
ATOM    471 1HG2 ILE A  30      12.467   9.199  -5.999  1.00  1.19           H  
ATOM    472 2HG2 ILE A  30      12.173   7.474  -6.172  1.00  1.19           H  
ATOM    473 3HG2 ILE A  30      10.834   8.559  -5.943  1.00  1.19           H  
ATOM    474 1HD1 ILE A  30       9.630  10.671  -3.534  1.00  1.19           H  
ATOM    475 2HD1 ILE A  30       9.880   9.836  -5.080  1.00  1.19           H  
ATOM    476 3HD1 ILE A  30       9.313   8.931  -3.664  1.00  1.19           H  
ATOM    477  N   PHE A  31      12.693   5.142  -4.161  1.00  1.19           N  
ATOM    478  CA  PHE A  31      13.017   3.893  -4.847  1.00  1.19           C  
ATOM    479  C   PHE A  31      13.346   2.753  -3.885  1.00  1.19           C  
ATOM    480  O   PHE A  31      14.507   2.515  -3.550  1.00  1.19           O  
ATOM    481  CB  PHE A  31      14.137   4.104  -5.867  1.00  1.19           C  
ATOM    482  CG  PHE A  31      13.796   5.154  -6.967  1.00  1.19           C  
ATOM    483  CD1 PHE A  31      14.509   6.344  -7.069  1.00  1.19           C  
ATOM    484  CD2 PHE A  31      12.736   4.973  -7.849  1.00  1.19           C  
ATOM    485  CE1 PHE A  31      14.188   7.297  -8.050  1.00  1.19           C  
ATOM    486  CE2 PHE A  31      12.423   5.924  -8.817  1.00  1.19           C  
ATOM    487  CZ  PHE A  31      13.153   7.076  -8.916  1.00  1.19           C  
ATOM    488  H   PHE A  31      13.365   5.615  -3.574  1.00  1.19           H  
ATOM    489  HA  PHE A  31      12.149   3.564  -5.419  1.00  1.19           H  
ATOM    490 1HB  PHE A  31      15.036   4.432  -5.353  1.00  1.19           H  
ATOM    491 2HB  PHE A  31      14.367   3.165  -6.354  1.00  1.19           H  
ATOM    492  HD1 PHE A  31      15.333   6.530  -6.380  1.00  1.19           H  
ATOM    493  HD2 PHE A  31      12.143   4.072  -7.777  1.00  1.19           H  
ATOM    494  HE1 PHE A  31      14.760   8.223  -8.125  1.00  1.19           H  
ATOM    495  HE2 PHE A  31      11.599   5.761  -9.502  1.00  1.19           H  
ATOM    496  HZ  PHE A  31      12.906   7.813  -9.677  1.00  1.19           H  
ATOM    497  N   ASP A  32      12.300   2.051  -3.442  1.00  1.19           N  
ATOM    498  CA  ASP A  32      12.422   0.943  -2.494  1.00  1.19           C  
ATOM    499  C   ASP A  32      12.869  -0.303  -3.222  1.00  1.19           C  
ATOM    500  O   ASP A  32      12.124  -0.863  -4.031  1.00  1.19           O  
ATOM    501  CB  ASP A  32      11.111   0.670  -1.748  1.00  1.19           C  
ATOM    502  CG  ASP A  32      11.224  -0.475  -0.664  1.00  1.19           C  
ATOM    503  OD1 ASP A  32      12.061  -1.378  -0.791  1.00  1.19           O  
ATOM    504  OD2 ASP A  32      10.468  -0.413   0.282  1.00  1.19           O  
ATOM    505  H   ASP A  32      11.380   2.316  -3.772  1.00  1.19           H  
ATOM    506  HA  ASP A  32      13.184   1.200  -1.756  1.00  1.19           H  
ATOM    507 1HB  ASP A  32      10.783   1.580  -1.257  1.00  1.19           H  
ATOM    508 2HB  ASP A  32      10.333   0.392  -2.467  1.00  1.19           H  
ATOM    509  N   GLU A  33      14.080  -0.747  -2.922  1.00  1.19           N  
ATOM    510  CA  GLU A  33      14.703  -1.861  -3.614  1.00  1.19           C  
ATOM    511  C   GLU A  33      13.826  -3.103  -3.748  1.00  1.19           C  
ATOM    512  O   GLU A  33      13.938  -3.808  -4.750  1.00  1.19           O  
ATOM    513  CB  GLU A  33      16.007  -2.265  -2.924  1.00  1.19           C  
ATOM    514  CG  GLU A  33      16.765  -3.369  -3.661  1.00  1.19           C  
ATOM    515  CD  GLU A  33      18.098  -3.717  -3.036  1.00  1.19           C  
ATOM    516  OE1 GLU A  33      18.441  -3.138  -2.032  1.00  1.19           O  
ATOM    517  OE2 GLU A  33      18.774  -4.565  -3.575  1.00  1.19           O  
ATOM    518  H   GLU A  33      14.603  -0.253  -2.212  1.00  1.19           H  
ATOM    519  HA  GLU A  33      14.954  -1.522  -4.614  1.00  1.19           H  
ATOM    520 1HB  GLU A  33      16.662  -1.397  -2.843  1.00  1.19           H  
ATOM    521 2HB  GLU A  33      15.791  -2.616  -1.915  1.00  1.19           H  
ATOM    522 1HG  GLU A  33      16.141  -4.265  -3.677  1.00  1.19           H  
ATOM    523 2HG  GLU A  33      16.922  -3.056  -4.693  1.00  1.19           H  
ATOM    524  N   GLU A  34      13.008  -3.435  -2.743  1.00  1.19           N  
ATOM    525  CA  GLU A  34      12.245  -4.682  -2.873  1.00  1.19           C  
ATOM    526  C   GLU A  34      11.293  -4.626  -4.070  1.00  1.19           C  
ATOM    527  O   GLU A  34      11.206  -5.573  -4.861  1.00  1.19           O  
ATOM    528  CB  GLU A  34      11.468  -5.006  -1.594  1.00  1.19           C  
ATOM    529  CG  GLU A  34      10.687  -6.335  -1.658  1.00  1.19           C  
ATOM    530  CD  GLU A  34      10.001  -6.730  -0.354  1.00  1.19           C  
ATOM    531  OE1 GLU A  34      10.115  -6.013   0.612  1.00  1.19           O  
ATOM    532  OE2 GLU A  34       9.372  -7.765  -0.335  1.00  1.19           O  
ATOM    533  H   GLU A  34      12.874  -2.798  -1.943  1.00  1.19           H  
ATOM    534  HA  GLU A  34      12.952  -5.493  -3.049  1.00  1.19           H  
ATOM    535 1HB  GLU A  34      12.155  -5.052  -0.751  1.00  1.19           H  
ATOM    536 2HB  GLU A  34      10.754  -4.203  -1.393  1.00  1.19           H  
ATOM    537 1HG  GLU A  34       9.925  -6.242  -2.436  1.00  1.19           H  
ATOM    538 2HG  GLU A  34      11.371  -7.127  -1.957  1.00  1.19           H  
ATOM    539  N   ASP A  35      10.575  -3.515  -4.200  1.00  1.17           N  
ATOM    540  CA  ASP A  35       9.634  -3.384  -5.297  1.00  1.17           C  
ATOM    541  C   ASP A  35      10.365  -3.100  -6.591  1.00  1.17           C  
ATOM    542  O   ASP A  35      10.007  -3.617  -7.650  1.00  1.17           O  
ATOM    543  CB  ASP A  35       8.608  -2.299  -5.008  1.00  1.17           C  
ATOM    544  CG  ASP A  35       7.667  -2.704  -3.896  1.00  1.17           C  
ATOM    545  OD1 ASP A  35       7.670  -3.853  -3.538  1.00  1.17           O  
ATOM    546  OD2 ASP A  35       6.934  -1.886  -3.427  1.00  1.17           O  
ATOM    547  H   ASP A  35      10.704  -2.760  -3.537  1.00  1.17           H  
ATOM    548  HA  ASP A  35       9.101  -4.325  -5.405  1.00  1.17           H  
ATOM    549 1HB  ASP A  35       9.117  -1.367  -4.739  1.00  1.17           H  
ATOM    550 2HB  ASP A  35       8.036  -2.126  -5.896  1.00  1.17           H  
ATOM    551  N   MET A  36      11.427  -2.319  -6.521  1.00  1.14           N  
ATOM    552  CA  MET A  36      12.127  -1.995  -7.745  1.00  1.14           C  
ATOM    553  C   MET A  36      12.648  -3.299  -8.357  1.00  1.14           C  
ATOM    554  O   MET A  36      12.516  -3.525  -9.564  1.00  1.14           O  
ATOM    555  CB  MET A  36      13.240  -1.010  -7.421  1.00  1.14           C  
ATOM    556  CG  MET A  36      12.718   0.365  -6.959  1.00  1.14           C  
ATOM    557  SD  MET A  36      11.785   1.235  -8.175  1.00  1.14           S  
ATOM    558  CE  MET A  36      13.101   1.717  -9.196  1.00  1.14           C  
ATOM    559  H   MET A  36      11.725  -1.925  -5.626  1.00  1.14           H  
ATOM    560  HA  MET A  36      11.429  -1.542  -8.449  1.00  1.14           H  
ATOM    561 1HB  MET A  36      13.849  -1.422  -6.630  1.00  1.14           H  
ATOM    562 2HB  MET A  36      13.880  -0.873  -8.291  1.00  1.14           H  
ATOM    563 1HG  MET A  36      12.072   0.228  -6.115  1.00  1.14           H  
ATOM    564 2HG  MET A  36      13.548   0.984  -6.643  1.00  1.14           H  
ATOM    565 1HE  MET A  36      12.719   2.282 -10.041  1.00  1.14           H  
ATOM    566 2HE  MET A  36      13.786   2.330  -8.628  1.00  1.14           H  
ATOM    567 3HE  MET A  36      13.616   0.836  -9.536  1.00  1.14           H  
ATOM    568  N   ALA A  37      13.147  -4.206  -7.505  1.00  1.10           N  
ATOM    569  CA  ALA A  37      13.604  -5.521  -7.931  1.00  1.10           C  
ATOM    570  C   ALA A  37      12.460  -6.356  -8.517  1.00  1.10           C  
ATOM    571  O   ALA A  37      12.630  -7.020  -9.539  1.00  1.10           O  
ATOM    572  CB  ALA A  37      14.228  -6.253  -6.761  1.00  1.10           C  
ATOM    573  H   ALA A  37      13.245  -3.975  -6.516  1.00  1.10           H  
ATOM    574  HA  ALA A  37      14.356  -5.377  -8.710  1.00  1.10           H  
ATOM    575 1HB  ALA A  37      14.595  -7.223  -7.087  1.00  1.10           H  
ATOM    576 2HB  ALA A  37      15.056  -5.662  -6.363  1.00  1.10           H  
ATOM    577 3HB  ALA A  37      13.477  -6.389  -5.981  1.00  1.10           H  
ATOM    578  N   ALA A  38      11.264  -6.284  -7.908  1.00  1.06           N  
ATOM    579  CA  ALA A  38      10.093  -7.037  -8.380  1.00  1.06           C  
ATOM    580  C   ALA A  38       9.743  -6.679  -9.819  1.00  1.06           C  
ATOM    581  O   ALA A  38       9.293  -7.520 -10.597  1.00  1.06           O  
ATOM    582  CB  ALA A  38       8.893  -6.779  -7.492  1.00  1.06           C  
ATOM    583  H   ALA A  38      11.171  -5.732  -7.052  1.00  1.06           H  
ATOM    584  HA  ALA A  38      10.344  -8.098  -8.345  1.00  1.06           H  
ATOM    585 1HB  ALA A  38       8.047  -7.366  -7.840  1.00  1.06           H  
ATOM    586 2HB  ALA A  38       9.136  -7.054  -6.464  1.00  1.06           H  
ATOM    587 3HB  ALA A  38       8.637  -5.725  -7.529  1.00  1.06           H  
ATOM    588  N   TYR A  39       9.990  -5.421 -10.168  1.00  1.04           N  
ATOM    589  CA  TYR A  39       9.725  -4.888 -11.498  1.00  1.04           C  
ATOM    590  C   TYR A  39      10.973  -4.904 -12.379  1.00  1.04           C  
ATOM    591  O   TYR A  39      11.029  -4.240 -13.417  1.00  1.04           O  
ATOM    592  CB  TYR A  39       9.079  -3.515 -11.362  1.00  1.04           C  
ATOM    593  CG  TYR A  39       7.661  -3.694 -10.847  1.00  1.04           C  
ATOM    594  CD1 TYR A  39       7.378  -3.575  -9.512  1.00  1.04           C  
ATOM    595  CD2 TYR A  39       6.646  -4.003 -11.728  1.00  1.04           C  
ATOM    596  CE1 TYR A  39       6.115  -3.776  -9.040  1.00  1.04           C  
ATOM    597  CE2 TYR A  39       5.364  -4.196 -11.264  1.00  1.04           C  
ATOM    598  CZ  TYR A  39       5.098  -4.087  -9.918  1.00  1.04           C  
ATOM    599  OH  TYR A  39       3.821  -4.291  -9.450  1.00  1.04           O  
ATOM    600  H   TYR A  39      10.337  -4.787  -9.443  1.00  1.04           H  
ATOM    601  HA  TYR A  39       8.996  -5.538 -11.978  1.00  1.04           H  
ATOM    602 1HB  TYR A  39       9.643  -2.904 -10.647  1.00  1.04           H  
ATOM    603 2HB  TYR A  39       9.054  -2.999 -12.314  1.00  1.04           H  
ATOM    604  HD1 TYR A  39       8.147  -3.331  -8.832  1.00  1.04           H  
ATOM    605  HD2 TYR A  39       6.857  -4.100 -12.790  1.00  1.04           H  
ATOM    606  HE1 TYR A  39       5.925  -3.684  -7.977  1.00  1.04           H  
ATOM    607  HE2 TYR A  39       4.564  -4.442 -11.962  1.00  1.04           H  
ATOM    608  HH  TYR A  39       3.276  -4.648 -10.157  1.00  1.04           H  
ATOM    609  N   ASN A  40      11.950  -5.721 -11.966  1.00  1.04           N  
ATOM    610  CA  ASN A  40      13.218  -5.972 -12.637  1.00  1.04           C  
ATOM    611  C   ASN A  40      14.084  -4.750 -12.872  1.00  1.04           C  
ATOM    612  O   ASN A  40      14.745  -4.647 -13.907  1.00  1.04           O  
ATOM    613  CB  ASN A  40      12.975  -6.691 -13.952  1.00  1.04           C  
ATOM    614  CG  ASN A  40      12.368  -8.059 -13.757  1.00  1.04           C  
ATOM    615  OD1 ASN A  40      12.848  -8.863 -12.949  1.00  1.04           O  
ATOM    616  ND2 ASN A  40      11.314  -8.337 -14.486  1.00  1.04           N  
ATOM    617  H   ASN A  40      11.822  -6.218 -11.089  1.00  1.04           H  
ATOM    618  HA  ASN A  40      13.794  -6.637 -11.990  1.00  1.04           H  
ATOM    619 1HB  ASN A  40      12.316  -6.101 -14.586  1.00  1.04           H  
ATOM    620 2HB  ASN A  40      13.919  -6.801 -14.481  1.00  1.04           H  
ATOM    621 1HD2 ASN A  40      10.866  -9.228 -14.399  1.00  1.04           H  
ATOM    622 2HD2 ASN A  40      10.956  -7.658 -15.125  1.00  1.04           H  
ATOM    623  N   ILE A  41      14.131  -3.851 -11.897  1.00  1.04           N  
ATOM    624  CA  ILE A  41      14.983  -2.687 -12.013  1.00  1.04           C  
ATOM    625  C   ILE A  41      16.173  -2.847 -11.058  1.00  1.04           C  
ATOM    626  O   ILE A  41      15.971  -2.901  -9.845  1.00  1.04           O  
ATOM    627  CB  ILE A  41      14.221  -1.429 -11.613  1.00  1.04           C  
ATOM    628  CG1 ILE A  41      12.994  -1.290 -12.471  1.00  1.04           C  
ATOM    629  CG2 ILE A  41      15.149  -0.237 -11.766  1.00  1.04           C  
ATOM    630  CD1 ILE A  41      12.032  -0.236 -12.006  1.00  1.04           C  
ATOM    631  H   ILE A  41      13.550  -3.961 -11.065  1.00  1.04           H  
ATOM    632  HA  ILE A  41      15.296  -2.572 -13.044  1.00  1.04           H  
ATOM    633  HB  ILE A  41      13.887  -1.510 -10.587  1.00  1.04           H  
ATOM    634 1HG1 ILE A  41      13.305  -1.069 -13.454  1.00  1.04           H  
ATOM    635 2HG1 ILE A  41      12.466  -2.239 -12.483  1.00  1.04           H  
ATOM    636 1HG2 ILE A  41      14.639   0.655 -11.497  1.00  1.04           H  
ATOM    637 2HG2 ILE A  41      16.012  -0.367 -11.120  1.00  1.04           H  
ATOM    638 3HG2 ILE A  41      15.482  -0.165 -12.797  1.00  1.04           H  
ATOM    639 1HD1 ILE A  41      11.175  -0.203 -12.678  1.00  1.04           H  
ATOM    640 2HD1 ILE A  41      11.695  -0.482 -10.997  1.00  1.04           H  
ATOM    641 3HD1 ILE A  41      12.527   0.727 -12.003  1.00  1.04           H  
ATOM    642  N   PRO A  42      17.415  -2.974 -11.551  1.00  1.05           N  
ATOM    643  CA  PRO A  42      18.614  -3.080 -10.744  1.00  1.05           C  
ATOM    644  C   PRO A  42      18.727  -1.838  -9.892  1.00  1.05           C  
ATOM    645  O   PRO A  42      18.378  -0.751 -10.364  1.00  1.05           O  
ATOM    646  CB  PRO A  42      19.729  -3.132 -11.797  1.00  1.05           C  
ATOM    647  CG  PRO A  42      19.060  -3.666 -13.032  1.00  1.05           C  
ATOM    648  CD  PRO A  42      17.658  -3.097 -12.999  1.00  1.05           C  
ATOM    649  HA  PRO A  42      18.576  -3.990 -10.129  1.00  1.05           H  
ATOM    650 1HB  PRO A  42      20.150  -2.127 -11.948  1.00  1.05           H  
ATOM    651 2HB  PRO A  42      20.548  -3.773 -11.446  1.00  1.05           H  
ATOM    652 1HG  PRO A  42      19.613  -3.344 -13.934  1.00  1.05           H  
ATOM    653 2HG  PRO A  42      19.071  -4.764 -13.031  1.00  1.05           H  
ATOM    654 1HD  PRO A  42      17.617  -2.115 -13.500  1.00  1.05           H  
ATOM    655 2HD  PRO A  42      17.003  -3.834 -13.466  1.00  1.05           H  
ATOM    656  N   ARG A  43      19.244  -1.957  -8.667  1.00  1.06           N  
ATOM    657  CA  ARG A  43      19.411  -0.736  -7.886  1.00  1.06           C  
ATOM    658  C   ARG A  43      20.738  -0.468  -7.184  1.00  1.06           C  
ATOM    659  O   ARG A  43      20.728  -0.140  -5.996  1.00  1.06           O  
ATOM    660  CB  ARG A  43      18.331  -0.663  -6.812  1.00  1.06           C  
ATOM    661  CG  ARG A  43      16.928  -0.402  -7.325  1.00  1.06           C  
ATOM    662  CD  ARG A  43      16.802   1.030  -7.564  1.00  1.06           C  
ATOM    663  NE  ARG A  43      17.590   1.435  -8.698  1.00  1.06           N  
ATOM    664  CZ  ARG A  43      18.058   2.674  -8.872  1.00  1.06           C  
ATOM    665  NH1 ARG A  43      17.792   3.599  -7.966  1.00  1.06           N  
ATOM    666  NH2 ARG A  43      18.783   2.966  -9.936  1.00  1.06           N  
ATOM    667  H   ARG A  43      19.502  -2.857  -8.288  1.00  1.06           H  
ATOM    668  HA  ARG A  43      19.256   0.102  -8.562  1.00  1.06           H  
ATOM    669 1HB  ARG A  43      18.307  -1.598  -6.252  1.00  1.06           H  
ATOM    670 2HB  ARG A  43      18.571   0.133  -6.107  1.00  1.06           H  
ATOM    671 1HG  ARG A  43      16.711  -0.941  -8.240  1.00  1.06           H  
ATOM    672 2HG  ARG A  43      16.210  -0.684  -6.561  1.00  1.06           H  
ATOM    673 1HD  ARG A  43      15.768   1.271  -7.768  1.00  1.06           H  
ATOM    674 2HD  ARG A  43      17.141   1.585  -6.692  1.00  1.06           H  
ATOM    675  HE  ARG A  43      17.835   0.717  -9.400  1.00  1.06           H  
ATOM    676 1HH1 ARG A  43      17.239   3.366  -7.154  1.00  1.06           H  
ATOM    677 2HH1 ARG A  43      18.141   4.537  -8.087  1.00  1.06           H  
ATOM    678 1HH2 ARG A  43      18.983   2.250 -10.627  1.00  1.06           H  
ATOM    679 2HH2 ARG A  43      19.138   3.896 -10.060  1.00  1.06           H  
ATOM    680  N   PRO A  44      21.899  -0.600  -7.839  1.00  1.05           N  
ATOM    681  CA  PRO A  44      23.122  -0.032  -7.361  1.00  1.05           C  
ATOM    682  C   PRO A  44      23.017   1.400  -7.844  1.00  1.05           C  
ATOM    683  O   PRO A  44      22.469   1.620  -8.928  1.00  1.05           O  
ATOM    684  CB  PRO A  44      24.189  -0.847  -8.067  1.00  1.05           C  
ATOM    685  CG  PRO A  44      23.544  -1.185  -9.395  1.00  1.05           C  
ATOM    686  CD  PRO A  44      22.041  -1.363  -9.084  1.00  1.05           C  
ATOM    687  HA  PRO A  44      23.181  -0.096  -6.266  1.00  1.05           H  
ATOM    688 1HB  PRO A  44      25.100  -0.256  -8.144  1.00  1.05           H  
ATOM    689 2HB  PRO A  44      24.435  -1.737  -7.472  1.00  1.05           H  
ATOM    690 1HG  PRO A  44      23.738  -0.367 -10.085  1.00  1.05           H  
ATOM    691 2HG  PRO A  44      24.006  -2.084  -9.828  1.00  1.05           H  
ATOM    692 1HD  PRO A  44      21.445  -0.911  -9.889  1.00  1.05           H  
ATOM    693 2HD  PRO A  44      21.825  -2.428  -8.931  1.00  1.05           H  
ATOM    694  N   VAL A  45      23.583   2.347  -7.130  1.00  1.03           N  
ATOM    695  CA  VAL A  45      23.582   3.708  -7.647  1.00  1.03           C  
ATOM    696  C   VAL A  45      24.975   4.266  -7.723  1.00  1.03           C  
ATOM    697  O   VAL A  45      25.733   4.206  -6.755  1.00  1.03           O  
ATOM    698  CB  VAL A  45      22.676   4.635  -6.819  1.00  1.03           C  
ATOM    699  CG1 VAL A  45      22.788   6.057  -7.374  1.00  1.03           C  
ATOM    700  CG2 VAL A  45      21.225   4.116  -6.884  1.00  1.03           C  
ATOM    701  H   VAL A  45      24.014   2.138  -6.241  1.00  1.03           H  
ATOM    702  HA  VAL A  45      23.184   3.694  -8.663  1.00  1.03           H  
ATOM    703  HB  VAL A  45      23.004   4.657  -5.780  1.00  1.03           H  
ATOM    704 1HG1 VAL A  45      22.144   6.731  -6.810  1.00  1.03           H  
ATOM    705 2HG1 VAL A  45      23.817   6.402  -7.299  1.00  1.03           H  
ATOM    706 3HG1 VAL A  45      22.500   6.045  -8.406  1.00  1.03           H  
ATOM    707 1HG2 VAL A  45      20.574   4.773  -6.309  1.00  1.03           H  
ATOM    708 2HG2 VAL A  45      20.904   4.095  -7.920  1.00  1.03           H  
ATOM    709 3HG2 VAL A  45      21.169   3.108  -6.471  1.00  1.03           H  
ATOM    710  N   TYR A  46      25.307   4.811  -8.883  1.00  1.01           N  
ATOM    711  CA  TYR A  46      26.619   5.386  -9.091  1.00  1.01           C  
ATOM    712  C   TYR A  46      26.597   6.874  -9.388  1.00  1.01           C  
ATOM    713  O   TYR A  46      27.448   7.612  -8.891  1.00  1.01           O  
ATOM    714  CB  TYR A  46      27.290   4.655 -10.221  1.00  1.01           C  
ATOM    715  CG  TYR A  46      27.597   3.204  -9.926  1.00  1.01           C  
ATOM    716  CD1 TYR A  46      26.647   2.228 -10.148  1.00  1.01           C  
ATOM    717  CD2 TYR A  46      28.852   2.849  -9.472  1.00  1.01           C  
ATOM    718  CE1 TYR A  46      26.941   0.911  -9.928  1.00  1.01           C  
ATOM    719  CE2 TYR A  46      29.150   1.522  -9.239  1.00  1.01           C  
ATOM    720  CZ  TYR A  46      28.198   0.554  -9.471  1.00  1.01           C  
ATOM    721  OH  TYR A  46      28.500  -0.772  -9.246  1.00  1.01           O  
ATOM    722  H   TYR A  46      24.634   4.814  -9.654  1.00  1.01           H  
ATOM    723  HA  TYR A  46      27.204   5.247  -8.183  1.00  1.01           H  
ATOM    724 1HB  TYR A  46      26.633   4.698 -11.064  1.00  1.01           H  
ATOM    725 2HB  TYR A  46      28.213   5.162 -10.496  1.00  1.01           H  
ATOM    726  HD1 TYR A  46      25.669   2.508 -10.498  1.00  1.01           H  
ATOM    727  HD2 TYR A  46      29.607   3.616  -9.300  1.00  1.01           H  
ATOM    728  HE1 TYR A  46      26.189   0.151 -10.115  1.00  1.01           H  
ATOM    729  HE2 TYR A  46      30.140   1.238  -8.881  1.00  1.01           H  
ATOM    730  HH  TYR A  46      27.769  -1.323  -9.536  1.00  1.01           H  
ATOM    731  N   GLU A  47      25.635   7.326 -10.188  1.00  0.99           N  
ATOM    732  CA  GLU A  47      25.657   8.727 -10.586  1.00  0.99           C  
ATOM    733  C   GLU A  47      24.283   9.330 -10.764  1.00  0.99           C  
ATOM    734  O   GLU A  47      23.345   8.676 -11.236  1.00  0.99           O  
ATOM    735  CB  GLU A  47      26.503   8.885 -11.850  1.00  0.99           C  
ATOM    736  CG  GLU A  47      26.702  10.318 -12.341  1.00  0.99           C  
ATOM    737  CD  GLU A  47      27.731  10.416 -13.444  1.00  0.99           C  
ATOM    738  OE1 GLU A  47      28.621   9.588 -13.481  1.00  0.99           O  
ATOM    739  OE2 GLU A  47      27.634  11.302 -14.249  1.00  0.99           O  
ATOM    740  H   GLU A  47      24.935   6.688 -10.569  1.00  0.99           H  
ATOM    741  HA  GLU A  47      26.148   9.292  -9.794  1.00  0.99           H  
ATOM    742 1HB  GLU A  47      27.489   8.462 -11.670  1.00  0.99           H  
ATOM    743 2HB  GLU A  47      26.045   8.313 -12.663  1.00  0.99           H  
ATOM    744 1HG  GLU A  47      25.752  10.700 -12.717  1.00  0.99           H  
ATOM    745 2HG  GLU A  47      27.008  10.943 -11.503  1.00  0.99           H  
ATOM    746  N   THR A  48      24.155  10.582 -10.325  1.00  0.98           N  
ATOM    747  CA  THR A  48      22.894  11.282 -10.453  1.00  0.98           C  
ATOM    748  C   THR A  48      23.021  12.678 -11.074  1.00  0.98           C  
ATOM    749  O   THR A  48      24.080  13.309 -11.005  1.00  0.98           O  
ATOM    750  CB  THR A  48      22.223  11.424  -9.069  1.00  0.98           C  
ATOM    751  OG1 THR A  48      23.036  12.251  -8.225  1.00  0.98           O  
ATOM    752  CG2 THR A  48      22.029  10.058  -8.401  1.00  0.98           C  
ATOM    753  H   THR A  48      24.955  11.056  -9.931  1.00  0.98           H  
ATOM    754  HA  THR A  48      22.264  10.690 -11.102  1.00  0.98           H  
ATOM    755  HB  THR A  48      21.260  11.898  -9.206  1.00  0.98           H  
ATOM    756  HG1 THR A  48      23.053  13.144  -8.584  1.00  0.98           H  
ATOM    757 1HG2 THR A  48      21.540  10.189  -7.439  1.00  0.98           H  
ATOM    758 2HG2 THR A  48      21.420   9.447  -9.036  1.00  0.98           H  
ATOM    759 3HG2 THR A  48      22.988   9.572  -8.250  1.00  0.98           H  
ATOM    760  N   GLU A  49      21.901  13.173 -11.611  1.00  0.98           N  
ATOM    761  CA  GLU A  49      21.793  14.534 -12.172  1.00  0.98           C  
ATOM    762  C   GLU A  49      20.573  15.219 -11.548  1.00  0.98           C  
ATOM    763  O   GLU A  49      19.634  14.521 -11.168  1.00  0.98           O  
ATOM    764  CB  GLU A  49      21.654  14.490 -13.696  1.00  0.98           C  
ATOM    765  CG  GLU A  49      22.809  13.839 -14.446  1.00  0.98           C  
ATOM    766  CD  GLU A  49      22.572  13.793 -15.940  1.00  0.98           C  
ATOM    767  OE1 GLU A  49      21.675  13.087 -16.356  1.00  0.98           O  
ATOM    768  OE2 GLU A  49      23.279  14.455 -16.660  1.00  0.98           O  
ATOM    769  H   GLU A  49      21.099  12.543 -11.626  1.00  0.98           H  
ATOM    770  HA  GLU A  49      22.684  15.103 -11.908  1.00  0.98           H  
ATOM    771 1HB  GLU A  49      20.749  13.984 -13.964  1.00  0.98           H  
ATOM    772 2HB  GLU A  49      21.564  15.510 -14.070  1.00  0.98           H  
ATOM    773 1HG  GLU A  49      23.722  14.400 -14.247  1.00  0.98           H  
ATOM    774 2HG  GLU A  49      22.952  12.827 -14.072  1.00  0.98           H  
ATOM    775  N   LEU A  50      20.587  16.568 -11.414  1.00  0.98           N  
ATOM    776  CA  LEU A  50      19.460  17.264 -10.762  1.00  0.98           C  
ATOM    777  C   LEU A  50      18.594  18.346 -11.456  1.00  0.98           C  
ATOM    778  O   LEU A  50      17.435  18.470 -11.082  1.00  0.98           O  
ATOM    779  CB  LEU A  50      19.953  17.896  -9.469  1.00  0.98           C  
ATOM    780  CG  LEU A  50      20.450  16.936  -8.413  1.00  0.98           C  
ATOM    781  CD1 LEU A  50      20.994  17.727  -7.247  1.00  0.98           C  
ATOM    782  CD2 LEU A  50      19.292  16.046  -7.980  1.00  0.98           C  
ATOM    783  H   LEU A  50      21.376  17.098 -11.751  1.00  0.98           H  
ATOM    784  HA  LEU A  50      18.767  16.482 -10.466  1.00  0.98           H  
ATOM    785 1HB  LEU A  50      20.760  18.587  -9.704  1.00  0.98           H  
ATOM    786 2HB  LEU A  50      19.133  18.466  -9.033  1.00  0.98           H  
ATOM    787  HG  LEU A  50      21.254  16.322  -8.813  1.00  0.98           H  
ATOM    788 1HD1 LEU A  50      21.354  17.043  -6.479  1.00  0.98           H  
ATOM    789 2HD1 LEU A  50      21.817  18.358  -7.585  1.00  0.98           H  
ATOM    790 3HD1 LEU A  50      20.203  18.353  -6.834  1.00  0.98           H  
ATOM    791 1HD2 LEU A  50      19.637  15.353  -7.216  1.00  0.98           H  
ATOM    792 2HD2 LEU A  50      18.487  16.661  -7.576  1.00  0.98           H  
ATOM    793 3HD2 LEU A  50      18.919  15.489  -8.836  1.00  0.98           H  
ATOM    794  N   THR A  51      19.124  19.232 -12.315  1.00  0.98           N  
ATOM    795  CA  THR A  51      18.257  20.376 -12.730  1.00  0.98           C  
ATOM    796  C   THR A  51      18.234  20.742 -14.221  1.00  0.98           C  
ATOM    797  O   THR A  51      19.160  20.401 -14.961  1.00  0.98           O  
ATOM    798  CB  THR A  51      18.665  21.656 -11.959  1.00  0.98           C  
ATOM    799  OG1 THR A  51      19.995  22.040 -12.337  1.00  0.98           O  
ATOM    800  CG2 THR A  51      18.630  21.440 -10.451  1.00  0.98           C  
ATOM    801  H   THR A  51      20.067  19.138 -12.657  1.00  0.98           H  
ATOM    802  HA  THR A  51      17.230  20.141 -12.464  1.00  0.98           H  
ATOM    803  HB  THR A  51      17.966  22.454 -12.217  1.00  0.98           H  
ATOM    804  HG1 THR A  51      20.027  22.185 -13.284  1.00  0.98           H  
ATOM    805 1HG2 THR A  51      18.902  22.365  -9.948  1.00  0.98           H  
ATOM    806 2HG2 THR A  51      17.642  21.149 -10.162  1.00  0.98           H  
ATOM    807 3HG2 THR A  51      19.327  20.673 -10.168  1.00  0.98           H  
ATOM    808  N   LEU A  52      17.188  21.493 -14.650  1.00  0.97           N  
ATOM    809  CA  LEU A  52      17.207  22.024 -16.024  1.00  0.97           C  
ATOM    810  C   LEU A  52      16.306  23.309 -16.196  1.00  0.97           C  
ATOM    811  O   LEU A  52      15.217  23.382 -15.616  1.00  0.97           O  
ATOM    812  CB  LEU A  52      16.686  20.945 -16.989  1.00  0.97           C  
ATOM    813  CG  LEU A  52      16.969  21.185 -18.441  1.00  0.97           C  
ATOM    814  CD1 LEU A  52      18.458  21.015 -18.615  1.00  0.97           C  
ATOM    815  CD2 LEU A  52      16.202  20.223 -19.345  1.00  0.97           C  
ATOM    816  H   LEU A  52      16.426  21.709 -13.999  1.00  0.97           H  
ATOM    817  HA  LEU A  52      18.237  22.227 -16.278  1.00  0.97           H  
ATOM    818 1HB  LEU A  52      17.087  19.971 -16.711  1.00  0.97           H  
ATOM    819 2HB  LEU A  52      15.616  20.923 -16.906  1.00  0.97           H  
ATOM    820  HG  LEU A  52      16.694  22.200 -18.695  1.00  0.97           H  
ATOM    821 1HD1 LEU A  52      18.724  21.189 -19.614  1.00  0.97           H  
ATOM    822 2HD1 LEU A  52      18.992  21.706 -17.975  1.00  0.97           H  
ATOM    823 3HD1 LEU A  52      18.734  19.996 -18.346  1.00  0.97           H  
ATOM    824 1HD2 LEU A  52      16.453  20.423 -20.379  1.00  0.97           H  
ATOM    825 2HD2 LEU A  52      16.470  19.223 -19.105  1.00  0.97           H  
ATOM    826 3HD2 LEU A  52      15.144  20.352 -19.215  1.00  0.97           H  
ATOM    827  N   PRO A  53      16.752  24.354 -16.944  1.00  0.95           N  
ATOM    828  CA  PRO A  53      15.966  25.507 -17.411  1.00  0.95           C  
ATOM    829  C   PRO A  53      14.847  25.116 -18.397  1.00  0.95           C  
ATOM    830  O   PRO A  53      15.045  24.239 -19.239  1.00  0.95           O  
ATOM    831  CB  PRO A  53      17.022  26.392 -18.081  1.00  0.95           C  
ATOM    832  CG  PRO A  53      18.335  25.969 -17.482  1.00  0.95           C  
ATOM    833  CD  PRO A  53      18.196  24.492 -17.225  1.00  0.95           C  
ATOM    834  HA  PRO A  53      15.533  26.016 -16.538  1.00  0.95           H  
ATOM    835 1HB  PRO A  53      16.988  26.263 -19.162  1.00  0.95           H  
ATOM    836 2HB  PRO A  53      16.792  27.450 -17.881  1.00  0.95           H  
ATOM    837 1HG  PRO A  53      19.155  26.200 -18.180  1.00  0.95           H  
ATOM    838 2HG  PRO A  53      18.531  26.543 -16.563  1.00  0.95           H  
ATOM    839 1HD  PRO A  53      18.481  23.930 -18.118  1.00  0.95           H  
ATOM    840 2HD  PRO A  53      18.812  24.258 -16.344  1.00  0.95           H  
ATOM    841  N   LYS A  54      13.741  25.874 -18.382  1.00  0.91           N  
ATOM    842  CA  LYS A  54      12.560  25.650 -19.246  1.00  0.91           C  
ATOM    843  C   LYS A  54      12.799  25.508 -20.732  1.00  0.91           C  
ATOM    844  O   LYS A  54      12.149  24.719 -21.401  1.00  0.91           O  
ATOM    845  CB  LYS A  54      11.549  26.786 -19.139  1.00  0.91           C  
ATOM    846  CG  LYS A  54      10.318  26.542 -20.000  1.00  0.91           C  
ATOM    847  CD  LYS A  54       9.228  27.568 -19.762  1.00  0.91           C  
ATOM    848  CE  LYS A  54       8.024  27.310 -20.670  1.00  0.91           C  
ATOM    849  NZ  LYS A  54       6.909  28.254 -20.392  1.00  0.91           N  
ATOM    850  H   LYS A  54      13.679  26.600 -17.682  1.00  0.91           H  
ATOM    851  HA  LYS A  54      12.073  24.739 -18.902  1.00  0.91           H  
ATOM    852 1HB  LYS A  54      11.237  26.914 -18.169  1.00  0.91           H  
ATOM    853 2HB  LYS A  54      12.007  27.717 -19.461  1.00  0.91           H  
ATOM    854 1HG  LYS A  54      10.611  26.590 -21.047  1.00  0.91           H  
ATOM    855 2HG  LYS A  54       9.937  25.549 -19.807  1.00  0.91           H  
ATOM    856 1HD  LYS A  54       8.903  27.512 -18.723  1.00  0.91           H  
ATOM    857 2HD  LYS A  54       9.615  28.567 -19.954  1.00  0.91           H  
ATOM    858 1HE  LYS A  54       8.332  27.423 -21.708  1.00  0.91           H  
ATOM    859 2HE  LYS A  54       7.672  26.288 -20.518  1.00  0.91           H  
ATOM    860 1HZ  LYS A  54       6.136  28.054 -21.009  1.00  0.91           H  
ATOM    861 2HZ  LYS A  54       6.611  28.140 -19.432  1.00  0.91           H  
ATOM    862 3HZ  LYS A  54       7.221  29.201 -20.539  1.00  0.91           H  
ATOM    863  N   GLY A  55      13.701  26.288 -21.283  1.00  0.86           N  
ATOM    864  CA  GLY A  55      13.856  26.246 -22.723  1.00  0.86           C  
ATOM    865  C   GLY A  55      14.735  25.106 -23.202  1.00  0.86           C  
ATOM    866  O   GLY A  55      14.980  24.997 -24.395  1.00  0.86           O  
ATOM    867  H   GLY A  55      14.256  26.912 -20.717  1.00  0.86           H  
ATOM    868 1HA  GLY A  55      12.872  26.164 -23.188  1.00  0.86           H  
ATOM    869 2HA  GLY A  55      14.281  27.191 -23.058  1.00  0.86           H  
ATOM    870  N   VAL A  56      15.217  24.251 -22.308  1.00  0.82           N  
ATOM    871  CA  VAL A  56      16.174  23.252 -22.744  1.00  0.82           C  
ATOM    872  C   VAL A  56      15.630  21.849 -22.992  1.00  0.82           C  
ATOM    873  O   VAL A  56      14.833  21.306 -22.209  1.00  0.82           O  
ATOM    874  CB  VAL A  56      17.308  23.166 -21.730  1.00  0.82           C  
ATOM    875  CG1 VAL A  56      18.339  22.139 -22.200  1.00  0.82           C  
ATOM    876  CG2 VAL A  56      17.937  24.524 -21.566  1.00  0.82           C  
ATOM    877  H   VAL A  56      14.968  24.314 -21.318  1.00  0.82           H  
ATOM    878  HA  VAL A  56      16.605  23.596 -23.680  1.00  0.82           H  
ATOM    879  HB  VAL A  56      16.916  22.856 -20.788  1.00  0.82           H  
ATOM    880 1HG1 VAL A  56      19.151  22.096 -21.501  1.00  0.82           H  
ATOM    881 2HG1 VAL A  56      17.886  21.161 -22.284  1.00  0.82           H  
ATOM    882 3HG1 VAL A  56      18.733  22.443 -23.172  1.00  0.82           H  
ATOM    883 1HG2 VAL A  56      18.735  24.467 -20.829  1.00  0.82           H  
ATOM    884 2HG2 VAL A  56      18.344  24.852 -22.507  1.00  0.82           H  
ATOM    885 3HG2 VAL A  56      17.181  25.226 -21.229  1.00  0.82           H  
ATOM    886  N   VAL A  57      16.069  21.289 -24.126  1.00  0.79           N  
ATOM    887  CA  VAL A  57      15.761  19.915 -24.514  1.00  0.79           C  
ATOM    888  C   VAL A  57      17.060  19.122 -24.501  1.00  0.79           C  
ATOM    889  O   VAL A  57      18.062  19.553 -25.082  1.00  0.79           O  
ATOM    890  CB  VAL A  57      15.182  19.809 -25.933  1.00  0.79           C  
ATOM    891  CG1 VAL A  57      14.890  18.351 -26.291  1.00  0.79           C  
ATOM    892  CG2 VAL A  57      13.963  20.630 -26.050  1.00  0.79           C  
ATOM    893  H   VAL A  57      16.679  21.853 -24.724  1.00  0.79           H  
ATOM    894  HA  VAL A  57      15.066  19.485 -23.798  1.00  0.79           H  
ATOM    895  HB  VAL A  57      15.905  20.141 -26.600  1.00  0.79           H  
ATOM    896 1HG1 VAL A  57      14.510  18.303 -27.304  1.00  0.79           H  
ATOM    897 2HG1 VAL A  57      15.800  17.754 -26.223  1.00  0.79           H  
ATOM    898 3HG1 VAL A  57      14.143  17.948 -25.602  1.00  0.79           H  
ATOM    899 1HG2 VAL A  57      13.571  20.565 -27.065  1.00  0.79           H  
ATOM    900 2HG2 VAL A  57      13.247  20.243 -25.358  1.00  0.79           H  
ATOM    901 3HG2 VAL A  57      14.196  21.666 -25.811  1.00  0.79           H  
ATOM    902  N   ILE A  58      17.041  18.000 -23.805  1.00  0.77           N  
ATOM    903  CA  ILE A  58      18.191  17.120 -23.678  1.00  0.77           C  
ATOM    904  C   ILE A  58      17.986  15.808 -24.423  1.00  0.77           C  
ATOM    905  O   ILE A  58      16.946  15.156 -24.278  1.00  0.77           O  
ATOM    906  CB  ILE A  58      18.472  16.816 -22.199  1.00  0.77           C  
ATOM    907  CG1 ILE A  58      18.695  18.121 -21.417  1.00  0.77           C  
ATOM    908  CG2 ILE A  58      19.677  15.884 -22.065  1.00  0.77           C  
ATOM    909  CD1 ILE A  58      19.862  18.922 -21.892  1.00  0.77           C  
ATOM    910  H   ILE A  58      16.169  17.738 -23.352  1.00  0.77           H  
ATOM    911  HA  ILE A  58      19.062  17.615 -24.106  1.00  0.77           H  
ATOM    912  HB  ILE A  58      17.600  16.335 -21.776  1.00  0.77           H  
ATOM    913 1HG1 ILE A  58      17.800  18.730 -21.491  1.00  0.77           H  
ATOM    914 2HG1 ILE A  58      18.864  17.883 -20.373  1.00  0.77           H  
ATOM    915 1HG2 ILE A  58      19.859  15.664 -21.017  1.00  0.77           H  
ATOM    916 2HG2 ILE A  58      19.483  14.959 -22.594  1.00  0.77           H  
ATOM    917 3HG2 ILE A  58      20.555  16.367 -22.492  1.00  0.77           H  
ATOM    918 1HD1 ILE A  58      19.960  19.816 -21.288  1.00  0.77           H  
ATOM    919 2HD1 ILE A  58      20.770  18.324 -21.800  1.00  0.77           H  
ATOM    920 3HD1 ILE A  58      19.718  19.201 -22.936  1.00  0.77           H  
ATOM    921  N   GLY A  59      18.970  15.401 -25.214  1.00  0.77           N  
ATOM    922  CA  GLY A  59      18.869  14.118 -25.893  1.00  0.77           C  
ATOM    923  C   GLY A  59      18.093  14.148 -27.215  1.00  0.77           C  
ATOM    924  O   GLY A  59      17.919  15.210 -27.819  1.00  0.77           O  
ATOM    925  H   GLY A  59      19.816  15.967 -25.343  1.00  0.77           H  
ATOM    926 1HA  GLY A  59      19.878  13.747 -26.083  1.00  0.77           H  
ATOM    927 2HA  GLY A  59      18.414  13.438 -25.191  1.00  0.77           H  
ATOM    928  N   CYS A  60      17.608  12.980 -27.678  1.00  0.79           N  
ATOM    929  CA  CYS A  60      17.649  11.692 -26.968  1.00  0.79           C  
ATOM    930  C   CYS A  60      19.007  10.975 -26.995  1.00  0.79           C  
ATOM    931  O   CYS A  60      19.702  10.979 -28.012  1.00  0.79           O  
ATOM    932  CB  CYS A  60      16.576  10.792 -27.525  1.00  0.79           C  
ATOM    933  SG  CYS A  60      14.912  11.353 -27.235  1.00  0.79           S  
ATOM    934  H   CYS A  60      17.157  12.991 -28.584  1.00  0.79           H  
ATOM    935  HA  CYS A  60      17.367  11.857 -25.945  1.00  0.79           H  
ATOM    936 1HB  CYS A  60      16.705  10.712 -28.565  1.00  0.79           H  
ATOM    937 2HB  CYS A  60      16.669   9.811 -27.092  1.00  0.79           H  
ATOM    938  HG  CYS A  60      14.943  11.194 -25.906  1.00  0.79           H  
ATOM    939  N   TYR A  61      19.344  10.282 -25.900  1.00  0.84           N  
ATOM    940  CA  TYR A  61      20.622   9.562 -25.824  1.00  0.84           C  
ATOM    941  C   TYR A  61      20.569   8.188 -25.160  1.00  0.84           C  
ATOM    942  O   TYR A  61      19.636   7.853 -24.422  1.00  0.84           O  
ATOM    943  CB  TYR A  61      21.640  10.428 -25.085  1.00  0.84           C  
ATOM    944  CG  TYR A  61      21.259  10.672 -23.610  1.00  0.84           C  
ATOM    945  CD1 TYR A  61      21.766   9.875 -22.572  1.00  0.84           C  
ATOM    946  CD2 TYR A  61      20.367  11.685 -23.309  1.00  0.84           C  
ATOM    947  CE1 TYR A  61      21.366  10.125 -21.245  1.00  0.84           C  
ATOM    948  CE2 TYR A  61      19.971  11.924 -22.015  1.00  0.84           C  
ATOM    949  CZ  TYR A  61      20.457  11.163 -20.981  1.00  0.84           C  
ATOM    950  OH  TYR A  61      20.021  11.447 -19.693  1.00  0.84           O  
ATOM    951  H   TYR A  61      18.721  10.309 -25.090  1.00  0.84           H  
ATOM    952  HA  TYR A  61      20.980   9.411 -26.831  1.00  0.84           H  
ATOM    953 1HB  TYR A  61      22.613   9.943 -25.114  1.00  0.84           H  
ATOM    954 2HB  TYR A  61      21.731  11.392 -25.587  1.00  0.84           H  
ATOM    955  HD1 TYR A  61      22.468   9.063 -22.794  1.00  0.84           H  
ATOM    956  HD2 TYR A  61      19.969  12.289 -24.100  1.00  0.84           H  
ATOM    957  HE1 TYR A  61      21.753   9.514 -20.431  1.00  0.84           H  
ATOM    958  HE2 TYR A  61      19.262  12.720 -21.807  1.00  0.84           H  
ATOM    959  HH  TYR A  61      20.471  10.910 -19.020  1.00  0.84           H  
ATOM    960  N   ARG A  62      21.604   7.396 -25.435  1.00  0.91           N  
ATOM    961  CA  ARG A  62      21.740   6.053 -24.869  1.00  0.91           C  
ATOM    962  C   ARG A  62      23.208   5.681 -24.742  1.00  0.91           C  
ATOM    963  O   ARG A  62      24.024   6.015 -25.599  1.00  0.91           O  
ATOM    964  CB  ARG A  62      21.092   5.006 -25.750  1.00  0.91           C  
ATOM    965  CG  ARG A  62      20.941   3.638 -25.161  1.00  0.91           C  
ATOM    966  CD  ARG A  62      20.290   2.743 -26.119  1.00  0.91           C  
ATOM    967  NE  ARG A  62      21.204   2.367 -27.140  1.00  0.91           N  
ATOM    968  CZ  ARG A  62      21.971   1.265 -27.062  1.00  0.91           C  
ATOM    969  NH1 ARG A  62      21.852   0.460 -26.014  1.00  0.91           N  
ATOM    970  NH2 ARG A  62      22.832   0.997 -28.024  1.00  0.91           N  
ATOM    971  H   ARG A  62      22.316   7.758 -26.071  1.00  0.91           H  
ATOM    972  HA  ARG A  62      21.278   6.035 -23.883  1.00  0.91           H  
ATOM    973 1HB  ARG A  62      20.108   5.322 -26.018  1.00  0.91           H  
ATOM    974 2HB  ARG A  62      21.675   4.897 -26.658  1.00  0.91           H  
ATOM    975 1HG  ARG A  62      21.917   3.214 -24.939  1.00  0.91           H  
ATOM    976 2HG  ARG A  62      20.344   3.673 -24.252  1.00  0.91           H  
ATOM    977 1HD  ARG A  62      19.943   1.859 -25.645  1.00  0.91           H  
ATOM    978 2HD  ARG A  62      19.450   3.254 -26.578  1.00  0.91           H  
ATOM    979  HE  ARG A  62      21.309   2.973 -27.938  1.00  0.91           H  
ATOM    980 1HH1 ARG A  62      21.182   0.673 -25.253  1.00  0.91           H  
ATOM    981 2HH1 ARG A  62      22.436  -0.383 -25.920  1.00  0.91           H  
ATOM    982 1HH2 ARG A  62      22.923   1.641 -28.797  1.00  0.91           H  
ATOM    983 2HH2 ARG A  62      23.414   0.169 -27.976  1.00  0.91           H  
ATOM    984  N   ARG A  63      23.569   5.012 -23.666  1.00  0.99           N  
ATOM    985  CA  ARG A  63      24.952   4.572 -23.550  1.00  0.99           C  
ATOM    986  C   ARG A  63      25.149   3.236 -24.259  1.00  0.99           C  
ATOM    987  O   ARG A  63      24.311   2.346 -24.142  1.00  0.99           O  
ATOM    988  CB  ARG A  63      25.333   4.498 -22.101  1.00  0.99           C  
ATOM    989  CG  ARG A  63      25.306   5.852 -21.427  1.00  0.99           C  
ATOM    990  CD  ARG A  63      25.575   5.756 -20.003  1.00  0.99           C  
ATOM    991  NE  ARG A  63      25.546   7.053 -19.356  1.00  0.99           N  
ATOM    992  CZ  ARG A  63      24.411   7.667 -18.998  1.00  0.99           C  
ATOM    993  NH1 ARG A  63      23.272   7.082 -19.273  1.00  0.99           N  
ATOM    994  NH2 ARG A  63      24.437   8.840 -18.384  1.00  0.99           N  
ATOM    995  H   ARG A  63      22.891   4.774 -22.953  1.00  0.99           H  
ATOM    996  HA  ARG A  63      25.594   5.309 -24.024  1.00  0.99           H  
ATOM    997 1HB  ARG A  63      24.677   3.819 -21.559  1.00  0.99           H  
ATOM    998 2HB  ARG A  63      26.350   4.116 -22.026  1.00  0.99           H  
ATOM    999 1HG  ARG A  63      26.068   6.491 -21.879  1.00  0.99           H  
ATOM   1000 2HG  ARG A  63      24.325   6.306 -21.562  1.00  0.99           H  
ATOM   1001 1HD  ARG A  63      24.808   5.136 -19.558  1.00  0.99           H  
ATOM   1002 2HD  ARG A  63      26.554   5.303 -19.837  1.00  0.99           H  
ATOM   1003  HE  ARG A  63      26.419   7.497 -19.139  1.00  0.99           H  
ATOM   1004 1HH1 ARG A  63      23.271   6.187 -19.741  1.00  0.99           H  
ATOM   1005 2HH1 ARG A  63      22.404   7.508 -19.002  1.00  0.99           H  
ATOM   1006 1HH2 ARG A  63      25.317   9.274 -18.157  1.00  0.99           H  
ATOM   1007 2HH2 ARG A  63      23.577   9.310 -18.133  1.00  0.99           H  
ATOM   1008  N   ASN A  64      26.258   3.088 -24.971  1.00  1.06           N  
ATOM   1009  CA  ASN A  64      26.561   1.854 -25.683  1.00  1.06           C  
ATOM   1010  C   ASN A  64      27.361   0.859 -24.855  1.00  1.06           C  
ATOM   1011  O   ASN A  64      28.054   1.217 -23.899  1.00  1.06           O  
ATOM   1012  CB  ASN A  64      27.335   2.129 -26.962  1.00  1.06           C  
ATOM   1013  CG  ASN A  64      26.583   2.881 -28.019  1.00  1.06           C  
ATOM   1014  OD1 ASN A  64      25.377   2.701 -28.240  1.00  1.06           O  
ATOM   1015  ND2 ASN A  64      27.314   3.721 -28.710  1.00  1.06           N  
ATOM   1016  H   ASN A  64      26.895   3.871 -25.047  1.00  1.06           H  
ATOM   1017  HA  ASN A  64      25.618   1.372 -25.943  1.00  1.06           H  
ATOM   1018 1HB  ASN A  64      28.229   2.703 -26.710  1.00  1.06           H  
ATOM   1019 2HB  ASN A  64      27.674   1.183 -27.385  1.00  1.06           H  
ATOM   1020 1HD2 ASN A  64      26.901   4.255 -29.446  1.00  1.06           H  
ATOM   1021 2HD2 ASN A  64      28.288   3.823 -28.508  1.00  1.06           H  
ATOM   1022  N   GLU A  65      27.299  -0.393 -25.286  1.00  1.10           N  
ATOM   1023  CA  GLU A  65      28.066  -1.490 -24.723  1.00  1.10           C  
ATOM   1024  C   GLU A  65      29.544  -1.121 -24.813  1.00  1.10           C  
ATOM   1025  O   GLU A  65      29.970  -0.586 -25.835  1.00  1.10           O  
ATOM   1026  CB  GLU A  65      27.774  -2.774 -25.511  1.00  1.10           C  
ATOM   1027  CG  GLU A  65      28.440  -4.039 -24.988  1.00  1.10           C  
ATOM   1028  CD  GLU A  65      28.111  -5.271 -25.786  1.00  1.10           C  
ATOM   1029  OE1 GLU A  65      27.407  -5.163 -26.761  1.00  1.10           O  
ATOM   1030  OE2 GLU A  65      28.569  -6.326 -25.415  1.00  1.10           O  
ATOM   1031  H   GLU A  65      26.676  -0.596 -26.056  1.00  1.10           H  
ATOM   1032  HA  GLU A  65      27.774  -1.629 -23.686  1.00  1.10           H  
ATOM   1033 1HB  GLU A  65      26.696  -2.949 -25.517  1.00  1.10           H  
ATOM   1034 2HB  GLU A  65      28.087  -2.639 -26.546  1.00  1.10           H  
ATOM   1035 1HG  GLU A  65      29.521  -3.904 -24.985  1.00  1.10           H  
ATOM   1036 2HG  GLU A  65      28.111  -4.202 -23.966  1.00  1.10           H  
ATOM   1037  N   PRO A  66      30.342  -1.382 -23.769  1.00  1.09           N  
ATOM   1038  CA  PRO A  66      30.121  -2.088 -22.507  1.00  1.09           C  
ATOM   1039  C   PRO A  66      29.517  -1.288 -21.358  1.00  1.09           C  
ATOM   1040  O   PRO A  66      29.564  -1.745 -20.220  1.00  1.09           O  
ATOM   1041  CB  PRO A  66      31.549  -2.505 -22.156  1.00  1.09           C  
ATOM   1042  CG  PRO A  66      32.390  -1.356 -22.647  1.00  1.09           C  
ATOM   1043  CD  PRO A  66      31.708  -0.887 -23.919  1.00  1.09           C  
ATOM   1044  HA  PRO A  66      29.522  -2.984 -22.682  1.00  1.09           H  
ATOM   1045 1HB  PRO A  66      31.638  -2.666 -21.070  1.00  1.09           H  
ATOM   1046 2HB  PRO A  66      31.793  -3.459 -22.647  1.00  1.09           H  
ATOM   1047 1HG  PRO A  66      32.432  -0.571 -21.881  1.00  1.09           H  
ATOM   1048 2HG  PRO A  66      33.424  -1.689 -22.819  1.00  1.09           H  
ATOM   1049 1HD  PRO A  66      31.696   0.213 -23.967  1.00  1.09           H  
ATOM   1050 2HD  PRO A  66      32.174  -1.332 -24.808  1.00  1.09           H  
ATOM   1051  N   ASN A  67      28.982  -0.100 -21.623  1.00  1.05           N  
ATOM   1052  CA  ASN A  67      28.487   0.753 -20.552  1.00  1.05           C  
ATOM   1053  C   ASN A  67      27.006   1.111 -20.692  1.00  1.05           C  
ATOM   1054  O   ASN A  67      26.610   2.242 -20.417  1.00  1.05           O  
ATOM   1055  CB  ASN A  67      29.344   2.004 -20.424  1.00  1.05           C  
ATOM   1056  CG  ASN A  67      30.753   1.692 -19.947  1.00  1.05           C  
ATOM   1057  OD1 ASN A  67      30.921   1.215 -18.818  1.00  1.05           O  
ATOM   1058  ND2 ASN A  67      31.756   1.969 -20.744  1.00  1.05           N  
ATOM   1059  H   ASN A  67      28.899   0.258 -22.570  1.00  1.05           H  
ATOM   1060  HA  ASN A  67      28.573   0.205 -19.614  1.00  1.05           H  
ATOM   1061 1HB  ASN A  67      29.403   2.500 -21.400  1.00  1.05           H  
ATOM   1062 2HB  ASN A  67      28.876   2.700 -19.729  1.00  1.05           H  
ATOM   1063 1HD2 ASN A  67      32.691   1.782 -20.447  1.00  1.05           H  
ATOM   1064 2HD2 ASN A  67      31.603   2.395 -21.650  1.00  1.05           H  
ATOM   1065  N   GLU A  68      26.189   0.149 -21.120  1.00  0.97           N  
ATOM   1066  CA  GLU A  68      24.743   0.368 -21.213  1.00  0.97           C  
ATOM   1067  C   GLU A  68      24.189   0.525 -19.792  1.00  0.97           C  
ATOM   1068  O   GLU A  68      24.633  -0.190 -18.891  1.00  0.97           O  
ATOM   1069  CB  GLU A  68      24.055  -0.814 -21.896  1.00  0.97           C  
ATOM   1070  CG  GLU A  68      24.380  -1.026 -23.362  1.00  0.97           C  
ATOM   1071  CD  GLU A  68      23.644  -2.202 -23.985  1.00  0.97           C  
ATOM   1072  OE1 GLU A  68      23.493  -3.204 -23.325  1.00  0.97           O  
ATOM   1073  OE2 GLU A  68      23.205  -2.079 -25.116  1.00  0.97           O  
ATOM   1074  H   GLU A  68      26.578  -0.752 -21.349  1.00  0.97           H  
ATOM   1075  HA  GLU A  68      24.549   1.282 -21.775  1.00  0.97           H  
ATOM   1076 1HB  GLU A  68      24.293  -1.731 -21.361  1.00  0.97           H  
ATOM   1077 2HB  GLU A  68      22.994  -0.672 -21.831  1.00  0.97           H  
ATOM   1078 1HG  GLU A  68      24.141  -0.129 -23.918  1.00  0.97           H  
ATOM   1079 2HG  GLU A  68      25.438  -1.196 -23.438  1.00  0.97           H  
ATOM   1080  N   GLN A  69      23.239   1.445 -19.580  1.00  0.89           N  
ATOM   1081  CA  GLN A  69      22.681   1.690 -18.237  1.00  0.89           C  
ATOM   1082  C   GLN A  69      21.166   1.841 -18.172  1.00  0.89           C  
ATOM   1083  O   GLN A  69      20.541   2.309 -19.121  1.00  0.89           O  
ATOM   1084  CB  GLN A  69      23.307   2.963 -17.651  1.00  0.89           C  
ATOM   1085  CG  GLN A  69      24.801   2.844 -17.402  1.00  0.89           C  
ATOM   1086  CD  GLN A  69      25.445   4.108 -17.004  1.00  0.89           C  
ATOM   1087  OE1 GLN A  69      24.787   5.132 -16.796  1.00  0.89           O  
ATOM   1088  NE2 GLN A  69      26.767   4.058 -16.962  1.00  0.89           N  
ATOM   1089  H   GLN A  69      22.909   1.991 -20.362  1.00  0.89           H  
ATOM   1090  HA  GLN A  69      22.952   0.846 -17.601  1.00  0.89           H  
ATOM   1091 1HB  GLN A  69      23.134   3.799 -18.320  1.00  0.89           H  
ATOM   1092 2HB  GLN A  69      22.823   3.204 -16.698  1.00  0.89           H  
ATOM   1093 1HG  GLN A  69      24.957   2.115 -16.600  1.00  0.89           H  
ATOM   1094 2HG  GLN A  69      25.297   2.514 -18.296  1.00  0.89           H  
ATOM   1095 1HE2 GLN A  69      27.324   4.887 -16.754  1.00  0.89           H  
ATOM   1096 2HE2 GLN A  69      27.233   3.199 -17.160  1.00  0.89           H  
ATOM   1097  N   ASP A  70      20.611   1.492 -17.014  1.00  0.82           N  
ATOM   1098  CA  ASP A  70      19.212   1.728 -16.655  1.00  0.82           C  
ATOM   1099  C   ASP A  70      19.113   3.107 -16.035  1.00  0.82           C  
ATOM   1100  O   ASP A  70      19.992   3.506 -15.253  1.00  0.82           O  
ATOM   1101  CB  ASP A  70      18.716   0.736 -15.585  1.00  0.82           C  
ATOM   1102  CG  ASP A  70      18.438  -0.697 -16.024  1.00  0.82           C  
ATOM   1103  OD1 ASP A  70      17.524  -0.912 -16.783  1.00  0.82           O  
ATOM   1104  OD2 ASP A  70      19.160  -1.566 -15.631  1.00  0.82           O  
ATOM   1105  H   ASP A  70      21.224   1.117 -16.304  1.00  0.82           H  
ATOM   1106  HA  ASP A  70      18.584   1.689 -17.549  1.00  0.82           H  
ATOM   1107 1HB  ASP A  70      19.458   0.688 -14.793  1.00  0.82           H  
ATOM   1108 2HB  ASP A  70      17.829   1.147 -15.128  1.00  0.82           H  
ATOM   1109  N   VAL A  71      18.029   3.819 -16.320  1.00  0.77           N  
ATOM   1110  CA  VAL A  71      17.856   5.111 -15.680  1.00  0.77           C  
ATOM   1111  C   VAL A  71      16.471   5.351 -15.134  1.00  0.77           C  
ATOM   1112  O   VAL A  71      15.452   5.026 -15.754  1.00  0.77           O  
ATOM   1113  CB  VAL A  71      18.214   6.233 -16.670  1.00  0.77           C  
ATOM   1114  CG1 VAL A  71      17.355   6.144 -17.847  1.00  0.77           C  
ATOM   1115  CG2 VAL A  71      18.044   7.648 -16.007  1.00  0.77           C  
ATOM   1116  H   VAL A  71      17.341   3.470 -16.994  1.00  0.77           H  
ATOM   1117  HA  VAL A  71      18.553   5.165 -14.850  1.00  0.77           H  
ATOM   1118  HB  VAL A  71      19.234   6.087 -16.992  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  71      17.645   6.916 -18.547  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  71      17.466   5.162 -18.318  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  71      16.331   6.292 -17.526  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  71      18.311   8.419 -16.724  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  71      17.015   7.803 -15.709  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  71      18.692   7.725 -15.131  1.00  0.77           H  
ATOM   1125  N   LEU A  72      16.442   5.949 -13.960  1.00  0.74           N  
ATOM   1126  CA  LEU A  72      15.191   6.355 -13.362  1.00  0.74           C  
ATOM   1127  C   LEU A  72      15.131   7.866 -13.414  1.00  0.74           C  
ATOM   1128  O   LEU A  72      16.144   8.519 -13.161  1.00  0.74           O  
ATOM   1129  CB  LEU A  72      15.135   5.877 -11.917  1.00  0.74           C  
ATOM   1130  CG  LEU A  72      15.283   4.408 -11.726  1.00  0.74           C  
ATOM   1131  CD1 LEU A  72      15.395   4.114 -10.314  1.00  0.74           C  
ATOM   1132  CD2 LEU A  72      14.098   3.757 -12.280  1.00  0.74           C  
ATOM   1133  H   LEU A  72      17.333   6.142 -13.494  1.00  0.74           H  
ATOM   1134  HA  LEU A  72      14.363   5.940 -13.928  1.00  0.74           H  
ATOM   1135 1HB  LEU A  72      15.915   6.375 -11.349  1.00  0.74           H  
ATOM   1136 2HB  LEU A  72      14.173   6.166 -11.504  1.00  0.74           H  
ATOM   1137  HG  LEU A  72      16.184   4.057 -12.230  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  72      15.501   3.043 -10.178  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  72      16.256   4.632  -9.923  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  72      14.527   4.452  -9.823  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  72      14.166   2.695 -12.167  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  72      13.206   4.123 -11.767  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  72      14.048   4.012 -13.312  1.00  0.74           H  
ATOM   1144  N   VAL A  73      13.959   8.427 -13.692  1.00  0.74           N  
ATOM   1145  CA  VAL A  73      13.808   9.881 -13.668  1.00  0.74           C  
ATOM   1146  C   VAL A  73      12.600  10.326 -12.851  1.00  0.74           C  
ATOM   1147  O   VAL A  73      11.467  10.030 -13.217  1.00  0.74           O  
ATOM   1148  CB  VAL A  73      13.687  10.401 -15.116  1.00  0.74           C  
ATOM   1149  CG1 VAL A  73      12.665   9.638 -15.889  1.00  0.74           C  
ATOM   1150  CG2 VAL A  73      13.298  11.817 -15.065  1.00  0.74           C  
ATOM   1151  H   VAL A  73      13.177   7.825 -13.946  1.00  0.74           H  
ATOM   1152  HA  VAL A  73      14.700  10.314 -13.224  1.00  0.74           H  
ATOM   1153  HB  VAL A  73      14.637  10.281 -15.618  1.00  0.74           H  
ATOM   1154 1HG1 VAL A  73      12.604  10.031 -16.901  1.00  0.74           H  
ATOM   1155 2HG1 VAL A  73      12.954   8.589 -15.925  1.00  0.74           H  
ATOM   1156 3HG1 VAL A  73      11.711   9.735 -15.408  1.00  0.74           H  
ATOM   1157 1HG2 VAL A  73      13.218  12.225 -16.071  1.00  0.74           H  
ATOM   1158 2HG2 VAL A  73      12.344  11.928 -14.551  1.00  0.74           H  
ATOM   1159 3HG2 VAL A  73      14.065  12.316 -14.522  1.00  0.74           H  
ATOM   1160  N   TYR A  74      12.852  11.100 -11.782  1.00  0.74           N  
ATOM   1161  CA  TYR A  74      11.829  11.577 -10.823  1.00  0.74           C  
ATOM   1162  C   TYR A  74      11.798  13.083 -10.649  1.00  0.74           C  
ATOM   1163  O   TYR A  74      12.836  13.702 -10.424  1.00  0.74           O  
ATOM   1164  CB  TYR A  74      12.042  10.918  -9.451  1.00  0.74           C  
ATOM   1165  CG  TYR A  74      11.208  11.511  -8.330  1.00  0.74           C  
ATOM   1166  CD1 TYR A  74       9.856  11.392  -8.345  1.00  0.74           C  
ATOM   1167  CD2 TYR A  74      11.827  12.159  -7.276  1.00  0.74           C  
ATOM   1168  CE1 TYR A  74       9.086  11.926  -7.339  1.00  0.74           C  
ATOM   1169  CE2 TYR A  74      11.066  12.702  -6.259  1.00  0.74           C  
ATOM   1170  CZ  TYR A  74       9.694  12.587  -6.293  1.00  0.74           C  
ATOM   1171  OH  TYR A  74       8.924  13.139  -5.290  1.00  0.74           O  
ATOM   1172  H   TYR A  74      13.831  11.319 -11.590  1.00  0.74           H  
ATOM   1173  HA  TYR A  74      10.850  11.287 -11.198  1.00  0.74           H  
ATOM   1174 1HB  TYR A  74      11.829   9.863  -9.506  1.00  0.74           H  
ATOM   1175 2HB  TYR A  74      13.093  11.012  -9.173  1.00  0.74           H  
ATOM   1176  HD1 TYR A  74       9.390  10.887  -9.166  1.00  0.74           H  
ATOM   1177  HD2 TYR A  74      12.914  12.249  -7.254  1.00  0.74           H  
ATOM   1178  HE1 TYR A  74       8.002  11.831  -7.376  1.00  0.74           H  
ATOM   1179  HE2 TYR A  74      11.549  13.222  -5.433  1.00  0.74           H  
ATOM   1180  HH  TYR A  74       8.045  12.712  -5.271  1.00  0.74           H  
ATOM   1181  N   VAL A  75      10.606  13.687 -10.710  1.00  0.75           N  
ATOM   1182  CA  VAL A  75      10.576  15.157 -10.615  1.00  0.75           C  
ATOM   1183  C   VAL A  75      10.049  15.706  -9.272  1.00  0.75           C  
ATOM   1184  O   VAL A  75       8.839  15.820  -9.115  1.00  0.75           O  
ATOM   1185  CB  VAL A  75       9.632  15.729 -11.708  1.00  0.75           C  
ATOM   1186  CG1 VAL A  75       9.633  17.245 -11.658  1.00  0.75           C  
ATOM   1187  CG2 VAL A  75      10.033  15.205 -13.080  1.00  0.75           C  
ATOM   1188  H   VAL A  75       9.758  13.126 -10.859  1.00  0.75           H  
ATOM   1189  HA  VAL A  75      11.565  15.534 -10.826  1.00  0.75           H  
ATOM   1190  HB  VAL A  75       8.613  15.404 -11.500  1.00  0.75           H  
ATOM   1191 1HG1 VAL A  75       8.957  17.625 -12.415  1.00  0.75           H  
ATOM   1192 2HG1 VAL A  75       9.305  17.579 -10.677  1.00  0.75           H  
ATOM   1193 3HG1 VAL A  75      10.643  17.618 -11.853  1.00  0.75           H  
ATOM   1194 1HG2 VAL A  75       9.348  15.602 -13.826  1.00  0.75           H  
ATOM   1195 2HG2 VAL A  75      11.022  15.511 -13.314  1.00  0.75           H  
ATOM   1196 3HG2 VAL A  75       9.989  14.116 -13.082  1.00  0.75           H  
ATOM   1197  N   PRO A  76      10.905  16.040  -8.267  1.00  0.76           N  
ATOM   1198  CA  PRO A  76      10.498  16.632  -7.006  1.00  0.76           C  
ATOM   1199  C   PRO A  76       9.954  18.059  -7.138  1.00  0.76           C  
ATOM   1200  O   PRO A  76       9.192  18.500  -6.278  1.00  0.76           O  
ATOM   1201  CB  PRO A  76      11.794  16.620  -6.187  1.00  0.76           C  
ATOM   1202  CG  PRO A  76      12.886  16.568  -7.200  1.00  0.76           C  
ATOM   1203  CD  PRO A  76      12.329  15.725  -8.315  1.00  0.76           C  
ATOM   1204  HA  PRO A  76       9.745  15.980  -6.541  1.00  0.76           H  
ATOM   1205 1HB  PRO A  76      11.842  17.521  -5.560  1.00  0.76           H  
ATOM   1206 2HB  PRO A  76      11.797  15.756  -5.508  1.00  0.76           H  
ATOM   1207 1HG  PRO A  76      13.126  17.587  -7.538  1.00  0.76           H  
ATOM   1208 2HG  PRO A  76      13.804  16.152  -6.762  1.00  0.76           H  
ATOM   1209 1HD  PRO A  76      12.778  16.023  -9.192  1.00  0.76           H  
ATOM   1210 2HD  PRO A  76      12.496  14.677  -8.119  1.00  0.76           H  
ATOM   1211  N   LYS A  77      10.301  18.779  -8.221  1.00  0.76           N  
ATOM   1212  CA  LYS A  77       9.756  20.135  -8.397  1.00  0.76           C  
ATOM   1213  C   LYS A  77       9.593  20.525  -9.860  1.00  0.76           C  
ATOM   1214  O   LYS A  77      10.527  20.434 -10.665  1.00  0.76           O  
ATOM   1215  CB  LYS A  77      10.587  21.195  -7.672  1.00  0.76           C  
ATOM   1216  CG  LYS A  77       9.999  22.622  -7.785  1.00  0.76           C  
ATOM   1217  CD  LYS A  77      10.740  23.641  -6.926  1.00  0.76           C  
ATOM   1218  CE  LYS A  77      10.146  25.032  -7.098  1.00  0.76           C  
ATOM   1219  NZ  LYS A  77      10.848  26.047  -6.258  1.00  0.76           N  
ATOM   1220  H   LYS A  77      10.966  18.418  -8.912  1.00  0.76           H  
ATOM   1221  HA  LYS A  77       8.767  20.173  -7.948  1.00  0.76           H  
ATOM   1222 1HB  LYS A  77      10.663  20.939  -6.617  1.00  0.76           H  
ATOM   1223 2HB  LYS A  77      11.577  21.198  -8.084  1.00  0.76           H  
ATOM   1224 1HG  LYS A  77      10.062  22.952  -8.828  1.00  0.76           H  
ATOM   1225 2HG  LYS A  77       8.948  22.604  -7.495  1.00  0.76           H  
ATOM   1226 1HD  LYS A  77      10.692  23.348  -5.878  1.00  0.76           H  
ATOM   1227 2HD  LYS A  77      11.773  23.689  -7.225  1.00  0.76           H  
ATOM   1228 1HE  LYS A  77      10.227  25.323  -8.148  1.00  0.76           H  
ATOM   1229 2HE  LYS A  77       9.094  25.007  -6.818  1.00  0.76           H  
ATOM   1230 1HZ  LYS A  77      10.428  26.954  -6.402  1.00  0.76           H  
ATOM   1231 2HZ  LYS A  77      10.772  25.792  -5.283  1.00  0.76           H  
ATOM   1232 3HZ  LYS A  77      11.822  26.081  -6.525  1.00  0.76           H  
ATOM   1233  N   GLY A  78       8.416  21.040 -10.189  1.00  0.74           N  
ATOM   1234  CA  GLY A  78       8.135  21.502 -11.537  1.00  0.74           C  
ATOM   1235  C   GLY A  78       7.696  20.372 -12.462  1.00  0.74           C  
ATOM   1236  O   GLY A  78       7.185  19.338 -12.018  1.00  0.74           O  
ATOM   1237  H   GLY A  78       7.670  21.090  -9.490  1.00  0.74           H  
ATOM   1238 1HA  GLY A  78       7.345  22.252 -11.488  1.00  0.74           H  
ATOM   1239 2HA  GLY A  78       9.009  22.004 -11.939  1.00  0.74           H  
ATOM   1240  N   GLU A  79       7.863  20.594 -13.765  1.00  0.72           N  
ATOM   1241  CA  GLU A  79       7.336  19.669 -14.765  1.00  0.72           C  
ATOM   1242  C   GLU A  79       8.221  19.474 -15.993  1.00  0.72           C  
ATOM   1243  O   GLU A  79       8.758  20.445 -16.538  1.00  0.72           O  
ATOM   1244  CB  GLU A  79       5.971  20.189 -15.222  1.00  0.72           C  
ATOM   1245  CG  GLU A  79       5.264  19.338 -16.263  1.00  0.72           C  
ATOM   1246  CD  GLU A  79       3.907  19.897 -16.663  1.00  0.72           C  
ATOM   1247  OE1 GLU A  79       3.505  20.890 -16.099  1.00  0.72           O  
ATOM   1248  OE2 GLU A  79       3.287  19.344 -17.544  1.00  0.72           O  
ATOM   1249  H   GLU A  79       8.319  21.446 -14.060  1.00  0.72           H  
ATOM   1250  HA  GLU A  79       7.210  18.696 -14.292  1.00  0.72           H  
ATOM   1251 1HB  GLU A  79       5.311  20.267 -14.356  1.00  0.72           H  
ATOM   1252 2HB  GLU A  79       6.087  21.194 -15.636  1.00  0.72           H  
ATOM   1253 1HG  GLU A  79       5.892  19.282 -17.131  1.00  0.72           H  
ATOM   1254 2HG  GLU A  79       5.143  18.328 -15.882  1.00  0.72           H  
ATOM   1255  N   TYR A  80       8.343  18.207 -16.402  1.00  0.70           N  
ATOM   1256  CA  TYR A  80       9.051  17.747 -17.605  1.00  0.70           C  
ATOM   1257  C   TYR A  80       8.256  16.830 -18.506  1.00  0.70           C  
ATOM   1258  O   TYR A  80       7.398  16.071 -18.056  1.00  0.70           O  
ATOM   1259  CB  TYR A  80      10.304  16.955 -17.263  1.00  0.70           C  
ATOM   1260  CG  TYR A  80      11.397  17.649 -16.765  1.00  0.70           C  
ATOM   1261  CD1 TYR A  80      11.435  18.001 -15.494  1.00  0.70           C  
ATOM   1262  CD2 TYR A  80      12.471  17.877 -17.611  1.00  0.70           C  
ATOM   1263  CE1 TYR A  80      12.513  18.612 -15.045  1.00  0.70           C  
ATOM   1264  CE2 TYR A  80      13.570  18.499 -17.128  1.00  0.70           C  
ATOM   1265  CZ  TYR A  80      13.578  18.857 -15.831  1.00  0.70           C  
ATOM   1266  OH  TYR A  80      14.638  19.459 -15.284  1.00  0.70           O  
ATOM   1267  H   TYR A  80       7.859  17.502 -15.842  1.00  0.70           H  
ATOM   1268  HA  TYR A  80       9.324  18.622 -18.191  1.00  0.70           H  
ATOM   1269 1HB  TYR A  80      10.039  16.183 -16.531  1.00  0.70           H  
ATOM   1270 2HB  TYR A  80      10.637  16.431 -18.162  1.00  0.70           H  
ATOM   1271  HD1 TYR A  80      10.594  17.794 -14.821  1.00  0.70           H  
ATOM   1272  HD2 TYR A  80      12.424  17.560 -18.651  1.00  0.70           H  
ATOM   1273  HE1 TYR A  80      12.556  18.879 -14.009  1.00  0.70           H  
ATOM   1274  HE2 TYR A  80      14.416  18.684 -17.759  1.00  0.70           H  
ATOM   1275  HH  TYR A  80      14.406  20.388 -15.146  1.00  0.70           H  
ATOM   1276  N   GLU A  81       8.613  16.823 -19.780  1.00  0.68           N  
ATOM   1277  CA  GLU A  81       8.105  15.774 -20.650  1.00  0.68           C  
ATOM   1278  C   GLU A  81       9.261  14.848 -20.976  1.00  0.68           C  
ATOM   1279  O   GLU A  81      10.359  15.309 -21.302  1.00  0.68           O  
ATOM   1280  CB  GLU A  81       7.440  16.300 -21.906  1.00  0.68           C  
ATOM   1281  CG  GLU A  81       6.878  15.182 -22.782  1.00  0.68           C  
ATOM   1282  CD  GLU A  81       6.106  15.660 -23.950  1.00  0.68           C  
ATOM   1283  OE1 GLU A  81       6.477  15.344 -25.053  1.00  0.68           O  
ATOM   1284  OE2 GLU A  81       5.127  16.332 -23.754  1.00  0.68           O  
ATOM   1285  H   GLU A  81       9.281  17.520 -20.117  1.00  0.68           H  
ATOM   1286  HA  GLU A  81       7.368  15.185 -20.116  1.00  0.68           H  
ATOM   1287 1HB  GLU A  81       6.616  16.947 -21.639  1.00  0.68           H  
ATOM   1288 2HB  GLU A  81       8.154  16.887 -22.494  1.00  0.68           H  
ATOM   1289 1HG  GLU A  81       7.704  14.569 -23.145  1.00  0.68           H  
ATOM   1290 2HG  GLU A  81       6.241  14.545 -22.163  1.00  0.68           H  
ATOM   1291  N   VAL A  82       9.027  13.544 -20.842  1.00  0.68           N  
ATOM   1292  CA  VAL A  82      10.070  12.562 -21.099  1.00  0.68           C  
ATOM   1293  C   VAL A  82       9.683  11.628 -22.252  1.00  0.68           C  
ATOM   1294  O   VAL A  82       8.548  11.140 -22.332  1.00  0.68           O  
ATOM   1295  CB  VAL A  82      10.368  11.762 -19.817  1.00  0.68           C  
ATOM   1296  CG1 VAL A  82      11.424  10.766 -20.085  1.00  0.68           C  
ATOM   1297  CG2 VAL A  82      10.815  12.709 -18.706  1.00  0.68           C  
ATOM   1298  H   VAL A  82       8.104  13.221 -20.545  1.00  0.68           H  
ATOM   1299  HA  VAL A  82      10.982  13.086 -21.385  1.00  0.68           H  
ATOM   1300  HB  VAL A  82       9.470  11.236 -19.503  1.00  0.68           H  
ATOM   1301 1HG1 VAL A  82      11.642  10.206 -19.184  1.00  0.68           H  
ATOM   1302 2HG1 VAL A  82      11.102  10.079 -20.867  1.00  0.68           H  
ATOM   1303 3HG1 VAL A  82      12.323  11.297 -20.411  1.00  0.68           H  
ATOM   1304 1HG2 VAL A  82      11.028  12.132 -17.819  1.00  0.68           H  
ATOM   1305 2HG2 VAL A  82      11.710  13.234 -19.012  1.00  0.68           H  
ATOM   1306 3HG2 VAL A  82      10.027  13.431 -18.493  1.00  0.68           H  
ATOM   1307  N   TYR A  83      10.632  11.417 -23.170  1.00  0.71           N  
ATOM   1308  CA  TYR A  83      10.426  10.575 -24.353  1.00  0.71           C  
ATOM   1309  C   TYR A  83      11.447   9.449 -24.437  1.00  0.71           C  
ATOM   1310  O   TYR A  83      12.656   9.677 -24.317  1.00  0.71           O  
ATOM   1311  CB  TYR A  83      10.484  11.429 -25.623  1.00  0.71           C  
ATOM   1312  CG  TYR A  83      10.286  10.691 -26.904  1.00  0.71           C  
ATOM   1313  CD1 TYR A  83       9.077  10.134 -27.176  1.00  0.71           C  
ATOM   1314  CD2 TYR A  83      11.300  10.617 -27.826  1.00  0.71           C  
ATOM   1315  CE1 TYR A  83       8.867   9.490 -28.349  1.00  0.71           C  
ATOM   1316  CE2 TYR A  83      11.107   9.969 -29.023  1.00  0.71           C  
ATOM   1317  CZ  TYR A  83       9.890   9.403 -29.285  1.00  0.71           C  
ATOM   1318  OH  TYR A  83       9.665   8.756 -30.478  1.00  0.71           O  
ATOM   1319  H   TYR A  83      11.543  11.853 -23.025  1.00  0.71           H  
ATOM   1320  HA  TYR A  83       9.440  10.114 -24.288  1.00  0.71           H  
ATOM   1321 1HB  TYR A  83       9.732  12.221 -25.566  1.00  0.71           H  
ATOM   1322 2HB  TYR A  83      11.457  11.905 -25.674  1.00  0.71           H  
ATOM   1323  HD1 TYR A  83       8.286  10.206 -26.453  1.00  0.71           H  
ATOM   1324  HD2 TYR A  83      12.237  11.076 -27.609  1.00  0.71           H  
ATOM   1325  HE1 TYR A  83       7.895   9.051 -28.550  1.00  0.71           H  
ATOM   1326  HE2 TYR A  83      11.912   9.912 -29.757  1.00  0.71           H  
ATOM   1327  HH  TYR A  83       8.887   8.177 -30.380  1.00  0.71           H  
ATOM   1328  N   ALA A  84      10.958   8.215 -24.609  1.00  0.77           N  
ATOM   1329  CA  ALA A  84      11.854   7.061 -24.681  1.00  0.77           C  
ATOM   1330  C   ALA A  84      11.609   6.224 -25.947  1.00  0.77           C  
ATOM   1331  O   ALA A  84      10.499   5.746 -26.208  1.00  0.77           O  
ATOM   1332  CB  ALA A  84      11.696   6.208 -23.426  1.00  0.77           C  
ATOM   1333  H   ALA A  84       9.950   8.085 -24.708  1.00  0.77           H  
ATOM   1334  HA  ALA A  84      12.875   7.426 -24.722  1.00  0.77           H  
ATOM   1335 1HB  ALA A  84      12.391   5.373 -23.466  1.00  0.77           H  
ATOM   1336 2HB  ALA A  84      11.910   6.811 -22.544  1.00  0.77           H  
ATOM   1337 3HB  ALA A  84      10.695   5.841 -23.369  1.00  0.77           H  
ATOM   1338  N   LEU A  85      12.679   6.052 -26.726  1.00  0.87           N  
ATOM   1339  CA  LEU A  85      12.702   5.321 -28.001  1.00  0.87           C  
ATOM   1340  C   LEU A  85      13.366   3.954 -27.934  1.00  0.87           C  
ATOM   1341  O   LEU A  85      14.520   3.851 -27.521  1.00  0.87           O  
ATOM   1342  CB  LEU A  85      13.511   6.138 -28.992  1.00  0.87           C  
ATOM   1343  CG  LEU A  85      13.818   5.490 -30.346  1.00  0.87           C  
ATOM   1344  CD1 LEU A  85      12.540   5.380 -31.159  1.00  0.87           C  
ATOM   1345  CD2 LEU A  85      14.926   6.275 -31.027  1.00  0.87           C  
ATOM   1346  H   LEU A  85      13.550   6.491 -26.421  1.00  0.87           H  
ATOM   1347  HA  LEU A  85      11.680   5.193 -28.349  1.00  0.87           H  
ATOM   1348 1HB  LEU A  85      12.950   7.051 -29.201  1.00  0.87           H  
ATOM   1349 2HB  LEU A  85      14.416   6.421 -28.528  1.00  0.87           H  
ATOM   1350  HG  LEU A  85      14.179   4.473 -30.188  1.00  0.87           H  
ATOM   1351 1HD1 LEU A  85      12.760   4.914 -32.106  1.00  0.87           H  
ATOM   1352 2HD1 LEU A  85      11.811   4.780 -30.619  1.00  0.87           H  
ATOM   1353 3HD1 LEU A  85      12.130   6.371 -31.336  1.00  0.87           H  
ATOM   1354 1HD2 LEU A  85      15.178   5.801 -31.972  1.00  0.87           H  
ATOM   1355 2HD2 LEU A  85      14.589   7.292 -31.194  1.00  0.87           H  
ATOM   1356 3HD2 LEU A  85      15.807   6.284 -30.397  1.00  0.87           H  
ATOM   1357  N   TRP A  86      12.676   2.896 -28.350  1.00  1.01           N  
ATOM   1358  CA  TRP A  86      13.308   1.578 -28.329  1.00  1.01           C  
ATOM   1359  C   TRP A  86      14.102   1.404 -29.594  1.00  1.01           C  
ATOM   1360  O   TRP A  86      13.553   1.521 -30.690  1.00  1.01           O  
ATOM   1361  CB  TRP A  86      12.274   0.481 -28.194  1.00  1.01           C  
ATOM   1362  CG  TRP A  86      12.824  -0.912 -28.130  1.00  1.01           C  
ATOM   1363  CD1 TRP A  86      12.673  -1.849 -29.043  1.00  1.01           C  
ATOM   1364  CD2 TRP A  86      13.614  -1.510 -27.097  1.00  1.01           C  
ATOM   1365  NE1 TRP A  86      13.243  -3.000 -28.637  1.00  1.01           N  
ATOM   1366  CE2 TRP A  86      13.813  -2.817 -27.452  1.00  1.01           C  
ATOM   1367  CE3 TRP A  86      14.125  -1.062 -25.952  1.00  1.01           C  
ATOM   1368  CZ2 TRP A  86      14.495  -3.701 -26.649  1.00  1.01           C  
ATOM   1369  CZ3 TRP A  86      14.808  -1.920 -25.120  1.00  1.01           C  
ATOM   1370  CH2 TRP A  86      14.984  -3.213 -25.454  1.00  1.01           C  
ATOM   1371  H   TRP A  86      11.725   3.001 -28.708  1.00  1.01           H  
ATOM   1372  HA  TRP A  86      13.988   1.522 -27.478  1.00  1.01           H  
ATOM   1373 1HB  TRP A  86      11.672   0.644 -27.318  1.00  1.01           H  
ATOM   1374 2HB  TRP A  86      11.595   0.531 -29.052  1.00  1.01           H  
ATOM   1375  HD1 TRP A  86      12.151  -1.720 -29.938  1.00  1.01           H  
ATOM   1376  HE1 TRP A  86      13.226  -3.857 -29.145  1.00  1.01           H  
ATOM   1377  HE3 TRP A  86      13.989  -0.036 -25.710  1.00  1.01           H  
ATOM   1378  HZ2 TRP A  86      14.645  -4.744 -26.930  1.00  1.01           H  
ATOM   1379  HZ3 TRP A  86      15.200  -1.525 -24.185  1.00  1.01           H  
ATOM   1380  HH2 TRP A  86      15.526  -3.872 -24.779  1.00  1.01           H  
ATOM   1381  N   ALA A  87      15.394   1.137 -29.468  1.00  1.18           N  
ATOM   1382  CA  ALA A  87      16.201   1.072 -30.673  1.00  1.18           C  
ATOM   1383  C   ALA A  87      17.042  -0.185 -30.800  1.00  1.18           C  
ATOM   1384  O   ALA A  87      18.063  -0.172 -31.489  1.00  1.18           O  
ATOM   1385  CB  ALA A  87      17.092   2.274 -30.707  1.00  1.18           C  
ATOM   1386  H   ALA A  87      15.826   1.029 -28.544  1.00  1.18           H  
ATOM   1387  HA  ALA A  87      15.535   1.101 -31.533  1.00  1.18           H  
ATOM   1388 1HB  ALA A  87      17.687   2.271 -31.621  1.00  1.18           H  
ATOM   1389 2HB  ALA A  87      16.490   3.181 -30.661  1.00  1.18           H  
ATOM   1390 3HB  ALA A  87      17.720   2.190 -29.844  1.00  1.18           H  
ATOM   1391  N   ARG A  88      16.631  -1.277 -30.175  1.00  1.36           N  
ATOM   1392  CA  ARG A  88      17.415  -2.488 -30.351  1.00  1.36           C  
ATOM   1393  C   ARG A  88      16.932  -3.183 -31.619  1.00  1.36           C  
ATOM   1394  O   ARG A  88      15.844  -3.760 -31.664  1.00  1.36           O  
ATOM   1395  CB  ARG A  88      17.340  -3.405 -29.150  1.00  1.36           C  
ATOM   1396  CG  ARG A  88      17.970  -2.847 -27.882  1.00  1.36           C  
ATOM   1397  CD  ARG A  88      18.162  -3.912 -26.852  1.00  1.36           C  
ATOM   1398  NE  ARG A  88      19.144  -4.887 -27.291  1.00  1.36           N  
ATOM   1399  CZ  ARG A  88      19.425  -6.051 -26.684  1.00  1.36           C  
ATOM   1400  NH1 ARG A  88      18.811  -6.415 -25.570  1.00  1.36           N  
ATOM   1401  NH2 ARG A  88      20.331  -6.822 -27.237  1.00  1.36           N  
ATOM   1402  H   ARG A  88      15.797  -1.266 -29.606  1.00  1.36           H  
ATOM   1403  HA  ARG A  88      18.463  -2.218 -30.483  1.00  1.36           H  
ATOM   1404 1HB  ARG A  88      16.306  -3.643 -28.942  1.00  1.36           H  
ATOM   1405 2HB  ARG A  88      17.854  -4.339 -29.384  1.00  1.36           H  
ATOM   1406 1HG  ARG A  88      18.941  -2.411 -28.117  1.00  1.36           H  
ATOM   1407 2HG  ARG A  88      17.316  -2.076 -27.472  1.00  1.36           H  
ATOM   1408 1HD  ARG A  88      18.513  -3.471 -25.923  1.00  1.36           H  
ATOM   1409 2HD  ARG A  88      17.240  -4.437 -26.684  1.00  1.36           H  
ATOM   1410  HE  ARG A  88      19.681  -4.681 -28.154  1.00  1.36           H  
ATOM   1411 1HH1 ARG A  88      18.114  -5.813 -25.157  1.00  1.36           H  
ATOM   1412 2HH1 ARG A  88      19.040  -7.297 -25.134  1.00  1.36           H  
ATOM   1413 1HH2 ARG A  88      20.762  -6.498 -28.117  1.00  1.36           H  
ATOM   1414 2HH2 ARG A  88      20.580  -7.705 -26.827  1.00  1.36           H  
ATOM   1415  N   ARG A  89      17.774  -3.130 -32.643  1.00  1.51           N  
ATOM   1416  CA  ARG A  89      17.455  -3.533 -34.014  1.00  1.51           C  
ATOM   1417  C   ARG A  89      16.634  -4.824 -34.249  1.00  1.51           C  
ATOM   1418  O   ARG A  89      15.642  -4.749 -34.973  1.00  1.51           O  
ATOM   1419  CB  ARG A  89      18.737  -3.580 -34.843  1.00  1.51           C  
ATOM   1420  CG  ARG A  89      18.543  -3.890 -36.320  1.00  1.51           C  
ATOM   1421  CD  ARG A  89      19.843  -3.848 -37.076  1.00  1.51           C  
ATOM   1422  NE  ARG A  89      20.751  -4.922 -36.669  1.00  1.51           N  
ATOM   1423  CZ  ARG A  89      21.872  -4.763 -35.921  1.00  1.51           C  
ATOM   1424  NH1 ARG A  89      22.241  -3.578 -35.489  1.00  1.51           N  
ATOM   1425  NH2 ARG A  89      22.607  -5.821 -35.608  1.00  1.51           N  
ATOM   1426  H   ARG A  89      18.673  -2.689 -32.472  1.00  1.51           H  
ATOM   1427  HA  ARG A  89      16.875  -2.717 -34.434  1.00  1.51           H  
ATOM   1428 1HB  ARG A  89      19.214  -2.596 -34.794  1.00  1.51           H  
ATOM   1429 2HB  ARG A  89      19.447  -4.279 -34.453  1.00  1.51           H  
ATOM   1430 1HG  ARG A  89      18.116  -4.888 -36.423  1.00  1.51           H  
ATOM   1431 2HG  ARG A  89      17.865  -3.157 -36.758  1.00  1.51           H  
ATOM   1432 1HD  ARG A  89      19.645  -3.953 -38.141  1.00  1.51           H  
ATOM   1433 2HD  ARG A  89      20.337  -2.899 -36.897  1.00  1.51           H  
ATOM   1434  HE  ARG A  89      20.520  -5.859 -36.965  1.00  1.51           H  
ATOM   1435 1HH1 ARG A  89      21.693  -2.734 -35.693  1.00  1.51           H  
ATOM   1436 2HH1 ARG A  89      23.071  -3.491 -34.879  1.00  1.51           H  
ATOM   1437 1HH2 ARG A  89      22.338  -6.738 -35.927  1.00  1.51           H  
ATOM   1438 2HH2 ARG A  89      23.446  -5.704 -35.044  1.00  1.51           H  
ATOM   1439  N   PRO A  90      16.979  -6.016 -33.705  1.00  1.60           N  
ATOM   1440  CA  PRO A  90      16.263  -7.262 -33.953  1.00  1.60           C  
ATOM   1441  C   PRO A  90      14.878  -7.346 -33.300  1.00  1.60           C  
ATOM   1442  O   PRO A  90      14.123  -8.283 -33.568  1.00  1.60           O  
ATOM   1443  CB  PRO A  90      17.205  -8.314 -33.353  1.00  1.60           C  
ATOM   1444  CG  PRO A  90      17.972  -7.582 -32.284  1.00  1.60           C  
ATOM   1445  CD  PRO A  90      18.167  -6.192 -32.820  1.00  1.60           C  
ATOM   1446  HA  PRO A  90      16.174  -7.404 -35.039  1.00  1.60           H  
ATOM   1447 1HB  PRO A  90      16.618  -9.153 -32.952  1.00  1.60           H  
ATOM   1448 2HB  PRO A  90      17.855  -8.726 -34.138  1.00  1.60           H  
ATOM   1449 1HG  PRO A  90      17.401  -7.586 -31.342  1.00  1.60           H  
ATOM   1450 2HG  PRO A  90      18.926  -8.089 -32.076  1.00  1.60           H  
ATOM   1451 1HD  PRO A  90      18.179  -5.536 -31.969  1.00  1.60           H  
ATOM   1452 2HD  PRO A  90      19.095  -6.167 -33.387  1.00  1.60           H  
ATOM   1453  N   SER A  91      14.571  -6.434 -32.383  1.00  1.62           N  
ATOM   1454  CA  SER A  91      13.314  -6.503 -31.657  1.00  1.62           C  
ATOM   1455  C   SER A  91      12.078  -6.196 -32.511  1.00  1.62           C  
ATOM   1456  O   SER A  91      12.099  -5.265 -33.315  1.00  1.62           O  
ATOM   1457  CB  SER A  91      13.324  -5.513 -30.530  1.00  1.62           C  
ATOM   1458  OG  SER A  91      12.078  -5.488 -29.862  1.00  1.62           O  
ATOM   1459  H   SER A  91      15.188  -5.644 -32.193  1.00  1.62           H  
ATOM   1460  HA  SER A  91      13.266  -7.493 -31.228  1.00  1.62           H  
ATOM   1461 1HB  SER A  91      14.125  -5.752 -29.831  1.00  1.62           H  
ATOM   1462 2HB  SER A  91      13.535  -4.527 -30.950  1.00  1.62           H  
ATOM   1463  HG  SER A  91      12.044  -6.303 -29.347  1.00  1.62           H  
ATOM   1464  N   PRO A  92      10.944  -6.889 -32.295  1.00  1.57           N  
ATOM   1465  CA  PRO A  92       9.648  -6.601 -32.891  1.00  1.57           C  
ATOM   1466  C   PRO A  92       9.159  -5.177 -32.611  1.00  1.57           C  
ATOM   1467  O   PRO A  92       8.294  -4.672 -33.326  1.00  1.57           O  
ATOM   1468  CB  PRO A  92       8.734  -7.620 -32.205  1.00  1.57           C  
ATOM   1469  CG  PRO A  92       9.639  -8.768 -31.838  1.00  1.57           C  
ATOM   1470  CD  PRO A  92      10.962  -8.137 -31.490  1.00  1.57           C  
ATOM   1471  HA  PRO A  92       9.701  -6.784 -33.974  1.00  1.57           H  
ATOM   1472 1HB  PRO A  92       8.255  -7.155 -31.328  1.00  1.57           H  
ATOM   1473 2HB  PRO A  92       7.927  -7.914 -32.889  1.00  1.57           H  
ATOM   1474 1HG  PRO A  92       9.205  -9.336 -31.000  1.00  1.57           H  
ATOM   1475 2HG  PRO A  92       9.720  -9.466 -32.685  1.00  1.57           H  
ATOM   1476 1HD  PRO A  92      11.025  -7.929 -30.416  1.00  1.57           H  
ATOM   1477 2HD  PRO A  92      11.745  -8.829 -31.845  1.00  1.57           H  
ATOM   1478  N   ASN A  93       9.692  -4.541 -31.556  1.00  1.46           N  
ATOM   1479  CA  ASN A  93       9.293  -3.188 -31.189  1.00  1.46           C  
ATOM   1480  C   ASN A  93      10.302  -2.135 -31.658  1.00  1.46           C  
ATOM   1481  O   ASN A  93      10.253  -0.988 -31.201  1.00  1.46           O  
ATOM   1482  CB  ASN A  93       9.109  -3.079 -29.681  1.00  1.46           C  
ATOM   1483  CG  ASN A  93       7.942  -3.872 -29.173  1.00  1.46           C  
ATOM   1484  OD1 ASN A  93       6.877  -3.930 -29.799  1.00  1.46           O  
ATOM   1485  ND2 ASN A  93       8.119  -4.489 -28.031  1.00  1.46           N  
ATOM   1486  H   ASN A  93      10.415  -4.981 -30.989  1.00  1.46           H  
ATOM   1487  HA  ASN A  93       8.345  -2.961 -31.677  1.00  1.46           H  
ATOM   1488 1HB  ASN A  93      10.015  -3.433 -29.183  1.00  1.46           H  
ATOM   1489 2HB  ASN A  93       8.974  -2.032 -29.407  1.00  1.46           H  
ATOM   1490 1HD2 ASN A  93       7.378  -5.035 -27.637  1.00  1.46           H  
ATOM   1491 2HD2 ASN A  93       8.995  -4.416 -27.554  1.00  1.46           H  
ATOM   1492  N   ASN A  94      11.242  -2.515 -32.528  1.00  1.32           N  
ATOM   1493  CA  ASN A  94      12.263  -1.566 -32.965  1.00  1.32           C  
ATOM   1494  C   ASN A  94      11.648  -0.288 -33.515  1.00  1.32           C  
ATOM   1495  O   ASN A  94      10.775  -0.318 -34.383  1.00  1.32           O  
ATOM   1496  CB  ASN A  94      13.199  -2.185 -33.985  1.00  1.32           C  
ATOM   1497  CG  ASN A  94      14.362  -1.296 -34.293  1.00  1.32           C  
ATOM   1498  OD1 ASN A  94      14.892  -0.652 -33.387  1.00  1.32           O  
ATOM   1499  ND2 ASN A  94      14.769  -1.249 -35.536  1.00  1.32           N  
ATOM   1500  H   ASN A  94      11.285  -3.473 -32.879  1.00  1.32           H  
ATOM   1501  HA  ASN A  94      12.863  -1.282 -32.101  1.00  1.32           H  
ATOM   1502 1HB  ASN A  94      13.585  -3.135 -33.596  1.00  1.32           H  
ATOM   1503 2HB  ASN A  94      12.657  -2.403 -34.903  1.00  1.32           H  
ATOM   1504 1HD2 ASN A  94      15.540  -0.667 -35.787  1.00  1.32           H  
ATOM   1505 2HD2 ASN A  94      14.304  -1.800 -36.228  1.00  1.32           H  
ATOM   1506  N   ASN A  95      12.151   0.831 -33.006  1.00  1.17           N  
ATOM   1507  CA  ASN A  95      11.767   2.203 -33.312  1.00  1.17           C  
ATOM   1508  C   ASN A  95      10.399   2.635 -32.774  1.00  1.17           C  
ATOM   1509  O   ASN A  95       9.925   3.727 -33.107  1.00  1.17           O  
ATOM   1510  CB  ASN A  95      11.817   2.466 -34.804  1.00  1.17           C  
ATOM   1511  CG  ASN A  95      13.170   2.210 -35.389  1.00  1.17           C  
ATOM   1512  OD1 ASN A  95      14.202   2.530 -34.793  1.00  1.17           O  
ATOM   1513  ND2 ASN A  95      13.185   1.634 -36.563  1.00  1.17           N  
ATOM   1514  H   ASN A  95      12.862   0.753 -32.280  1.00  1.17           H  
ATOM   1515  HA  ASN A  95      12.507   2.842 -32.839  1.00  1.17           H  
ATOM   1516 1HB  ASN A  95      11.074   1.876 -35.331  1.00  1.17           H  
ATOM   1517 2HB  ASN A  95      11.570   3.513 -34.978  1.00  1.17           H  
ATOM   1518 1HD2 ASN A  95      14.053   1.440 -37.014  1.00  1.17           H  
ATOM   1519 2HD2 ASN A  95      12.323   1.394 -37.010  1.00  1.17           H  
ATOM   1520  N   GLU A  96       9.797   1.837 -31.896  1.00  1.04           N  
ATOM   1521  CA  GLU A  96       8.572   2.259 -31.228  1.00  1.04           C  
ATOM   1522  C   GLU A  96       8.960   3.161 -30.082  1.00  1.04           C  
ATOM   1523  O   GLU A  96      10.108   3.143 -29.628  1.00  1.04           O  
ATOM   1524  CB  GLU A  96       7.752   1.084 -30.694  1.00  1.04           C  
ATOM   1525  CG  GLU A  96       7.158   0.155 -31.769  1.00  1.04           C  
ATOM   1526  CD  GLU A  96       6.022   0.785 -32.565  1.00  1.04           C  
ATOM   1527  OE1 GLU A  96       5.322   1.605 -32.019  1.00  1.04           O  
ATOM   1528  OE2 GLU A  96       5.848   0.432 -33.708  1.00  1.04           O  
ATOM   1529  H   GLU A  96      10.189   0.920 -31.680  1.00  1.04           H  
ATOM   1530  HA  GLU A  96       7.960   2.828 -31.927  1.00  1.04           H  
ATOM   1531 1HB  GLU A  96       8.382   0.475 -30.043  1.00  1.04           H  
ATOM   1532 2HB  GLU A  96       6.930   1.461 -30.088  1.00  1.04           H  
ATOM   1533 1HG  GLU A  96       7.955  -0.125 -32.462  1.00  1.04           H  
ATOM   1534 2HG  GLU A  96       6.803  -0.758 -31.287  1.00  1.04           H  
ATOM   1535  N   SER A  97       8.015   3.944 -29.595  1.00  0.91           N  
ATOM   1536  CA  SER A  97       8.347   4.824 -28.493  1.00  0.91           C  
ATOM   1537  C   SER A  97       7.194   5.127 -27.575  1.00  0.91           C  
ATOM   1538  O   SER A  97       6.025   4.950 -27.925  1.00  0.91           O  
ATOM   1539  CB  SER A  97       8.875   6.121 -29.031  1.00  0.91           C  
ATOM   1540  OG  SER A  97       7.888   6.821 -29.737  1.00  0.91           O  
ATOM   1541  H   SER A  97       7.083   3.928 -29.990  1.00  0.91           H  
ATOM   1542  HA  SER A  97       9.125   4.347 -27.896  1.00  0.91           H  
ATOM   1543 1HB  SER A  97       9.232   6.718 -28.201  1.00  0.91           H  
ATOM   1544 2HB  SER A  97       9.725   5.931 -29.680  1.00  0.91           H  
ATOM   1545  HG  SER A  97       7.147   6.908 -29.122  1.00  0.91           H  
ATOM   1546  N   VAL A  98       7.553   5.609 -26.398  1.00  0.81           N  
ATOM   1547  CA  VAL A  98       6.595   6.003 -25.393  1.00  0.81           C  
ATOM   1548  C   VAL A  98       6.881   7.390 -24.865  1.00  0.81           C  
ATOM   1549  O   VAL A  98       7.991   7.918 -24.981  1.00  0.81           O  
ATOM   1550  CB  VAL A  98       6.652   5.056 -24.205  1.00  0.81           C  
ATOM   1551  CG1 VAL A  98       6.351   3.633 -24.607  1.00  0.81           C  
ATOM   1552  CG2 VAL A  98       7.996   5.151 -23.590  1.00  0.81           C  
ATOM   1553  H   VAL A  98       8.551   5.700 -26.203  1.00  0.81           H  
ATOM   1554  HA  VAL A  98       5.596   5.987 -25.829  1.00  0.81           H  
ATOM   1555  HB  VAL A  98       5.907   5.349 -23.500  1.00  0.81           H  
ATOM   1556 1HG1 VAL A  98       6.392   2.985 -23.726  1.00  0.81           H  
ATOM   1557 2HG1 VAL A  98       5.356   3.576 -25.050  1.00  0.81           H  
ATOM   1558 3HG1 VAL A  98       7.089   3.307 -25.328  1.00  0.81           H  
ATOM   1559 1HG2 VAL A  98       8.028   4.509 -22.738  1.00  0.81           H  
ATOM   1560 2HG2 VAL A  98       8.751   4.843 -24.316  1.00  0.81           H  
ATOM   1561 3HG2 VAL A  98       8.181   6.179 -23.278  1.00  0.81           H  
ATOM   1562  N   ARG A  99       5.891   7.972 -24.221  1.00  0.74           N  
ATOM   1563  CA  ARG A  99       6.102   9.262 -23.603  1.00  0.74           C  
ATOM   1564  C   ARG A  99       5.248   9.442 -22.378  1.00  0.74           C  
ATOM   1565  O   ARG A  99       4.184   8.832 -22.246  1.00  0.74           O  
ATOM   1566  CB  ARG A  99       5.778  10.386 -24.580  1.00  0.74           C  
ATOM   1567  CG  ARG A  99       4.321  10.474 -25.008  1.00  0.74           C  
ATOM   1568  CD  ARG A  99       4.137  11.570 -25.983  1.00  0.74           C  
ATOM   1569  NE  ARG A  99       2.774  11.698 -26.459  1.00  0.74           N  
ATOM   1570  CZ  ARG A  99       2.383  12.600 -27.384  1.00  0.74           C  
ATOM   1571  NH1 ARG A  99       3.265  13.439 -27.901  1.00  0.74           N  
ATOM   1572  NH2 ARG A  99       1.119  12.645 -27.772  1.00  0.74           N  
ATOM   1573  H   ARG A  99       4.990   7.520 -24.154  1.00  0.74           H  
ATOM   1574  HA  ARG A  99       7.146   9.339 -23.305  1.00  0.74           H  
ATOM   1575 1HB  ARG A  99       6.059  11.345 -24.135  1.00  0.74           H  
ATOM   1576 2HB  ARG A  99       6.359  10.268 -25.478  1.00  0.74           H  
ATOM   1577 1HG  ARG A  99       4.013   9.538 -25.472  1.00  0.74           H  
ATOM   1578 2HG  ARG A  99       3.698  10.675 -24.134  1.00  0.74           H  
ATOM   1579 1HD  ARG A  99       4.414  12.509 -25.503  1.00  0.74           H  
ATOM   1580 2HD  ARG A  99       4.781  11.393 -26.842  1.00  0.74           H  
ATOM   1581  HE  ARG A  99       2.077  11.071 -26.082  1.00  0.74           H  
ATOM   1582 1HH1 ARG A  99       4.247  13.416 -27.597  1.00  0.74           H  
ATOM   1583 2HH1 ARG A  99       2.977  14.119 -28.592  1.00  0.74           H  
ATOM   1584 1HH2 ARG A  99       0.446  12.003 -27.376  1.00  0.74           H  
ATOM   1585 2HH2 ARG A  99       0.827  13.319 -28.463  1.00  0.74           H  
ATOM   1586  N   ALA A 100       5.698  10.318 -21.499  1.00  0.70           N  
ATOM   1587  CA  ALA A 100       4.876  10.699 -20.369  1.00  0.70           C  
ATOM   1588  C   ALA A 100       5.334  12.031 -19.805  1.00  0.70           C  
ATOM   1589  O   ALA A 100       6.525  12.347 -19.875  1.00  0.70           O  
ATOM   1590  CB  ALA A 100       4.959   9.650 -19.268  1.00  0.70           C  
ATOM   1591  H   ALA A 100       6.620  10.736 -21.653  1.00  0.70           H  
ATOM   1592  HA  ALA A 100       3.854  10.776 -20.728  1.00  0.70           H  
ATOM   1593 1HB  ALA A 100       4.322   9.947 -18.433  1.00  0.70           H  
ATOM   1594 2HB  ALA A 100       4.630   8.687 -19.645  1.00  0.70           H  
ATOM   1595 3HB  ALA A 100       5.969   9.579 -18.924  1.00  0.70           H  
ATOM   1596  N   PRO A 101       4.429  12.866 -19.294  1.00  0.69           N  
ATOM   1597  CA  PRO A 101       4.762  14.012 -18.508  1.00  0.69           C  
ATOM   1598  C   PRO A 101       5.123  13.514 -17.133  1.00  0.69           C  
ATOM   1599  O   PRO A 101       4.499  12.564 -16.648  1.00  0.69           O  
ATOM   1600  CB  PRO A 101       3.480  14.837 -18.543  1.00  0.69           C  
ATOM   1601  CG  PRO A 101       2.377  13.797 -18.673  1.00  0.69           C  
ATOM   1602  CD  PRO A 101       2.983  12.680 -19.525  1.00  0.69           C  
ATOM   1603  HA  PRO A 101       5.599  14.551 -18.967  1.00  0.69           H  
ATOM   1604 1HB  PRO A 101       3.400  15.437 -17.618  1.00  0.69           H  
ATOM   1605 2HB  PRO A 101       3.512  15.549 -19.383  1.00  0.69           H  
ATOM   1606 1HG  PRO A 101       2.075  13.447 -17.676  1.00  0.69           H  
ATOM   1607 2HG  PRO A 101       1.485  14.248 -19.135  1.00  0.69           H  
ATOM   1608 1HD  PRO A 101       2.634  11.715 -19.133  1.00  0.69           H  
ATOM   1609 2HD  PRO A 101       2.734  12.825 -20.590  1.00  0.69           H  
ATOM   1610  N   LEU A 102       6.028  14.198 -16.474  1.00  0.70           N  
ATOM   1611  CA  LEU A 102       6.323  13.935 -15.085  1.00  0.70           C  
ATOM   1612  C   LEU A 102       6.273  15.236 -14.310  1.00  0.70           C  
ATOM   1613  O   LEU A 102       6.796  16.265 -14.753  1.00  0.70           O  
ATOM   1614  CB  LEU A 102       7.698  13.287 -14.923  1.00  0.70           C  
ATOM   1615  CG  LEU A 102       7.910  11.918 -15.543  1.00  0.70           C  
ATOM   1616  CD1 LEU A 102       9.370  11.567 -15.368  1.00  0.70           C  
ATOM   1617  CD2 LEU A 102       6.993  10.906 -14.858  1.00  0.70           C  
ATOM   1618  H   LEU A 102       6.522  14.942 -16.956  1.00  0.70           H  
ATOM   1619  HA  LEU A 102       5.565  13.266 -14.677  1.00  0.70           H  
ATOM   1620 1HB  LEU A 102       8.440  13.953 -15.354  1.00  0.70           H  
ATOM   1621 2HB  LEU A 102       7.895  13.187 -13.854  1.00  0.70           H  
ATOM   1622  HG  LEU A 102       7.690  11.947 -16.615  1.00  0.70           H  
ATOM   1623 1HD1 LEU A 102       9.579  10.607 -15.798  1.00  0.70           H  
ATOM   1624 2HD1 LEU A 102       9.976  12.319 -15.850  1.00  0.70           H  
ATOM   1625 3HD1 LEU A 102       9.610  11.546 -14.308  1.00  0.70           H  
ATOM   1626 1HD2 LEU A 102       7.130   9.921 -15.262  1.00  0.70           H  
ATOM   1627 2HD2 LEU A 102       7.219  10.893 -13.806  1.00  0.70           H  
ATOM   1628 3HD2 LEU A 102       5.953  11.201 -14.996  1.00  0.70           H  
ATOM   1629  N   ASP A 103       5.695  15.199 -13.129  1.00  0.72           N  
ATOM   1630  CA  ASP A 103       5.658  16.413 -12.337  1.00  0.72           C  
ATOM   1631  C   ASP A 103       5.565  16.154 -10.856  1.00  0.72           C  
ATOM   1632  O   ASP A 103       4.985  15.155 -10.407  1.00  0.72           O  
ATOM   1633  CB  ASP A 103       4.453  17.242 -12.748  1.00  0.72           C  
ATOM   1634  CG  ASP A 103       3.226  16.499 -12.501  1.00  0.72           C  
ATOM   1635  OD1 ASP A 103       3.242  15.744 -11.549  1.00  0.72           O  
ATOM   1636  OD2 ASP A 103       2.271  16.626 -13.231  1.00  0.72           O  
ATOM   1637  H   ASP A 103       5.284  14.339 -12.792  1.00  0.72           H  
ATOM   1638  HA  ASP A 103       6.570  16.977 -12.524  1.00  0.72           H  
ATOM   1639 1HB  ASP A 103       4.440  18.175 -12.165  1.00  0.72           H  
ATOM   1640 2HB  ASP A 103       4.518  17.511 -13.796  1.00  0.72           H  
ATOM   1641  N   ASP A 104       6.018  17.139 -10.104  1.00  0.73           N  
ATOM   1642  CA  ASP A 104       5.944  17.121  -8.653  1.00  0.73           C  
ATOM   1643  C   ASP A 104       4.576  16.778  -8.072  1.00  0.73           C  
ATOM   1644  O   ASP A 104       4.463  15.907  -7.204  1.00  0.73           O  
ATOM   1645  CB  ASP A 104       6.449  18.453  -8.163  1.00  0.73           C  
ATOM   1646  CG  ASP A 104       5.746  19.664  -8.798  1.00  0.73           C  
ATOM   1647  OD1 ASP A 104       4.831  19.477  -9.567  1.00  0.73           O  
ATOM   1648  OD2 ASP A 104       6.190  20.773  -8.560  1.00  0.73           O  
ATOM   1649  H   ASP A 104       6.469  17.926 -10.581  1.00  0.73           H  
ATOM   1650  HA  ASP A 104       6.637  16.363  -8.299  1.00  0.73           H  
ATOM   1651 1HB  ASP A 104       6.382  18.509  -7.078  1.00  0.73           H  
ATOM   1652 2HB  ASP A 104       7.476  18.486  -8.427  1.00  0.73           H  
ATOM   1653  N   VAL A 105       3.537  17.400  -8.603  1.00  0.73           N  
ATOM   1654  CA  VAL A 105       2.169  17.209  -8.138  1.00  0.73           C  
ATOM   1655  C   VAL A 105       1.597  15.799  -8.311  1.00  0.73           C  
ATOM   1656  O   VAL A 105       0.661  15.441  -7.594  1.00  0.73           O  
ATOM   1657  CB  VAL A 105       1.225  18.243  -8.772  1.00  0.73           C  
ATOM   1658  CG1 VAL A 105       1.619  19.645  -8.339  1.00  0.73           C  
ATOM   1659  CG2 VAL A 105       1.309  18.149 -10.262  1.00  0.73           C  
ATOM   1660  H   VAL A 105       3.752  18.089  -9.324  1.00  0.73           H  
ATOM   1661  HA  VAL A 105       2.174  17.421  -7.067  1.00  0.73           H  
ATOM   1662  HB  VAL A 105       0.208  18.052  -8.443  1.00  0.73           H  
ATOM   1663 1HG1 VAL A 105       0.942  20.371  -8.790  1.00  0.73           H  
ATOM   1664 2HG1 VAL A 105       1.560  19.720  -7.256  1.00  0.73           H  
ATOM   1665 3HG1 VAL A 105       2.635  19.853  -8.660  1.00  0.73           H  
ATOM   1666 1HG2 VAL A 105       0.646  18.878 -10.718  1.00  0.73           H  
ATOM   1667 2HG2 VAL A 105       2.338  18.353 -10.566  1.00  0.73           H  
ATOM   1668 3HG2 VAL A 105       1.026  17.156 -10.587  1.00  0.73           H  
ATOM   1669  N   THR A 106       2.136  14.984  -9.228  1.00  0.72           N  
ATOM   1670  CA  THR A 106       1.641  13.614  -9.334  1.00  0.72           C  
ATOM   1671  C   THR A 106       2.547  12.662  -8.573  1.00  0.72           C  
ATOM   1672  O   THR A 106       2.225  11.482  -8.436  1.00  0.72           O  
ATOM   1673  CB  THR A 106       1.494  13.131 -10.797  1.00  0.72           C  
ATOM   1674  OG1 THR A 106       2.760  13.195 -11.466  1.00  0.72           O  
ATOM   1675  CG2 THR A 106       0.480  13.984 -11.534  1.00  0.72           C  
ATOM   1676  H   THR A 106       2.910  15.293  -9.844  1.00  0.72           H  
ATOM   1677  HA  THR A 106       0.655  13.567  -8.878  1.00  0.72           H  
ATOM   1678  HB  THR A 106       1.152  12.100 -10.797  1.00  0.72           H  
ATOM   1679  HG1 THR A 106       3.056  14.132 -11.427  1.00  0.72           H  
ATOM   1680 1HG2 THR A 106       0.382  13.630 -12.557  1.00  0.72           H  
ATOM   1681 2HG2 THR A 106      -0.483  13.923 -11.031  1.00  0.72           H  
ATOM   1682 3HG2 THR A 106       0.817  15.015 -11.545  1.00  0.72           H  
ATOM   1683  N   ASN A 107       3.681  13.176  -8.081  1.00  0.70           N  
ATOM   1684  CA  ASN A 107       4.677  12.393  -7.369  1.00  0.70           C  
ATOM   1685  C   ASN A 107       5.074  11.180  -8.225  1.00  0.70           C  
ATOM   1686  O   ASN A 107       4.901  10.032  -7.806  1.00  0.70           O  
ATOM   1687  CB  ASN A 107       4.162  12.005  -5.993  1.00  0.70           C  
ATOM   1688  CG  ASN A 107       5.264  11.629  -5.015  1.00  0.70           C  
ATOM   1689  OD1 ASN A 107       6.374  12.189  -5.072  1.00  0.70           O  
ATOM   1690  ND2 ASN A 107       4.971  10.739  -4.123  1.00  0.70           N  
ATOM   1691  H   ASN A 107       3.859  14.172  -8.177  1.00  0.70           H  
ATOM   1692  HA  ASN A 107       5.570  13.010  -7.244  1.00  0.70           H  
ATOM   1693 1HB  ASN A 107       3.591  12.836  -5.575  1.00  0.70           H  
ATOM   1694 2HB  ASN A 107       3.480  11.157  -6.086  1.00  0.70           H  
ATOM   1695 1HD2 ASN A 107       5.650  10.440  -3.428  1.00  0.70           H  
ATOM   1696 2HD2 ASN A 107       4.075  10.280  -4.145  1.00  0.70           H  
ATOM   1697  N   THR A 108       5.507  11.436  -9.469  1.00  0.68           N  
ATOM   1698  CA  THR A 108       5.873  10.355 -10.394  1.00  0.68           C  
ATOM   1699  C   THR A 108       7.276  10.379 -11.006  1.00  0.68           C  
ATOM   1700  O   THR A 108       7.957  11.419 -11.065  1.00  0.68           O  
ATOM   1701  CB  THR A 108       4.893  10.269 -11.576  1.00  0.68           C  
ATOM   1702  OG1 THR A 108       4.856  11.530 -12.264  1.00  0.68           O  
ATOM   1703  CG2 THR A 108       3.551   9.861 -11.170  1.00  0.68           C  
ATOM   1704  H   THR A 108       5.591  12.402  -9.766  1.00  0.68           H  
ATOM   1705  HA  THR A 108       5.792   9.426  -9.840  1.00  0.68           H  
ATOM   1706  HB  THR A 108       5.282   9.531 -12.253  1.00  0.68           H  
ATOM   1707  HG1 THR A 108       4.098  12.056 -11.925  1.00  0.68           H  
ATOM   1708 1HG2 THR A 108       2.910   9.786 -12.045  1.00  0.68           H  
ATOM   1709 2HG2 THR A 108       3.625   8.903 -10.689  1.00  0.68           H  
ATOM   1710 3HG2 THR A 108       3.147  10.577 -10.495  1.00  0.68           H  
ATOM   1711  N   SER A 109       7.644   9.196 -11.527  1.00  0.66           N  
ATOM   1712  CA  SER A 109       8.897   8.960 -12.224  1.00  0.66           C  
ATOM   1713  C   SER A 109       8.803   7.928 -13.339  1.00  0.66           C  
ATOM   1714  O   SER A 109       7.916   7.076 -13.339  1.00  0.66           O  
ATOM   1715  CB  SER A 109       9.891   8.378 -11.253  1.00  0.66           C  
ATOM   1716  OG  SER A 109       9.497   7.111 -10.859  1.00  0.66           O  
ATOM   1717  H   SER A 109       7.021   8.407 -11.368  1.00  0.66           H  
ATOM   1718  HA  SER A 109       9.230   9.905 -12.634  1.00  0.66           H  
ATOM   1719 1HB  SER A 109      10.867   8.309 -11.697  1.00  0.66           H  
ATOM   1720 2HB  SER A 109       9.955   9.021 -10.404  1.00  0.66           H  
ATOM   1721  HG  SER A 109       8.653   7.236 -10.401  1.00  0.66           H  
ATOM   1722  N   LEU A 110       9.756   7.959 -14.261  1.00  0.65           N  
ATOM   1723  CA  LEU A 110       9.837   6.885 -15.251  1.00  0.65           C  
ATOM   1724  C   LEU A 110      11.071   6.010 -15.098  1.00  0.65           C  
ATOM   1725  O   LEU A 110      12.165   6.482 -14.783  1.00  0.65           O  
ATOM   1726  CB  LEU A 110       9.825   7.369 -16.714  1.00  0.65           C  
ATOM   1727  CG  LEU A 110       8.602   8.068 -17.262  1.00  0.65           C  
ATOM   1728  CD1 LEU A 110       8.899   8.455 -18.675  1.00  0.65           C  
ATOM   1729  CD2 LEU A 110       7.410   7.147 -17.181  1.00  0.65           C  
ATOM   1730  H   LEU A 110      10.445   8.708 -14.211  1.00  0.65           H  
ATOM   1731  HA  LEU A 110       8.972   6.242 -15.121  1.00  0.65           H  
ATOM   1732 1HB  LEU A 110      10.657   8.026 -16.870  1.00  0.65           H  
ATOM   1733 2HB  LEU A 110       9.983   6.488 -17.345  1.00  0.65           H  
ATOM   1734  HG  LEU A 110       8.410   8.953 -16.716  1.00  0.65           H  
ATOM   1735 1HD1 LEU A 110       8.068   8.976 -19.120  1.00  0.65           H  
ATOM   1736 2HD1 LEU A 110       9.749   9.088 -18.664  1.00  0.65           H  
ATOM   1737 3HD1 LEU A 110       9.116   7.559 -19.259  1.00  0.65           H  
ATOM   1738 1HD2 LEU A 110       6.528   7.635 -17.582  1.00  0.65           H  
ATOM   1739 2HD2 LEU A 110       7.606   6.233 -17.746  1.00  0.65           H  
ATOM   1740 3HD2 LEU A 110       7.249   6.903 -16.151  1.00  0.65           H  
ATOM   1741  N   TYR A 111      10.883   4.725 -15.360  1.00  0.67           N  
ATOM   1742  CA  TYR A 111      11.971   3.769 -15.489  1.00  0.67           C  
ATOM   1743  C   TYR A 111      12.239   3.416 -16.918  1.00  0.67           C  
ATOM   1744  O   TYR A 111      11.369   2.890 -17.616  1.00  0.67           O  
ATOM   1745  CB  TYR A 111      11.720   2.499 -14.704  1.00  0.67           C  
ATOM   1746  CG  TYR A 111      12.639   1.381 -15.163  1.00  0.67           C  
ATOM   1747  CD1 TYR A 111      14.021   1.455 -15.081  1.00  0.67           C  
ATOM   1748  CD2 TYR A 111      12.046   0.254 -15.719  1.00  0.67           C  
ATOM   1749  CE1 TYR A 111      14.780   0.416 -15.557  1.00  0.67           C  
ATOM   1750  CE2 TYR A 111      12.814  -0.780 -16.181  1.00  0.67           C  
ATOM   1751  CZ  TYR A 111      14.183  -0.701 -16.106  1.00  0.67           C  
ATOM   1752  OH  TYR A 111      14.964  -1.737 -16.581  1.00  0.67           O  
ATOM   1753  H   TYR A 111       9.932   4.409 -15.535  1.00  0.67           H  
ATOM   1754  HA  TYR A 111      12.878   4.234 -15.122  1.00  0.67           H  
ATOM   1755 1HB  TYR A 111      11.874   2.669 -13.646  1.00  0.67           H  
ATOM   1756 2HB  TYR A 111      10.693   2.181 -14.843  1.00  0.67           H  
ATOM   1757  HD1 TYR A 111      14.511   2.325 -14.667  1.00  0.67           H  
ATOM   1758  HD2 TYR A 111      10.962   0.193 -15.790  1.00  0.67           H  
ATOM   1759  HE1 TYR A 111      15.842   0.471 -15.510  1.00  0.67           H  
ATOM   1760  HE2 TYR A 111      12.340  -1.661 -16.615  1.00  0.67           H  
ATOM   1761  HH  TYR A 111      15.915  -1.467 -16.578  1.00  0.67           H  
ATOM   1762  N   VAL A 112      13.458   3.691 -17.355  1.00  0.69           N  
ATOM   1763  CA  VAL A 112      13.823   3.442 -18.722  1.00  0.69           C  
ATOM   1764  C   VAL A 112      15.011   2.455 -18.855  1.00  0.69           C  
ATOM   1765  O   VAL A 112      16.120   2.741 -18.390  1.00  0.69           O  
ATOM   1766  CB  VAL A 112      14.138   4.783 -19.369  1.00  0.69           C  
ATOM   1767  CG1 VAL A 112      14.512   4.579 -20.807  1.00  0.69           C  
ATOM   1768  CG2 VAL A 112      12.904   5.708 -19.205  1.00  0.69           C  
ATOM   1769  H   VAL A 112      14.140   4.120 -16.729  1.00  0.69           H  
ATOM   1770  HA  VAL A 112      12.947   3.082 -19.230  1.00  0.69           H  
ATOM   1771  HB  VAL A 112      14.971   5.220 -18.881  1.00  0.69           H  
ATOM   1772 1HG1 VAL A 112      14.751   5.527 -21.271  1.00  0.69           H  
ATOM   1773 2HG1 VAL A 112      15.383   3.925 -20.847  1.00  0.69           H  
ATOM   1774 3HG1 VAL A 112      13.682   4.118 -21.336  1.00  0.69           H  
ATOM   1775 1HG2 VAL A 112      13.093   6.659 -19.623  1.00  0.69           H  
ATOM   1776 2HG2 VAL A 112      12.052   5.262 -19.705  1.00  0.69           H  
ATOM   1777 3HG2 VAL A 112      12.678   5.845 -18.151  1.00  0.69           H  
ATOM   1778  N   PRO A 113      14.787   1.253 -19.415  1.00  0.71           N  
ATOM   1779  CA  PRO A 113      15.773   0.207 -19.673  1.00  0.71           C  
ATOM   1780  C   PRO A 113      16.914   0.684 -20.607  1.00  0.71           C  
ATOM   1781  O   PRO A 113      16.718   1.606 -21.402  1.00  0.71           O  
ATOM   1782  CB  PRO A 113      14.911  -0.897 -20.317  1.00  0.71           C  
ATOM   1783  CG  PRO A 113      13.509  -0.644 -19.837  1.00  0.71           C  
ATOM   1784  CD  PRO A 113      13.392   0.834 -19.697  1.00  0.71           C  
ATOM   1785  HA  PRO A 113      16.170  -0.115 -18.696  1.00  0.71           H  
ATOM   1786 1HB  PRO A 113      15.021  -0.891 -21.400  1.00  0.71           H  
ATOM   1787 2HB  PRO A 113      15.240  -1.884 -19.980  1.00  0.71           H  
ATOM   1788 1HG  PRO A 113      12.769  -1.060 -20.535  1.00  0.71           H  
ATOM   1789 2HG  PRO A 113      13.355  -1.167 -18.896  1.00  0.71           H  
ATOM   1790 1HD  PRO A 113      13.009   1.285 -20.608  1.00  0.71           H  
ATOM   1791 2HD  PRO A 113      12.738   1.005 -18.827  1.00  0.71           H  
ATOM   1792  N   PRO A 114      18.082   0.014 -20.600  1.00  0.73           N  
ATOM   1793  CA  PRO A 114      19.291   0.292 -21.367  1.00  0.73           C  
ATOM   1794  C   PRO A 114      19.167   0.245 -22.881  1.00  0.73           C  
ATOM   1795  O   PRO A 114      20.037   0.761 -23.581  1.00  0.73           O  
ATOM   1796  CB  PRO A 114      20.236  -0.817 -20.889  1.00  0.73           C  
ATOM   1797  CG  PRO A 114      19.358  -1.879 -20.356  1.00  0.73           C  
ATOM   1798  CD  PRO A 114      18.252  -1.138 -19.718  1.00  0.73           C  
ATOM   1799  HA  PRO A 114      19.668   1.277 -21.070  1.00  0.73           H  
ATOM   1800 1HB  PRO A 114      20.826  -1.180 -21.740  1.00  0.73           H  
ATOM   1801 2HB  PRO A 114      20.942  -0.423 -20.144  1.00  0.73           H  
ATOM   1802 1HG  PRO A 114      19.025  -2.544 -21.165  1.00  0.73           H  
ATOM   1803 2HG  PRO A 114      19.914  -2.500 -19.639  1.00  0.73           H  
ATOM   1804 1HD  PRO A 114      17.399  -1.780 -19.632  1.00  0.73           H  
ATOM   1805 2HD  PRO A 114      18.607  -0.786 -18.767  1.00  0.73           H  
ATOM   1806  N   GLY A 115      18.125  -0.389 -23.402  1.00  0.74           N  
ATOM   1807  CA  GLY A 115      17.955  -0.465 -24.851  1.00  0.74           C  
ATOM   1808  C   GLY A 115      17.212   0.752 -25.430  1.00  0.74           C  
ATOM   1809  O   GLY A 115      16.935   0.802 -26.639  1.00  0.74           O  
ATOM   1810  H   GLY A 115      17.433  -0.806 -22.800  1.00  0.74           H  
ATOM   1811 1HA  GLY A 115      18.935  -0.544 -25.319  1.00  0.74           H  
ATOM   1812 2HA  GLY A 115      17.430  -1.376 -25.100  1.00  0.74           H  
ATOM   1813  N   TYR A 116      16.893   1.722 -24.562  1.00  0.74           N  
ATOM   1814  CA  TYR A 116      16.172   2.916 -24.976  1.00  0.74           C  
ATOM   1815  C   TYR A 116      17.016   4.180 -25.099  1.00  0.74           C  
ATOM   1816  O   TYR A 116      17.937   4.415 -24.318  1.00  0.74           O  
ATOM   1817  CB  TYR A 116      15.069   3.225 -23.980  1.00  0.74           C  
ATOM   1818  CG  TYR A 116      13.946   2.319 -23.998  1.00  0.74           C  
ATOM   1819  CD1 TYR A 116      13.996   1.180 -23.274  1.00  0.74           C  
ATOM   1820  CD2 TYR A 116      12.849   2.624 -24.748  1.00  0.74           C  
ATOM   1821  CE1 TYR A 116      12.963   0.304 -23.324  1.00  0.74           C  
ATOM   1822  CE2 TYR A 116      11.815   1.757 -24.807  1.00  0.74           C  
ATOM   1823  CZ  TYR A 116      11.892   0.587 -24.108  1.00  0.74           C  
ATOM   1824  OH  TYR A 116      10.921  -0.305 -24.202  1.00  0.74           O  
ATOM   1825  H   TYR A 116      17.123   1.626 -23.571  1.00  0.74           H  
ATOM   1826  HA  TYR A 116      15.739   2.708 -25.943  1.00  0.74           H  
ATOM   1827 1HB  TYR A 116      15.500   3.195 -22.999  1.00  0.74           H  
ATOM   1828 2HB  TYR A 116      14.698   4.238 -24.150  1.00  0.74           H  
ATOM   1829  HD1 TYR A 116      14.863   0.962 -22.689  1.00  0.74           H  
ATOM   1830  HD2 TYR A 116      12.818   3.545 -25.308  1.00  0.74           H  
ATOM   1831  HE1 TYR A 116      13.001  -0.629 -22.776  1.00  0.74           H  
ATOM   1832  HE2 TYR A 116      10.943   1.980 -25.422  1.00  0.74           H  
ATOM   1833  HH  TYR A 116      10.120   0.133 -24.516  1.00  0.74           H  
ATOM   1834  N   PHE A 117      16.627   5.028 -26.047  1.00  0.72           N  
ATOM   1835  CA  PHE A 117      17.170   6.373 -26.187  1.00  0.72           C  
ATOM   1836  C   PHE A 117      16.249   7.326 -25.455  1.00  0.72           C  
ATOM   1837  O   PHE A 117      15.052   7.391 -25.747  1.00  0.72           O  
ATOM   1838  CB  PHE A 117      17.347   6.768 -27.651  1.00  0.72           C  
ATOM   1839  CG  PHE A 117      18.470   6.109 -28.325  1.00  0.72           C  
ATOM   1840  CD1 PHE A 117      18.379   4.875 -28.882  1.00  0.72           C  
ATOM   1841  CD2 PHE A 117      19.647   6.757 -28.400  1.00  0.72           C  
ATOM   1842  CE1 PHE A 117      19.504   4.311 -29.490  1.00  0.72           C  
ATOM   1843  CE2 PHE A 117      20.734   6.190 -28.996  1.00  0.72           C  
ATOM   1844  CZ  PHE A 117      20.658   4.980 -29.526  1.00  0.72           C  
ATOM   1845  H   PHE A 117      15.886   4.722 -26.674  1.00  0.72           H  
ATOM   1846  HA  PHE A 117      18.139   6.411 -25.703  1.00  0.72           H  
ATOM   1847 1HB  PHE A 117      16.478   6.533 -28.186  1.00  0.72           H  
ATOM   1848 2HB  PHE A 117      17.503   7.830 -27.723  1.00  0.72           H  
ATOM   1849  HD1 PHE A 117      17.430   4.342 -28.829  1.00  0.72           H  
ATOM   1850  HD2 PHE A 117      19.711   7.739 -27.957  1.00  0.72           H  
ATOM   1851  HE1 PHE A 117      19.482   3.330 -29.928  1.00  0.72           H  
ATOM   1852  HE2 PHE A 117      21.661   6.704 -29.030  1.00  0.72           H  
ATOM   1853  HZ  PHE A 117      21.528   4.535 -29.975  1.00  0.72           H  
ATOM   1854  N   LEU A 118      16.795   8.002 -24.453  1.00  0.70           N  
ATOM   1855  CA  LEU A 118      16.009   8.850 -23.571  1.00  0.70           C  
ATOM   1856  C   LEU A 118      16.281  10.327 -23.736  1.00  0.70           C  
ATOM   1857  O   LEU A 118      17.431  10.752 -23.843  1.00  0.70           O  
ATOM   1858  CB  LEU A 118      16.272   8.463 -22.109  1.00  0.70           C  
ATOM   1859  CG  LEU A 118      15.452   9.203 -21.071  1.00  0.70           C  
ATOM   1860  CD1 LEU A 118      14.065   8.817 -21.286  1.00  0.70           C  
ATOM   1861  CD2 LEU A 118      15.875   8.809 -19.680  1.00  0.70           C  
ATOM   1862  H   LEU A 118      17.799   7.912 -24.296  1.00  0.70           H  
ATOM   1863  HA  LEU A 118      14.956   8.680 -23.787  1.00  0.70           H  
ATOM   1864 1HB  LEU A 118      16.076   7.401 -21.995  1.00  0.70           H  
ATOM   1865 2HB  LEU A 118      17.327   8.641 -21.893  1.00  0.70           H  
ATOM   1866  HG  LEU A 118      15.554  10.283 -21.183  1.00  0.70           H  
ATOM   1867 1HD1 LEU A 118      13.471   9.284 -20.562  1.00  0.70           H  
ATOM   1868 2HD1 LEU A 118      13.756   9.111 -22.268  1.00  0.70           H  
ATOM   1869 3HD1 LEU A 118      13.981   7.764 -21.201  1.00  0.70           H  
ATOM   1870 1HD2 LEU A 118      15.252   9.325 -18.946  1.00  0.70           H  
ATOM   1871 2HD2 LEU A 118      15.745   7.738 -19.575  1.00  0.70           H  
ATOM   1872 3HD2 LEU A 118      16.921   9.080 -19.522  1.00  0.70           H  
ATOM   1873  N   GLY A 119      15.224  11.117 -23.786  1.00  0.67           N  
ATOM   1874  CA  GLY A 119      15.404  12.556 -23.829  1.00  0.67           C  
ATOM   1875  C   GLY A 119      14.309  13.242 -23.056  1.00  0.67           C  
ATOM   1876  O   GLY A 119      13.323  12.619 -22.648  1.00  0.67           O  
ATOM   1877  H   GLY A 119      14.286  10.709 -23.778  1.00  0.67           H  
ATOM   1878 1HA  GLY A 119      16.369  12.818 -23.395  1.00  0.67           H  
ATOM   1879 2HA  GLY A 119      15.408  12.918 -24.852  1.00  0.67           H  
ATOM   1880  N   PHE A 120      14.487  14.534 -22.843  1.00  0.66           N  
ATOM   1881  CA  PHE A 120      13.516  15.287 -22.065  1.00  0.66           C  
ATOM   1882  C   PHE A 120      13.506  16.787 -22.292  1.00  0.66           C  
ATOM   1883  O   PHE A 120      14.499  17.392 -22.699  1.00  0.66           O  
ATOM   1884  CB  PHE A 120      13.706  14.954 -20.586  1.00  0.66           C  
ATOM   1885  CG  PHE A 120      15.122  15.118 -20.051  1.00  0.66           C  
ATOM   1886  CD1 PHE A 120      15.568  16.298 -19.475  1.00  0.66           C  
ATOM   1887  CD2 PHE A 120      16.014  14.032 -20.110  1.00  0.66           C  
ATOM   1888  CE1 PHE A 120      16.865  16.383 -18.959  1.00  0.66           C  
ATOM   1889  CE2 PHE A 120      17.294  14.128 -19.612  1.00  0.66           C  
ATOM   1890  CZ  PHE A 120      17.717  15.301 -19.032  1.00  0.66           C  
ATOM   1891  H   PHE A 120      15.322  14.974 -23.230  1.00  0.66           H  
ATOM   1892  HA  PHE A 120      12.531  14.921 -22.334  1.00  0.66           H  
ATOM   1893 1HB  PHE A 120      13.041  15.579 -19.991  1.00  0.66           H  
ATOM   1894 2HB  PHE A 120      13.407  13.927 -20.415  1.00  0.66           H  
ATOM   1895  HD1 PHE A 120      14.892  17.148 -19.419  1.00  0.66           H  
ATOM   1896  HD2 PHE A 120      15.685  13.092 -20.551  1.00  0.66           H  
ATOM   1897  HE1 PHE A 120      17.216  17.295 -18.492  1.00  0.66           H  
ATOM   1898  HE2 PHE A 120      17.970  13.272 -19.664  1.00  0.66           H  
ATOM   1899  HZ  PHE A 120      18.727  15.372 -18.627  1.00  0.66           H  
ATOM   1900  N   GLN A 121      12.365  17.392 -21.976  1.00  0.66           N  
ATOM   1901  CA  GLN A 121      12.202  18.838 -22.077  1.00  0.66           C  
ATOM   1902  C   GLN A 121      11.593  19.428 -20.819  1.00  0.66           C  
ATOM   1903  O   GLN A 121      10.552  18.970 -20.338  1.00  0.66           O  
ATOM   1904  CB  GLN A 121      11.313  19.184 -23.285  1.00  0.66           C  
ATOM   1905  CG  GLN A 121      11.093  20.689 -23.513  1.00  0.66           C  
ATOM   1906  CD  GLN A 121      10.275  21.040 -24.786  1.00  0.66           C  
ATOM   1907  OE1 GLN A 121       9.090  20.748 -24.921  1.00  0.66           O  
ATOM   1908  NE2 GLN A 121      10.928  21.676 -25.729  1.00  0.66           N  
ATOM   1909  H   GLN A 121      11.584  16.808 -21.672  1.00  0.66           H  
ATOM   1910  HA  GLN A 121      13.182  19.293 -22.216  1.00  0.66           H  
ATOM   1911 1HB  GLN A 121      11.760  18.769 -24.187  1.00  0.66           H  
ATOM   1912 2HB  GLN A 121      10.336  18.717 -23.158  1.00  0.66           H  
ATOM   1913 1HG  GLN A 121      10.541  21.076 -22.664  1.00  0.66           H  
ATOM   1914 2HG  GLN A 121      12.061  21.192 -23.565  1.00  0.66           H  
ATOM   1915 1HE2 GLN A 121      10.474  21.978 -26.620  1.00  0.66           H  
ATOM   1916 2HE2 GLN A 121      11.888  21.908 -25.578  1.00  0.66           H  
ATOM   1917  N   ALA A 122      12.253  20.433 -20.254  1.00  0.68           N  
ATOM   1918  CA  ALA A 122      11.681  21.080 -19.068  1.00  0.68           C  
ATOM   1919  C   ALA A 122      10.526  21.939 -19.529  1.00  0.68           C  
ATOM   1920  O   ALA A 122      10.602  22.512 -20.603  1.00  0.68           O  
ATOM   1921  CB  ALA A 122      12.714  21.905 -18.341  1.00  0.68           C  
ATOM   1922  H   ALA A 122      13.122  20.773 -20.684  1.00  0.68           H  
ATOM   1923  HA  ALA A 122      11.285  20.323 -18.395  1.00  0.68           H  
ATOM   1924 1HB  ALA A 122      12.261  22.392 -17.475  1.00  0.68           H  
ATOM   1925 2HB  ALA A 122      13.517  21.284 -18.003  1.00  0.68           H  
ATOM   1926 3HB  ALA A 122      13.100  22.653 -19.016  1.00  0.68           H  
ATOM   1927  N   LEU A 123       9.446  22.012 -18.763  1.00  0.71           N  
ATOM   1928  CA  LEU A 123       8.328  22.854 -19.177  1.00  0.71           C  
ATOM   1929  C   LEU A 123       8.105  24.058 -18.246  1.00  0.71           C  
ATOM   1930  O   LEU A 123       7.134  24.807 -18.396  1.00  0.71           O  
ATOM   1931  CB  LEU A 123       7.091  21.969 -19.290  1.00  0.71           C  
ATOM   1932  CG  LEU A 123       7.263  20.788 -20.291  1.00  0.71           C  
ATOM   1933  CD1 LEU A 123       6.038  19.916 -20.290  1.00  0.71           C  
ATOM   1934  CD2 LEU A 123       7.542  21.311 -21.662  1.00  0.71           C  
ATOM   1935  H   LEU A 123       9.375  21.475 -17.901  1.00  0.71           H  
ATOM   1936  HA  LEU A 123       8.541  23.241 -20.166  1.00  0.71           H  
ATOM   1937 1HB  LEU A 123       6.868  21.550 -18.305  1.00  0.71           H  
ATOM   1938 2HB  LEU A 123       6.245  22.574 -19.612  1.00  0.71           H  
ATOM   1939  HG  LEU A 123       8.109  20.176 -19.969  1.00  0.71           H  
ATOM   1940 1HD1 LEU A 123       6.188  19.093 -20.977  1.00  0.71           H  
ATOM   1941 2HD1 LEU A 123       5.864  19.527 -19.303  1.00  0.71           H  
ATOM   1942 3HD1 LEU A 123       5.173  20.498 -20.604  1.00  0.71           H  
ATOM   1943 1HD2 LEU A 123       7.696  20.472 -22.324  1.00  0.71           H  
ATOM   1944 2HD2 LEU A 123       6.705  21.912 -22.009  1.00  0.71           H  
ATOM   1945 3HD2 LEU A 123       8.435  21.917 -21.651  1.00  0.71           H  
ATOM   1946  N   GLU A 124       9.024  24.238 -17.300  1.00  0.75           N  
ATOM   1947  CA  GLU A 124       8.965  25.281 -16.268  1.00  0.75           C  
ATOM   1948  C   GLU A 124      10.365  25.808 -15.957  1.00  0.75           C  
ATOM   1949  O   GLU A 124      11.352  25.096 -16.094  1.00  0.75           O  
ATOM   1950  CB  GLU A 124       8.262  24.764 -15.006  1.00  0.75           C  
ATOM   1951  CG  GLU A 124       8.077  25.822 -13.908  1.00  0.75           C  
ATOM   1952  CD  GLU A 124       7.245  25.339 -12.760  1.00  0.75           C  
ATOM   1953  OE1 GLU A 124       6.800  24.224 -12.812  1.00  0.75           O  
ATOM   1954  OE2 GLU A 124       7.035  26.091 -11.838  1.00  0.75           O  
ATOM   1955  H   GLU A 124       9.795  23.588 -17.283  1.00  0.75           H  
ATOM   1956  HA  GLU A 124       8.377  26.113 -16.655  1.00  0.75           H  
ATOM   1957 1HB  GLU A 124       7.275  24.384 -15.274  1.00  0.75           H  
ATOM   1958 2HB  GLU A 124       8.815  23.944 -14.584  1.00  0.75           H  
ATOM   1959 1HG  GLU A 124       9.051  26.096 -13.517  1.00  0.75           H  
ATOM   1960 2HG  GLU A 124       7.620  26.712 -14.339  1.00  0.75           H  
ATOM   1961  N   ALA A 125      10.481  27.101 -15.658  1.00  0.79           N  
ATOM   1962  CA  ALA A 125      11.804  27.691 -15.421  1.00  0.79           C  
ATOM   1963  C   ALA A 125      12.583  27.062 -14.271  1.00  0.79           C  
ATOM   1964  O   ALA A 125      13.808  26.930 -14.349  1.00  0.79           O  
ATOM   1965  CB  ALA A 125      11.643  29.167 -15.122  1.00  0.79           C  
ATOM   1966  H   ALA A 125       9.649  27.667 -15.569  1.00  0.79           H  
ATOM   1967  HA  ALA A 125      12.393  27.573 -16.322  1.00  0.79           H  
ATOM   1968 1HB  ALA A 125      12.627  29.616 -14.985  1.00  0.79           H  
ATOM   1969 2HB  ALA A 125      11.133  29.653 -15.952  1.00  0.79           H  
ATOM   1970 3HB  ALA A 125      11.058  29.294 -14.211  1.00  0.79           H  
ATOM   1971  N   ALA A 126      11.894  26.735 -13.190  1.00  0.82           N  
ATOM   1972  CA  ALA A 126      12.527  26.166 -12.009  1.00  0.82           C  
ATOM   1973  C   ALA A 126      12.364  24.669 -11.890  1.00  0.82           C  
ATOM   1974  O   ALA A 126      11.669  24.232 -10.971  1.00  0.82           O  
ATOM   1975  CB  ALA A 126      11.953  26.794 -10.763  1.00  0.82           C  
ATOM   1976  H   ALA A 126      10.892  26.863 -13.192  1.00  0.82           H  
ATOM   1977  HA  ALA A 126      13.594  26.383 -12.067  1.00  0.82           H  
ATOM   1978 1HB  ALA A 126      12.461  26.390  -9.889  1.00  0.82           H  
ATOM   1979 2HB  ALA A 126      12.096  27.874 -10.800  1.00  0.82           H  
ATOM   1980 3HB  ALA A 126      10.887  26.569 -10.705  1.00  0.82           H  
ATOM   1981  N   THR A 127      12.968  23.860 -12.751  1.00  0.83           N  
ATOM   1982  CA  THR A 127      12.684  22.446 -12.555  1.00  0.83           C  
ATOM   1983  C   THR A 127      13.850  21.685 -11.978  1.00  0.83           C  
ATOM   1984  O   THR A 127      15.012  21.894 -12.360  1.00  0.83           O  
ATOM   1985  CB  THR A 127      12.307  21.751 -13.853  1.00  0.83           C  
ATOM   1986  OG1 THR A 127      13.417  21.803 -14.800  1.00  0.83           O  
ATOM   1987  CG2 THR A 127      11.124  22.348 -14.446  1.00  0.83           C  
ATOM   1988  H   THR A 127      13.554  24.206 -13.507  1.00  0.83           H  
ATOM   1989  HA  THR A 127      11.849  22.336 -11.866  1.00  0.83           H  
ATOM   1990  HB  THR A 127      12.070  20.777 -13.623  1.00  0.83           H  
ATOM   1991  HG1 THR A 127      13.818  22.693 -14.867  1.00  0.83           H  
ATOM   1992 1HG2 THR A 127      10.856  21.820 -15.363  1.00  0.83           H  
ATOM   1993 2HG2 THR A 127      10.312  22.295 -13.748  1.00  0.83           H  
ATOM   1994 3HG2 THR A 127      11.345  23.350 -14.652  1.00  0.83           H  
ATOM   1995  N   ILE A 128      13.505  20.767 -11.080  1.00  0.82           N  
ATOM   1996  CA  ILE A 128      14.457  19.855 -10.485  1.00  0.82           C  
ATOM   1997  C   ILE A 128      14.008  18.423 -10.686  1.00  0.82           C  
ATOM   1998  O   ILE A 128      12.898  18.042 -10.292  1.00  0.82           O  
ATOM   1999  CB  ILE A 128      14.677  20.145  -8.993  1.00  0.82           C  
ATOM   2000  CG1 ILE A 128      15.137  21.614  -8.807  1.00  0.82           C  
ATOM   2001  CG2 ILE A 128      15.711  19.170  -8.402  1.00  0.82           C  
ATOM   2002  CD1 ILE A 128      14.033  22.574  -8.491  1.00  0.82           C  
ATOM   2003  H   ILE A 128      12.518  20.680 -10.831  1.00  0.82           H  
ATOM   2004  HA  ILE A 128      15.411  19.977 -10.987  1.00  0.82           H  
ATOM   2005  HB  ILE A 128      13.733  20.025  -8.466  1.00  0.82           H  
ATOM   2006 1HG1 ILE A 128      15.873  21.654  -8.007  1.00  0.82           H  
ATOM   2007 2HG1 ILE A 128      15.604  21.951  -9.722  1.00  0.82           H  
ATOM   2008 1HG2 ILE A 128      15.843  19.377  -7.344  1.00  0.82           H  
ATOM   2009 2HG2 ILE A 128      15.364  18.146  -8.528  1.00  0.82           H  
ATOM   2010 3HG2 ILE A 128      16.658  19.289  -8.909  1.00  0.82           H  
ATOM   2011 1HD1 ILE A 128      14.443  23.578  -8.384  1.00  0.82           H  
ATOM   2012 2HD1 ILE A 128      13.286  22.574  -9.286  1.00  0.82           H  
ATOM   2013 3HD1 ILE A 128      13.574  22.270  -7.559  1.00  0.82           H  
ATOM   2014  N   THR A 129      14.873  17.654 -11.329  1.00  0.79           N  
ATOM   2015  CA  THR A 129      14.647  16.255 -11.622  1.00  0.79           C  
ATOM   2016  C   THR A 129      15.817  15.393 -11.309  1.00  0.79           C  
ATOM   2017  O   THR A 129      16.923  15.605 -11.795  1.00  0.79           O  
ATOM   2018  CB  THR A 129      14.224  16.058 -13.043  1.00  0.79           C  
ATOM   2019  OG1 THR A 129      13.051  16.723 -13.197  1.00  0.79           O  
ATOM   2020  CG2 THR A 129      13.992  14.664 -13.359  1.00  0.79           C  
ATOM   2021  H   THR A 129      15.767  18.060 -11.574  1.00  0.79           H  
ATOM   2022  HA  THR A 129      13.834  15.910 -11.015  1.00  0.79           H  
ATOM   2023  HB  THR A 129      14.975  16.479 -13.703  1.00  0.79           H  
ATOM   2024  HG1 THR A 129      12.705  16.538 -14.071  1.00  0.79           H  
ATOM   2025 1HG2 THR A 129      13.658  14.603 -14.390  1.00  0.79           H  
ATOM   2026 2HG2 THR A 129      14.902  14.091 -13.225  1.00  0.79           H  
ATOM   2027 3HG2 THR A 129      13.233  14.272 -12.726  1.00  0.79           H  
ATOM   2028  N   LEU A 130      15.543  14.354 -10.565  1.00  0.77           N  
ATOM   2029  CA  LEU A 130      16.566  13.440 -10.184  1.00  0.77           C  
ATOM   2030  C   LEU A 130      16.669  12.305 -11.161  1.00  0.77           C  
ATOM   2031  O   LEU A 130      15.723  11.530 -11.349  1.00  0.77           O  
ATOM   2032  CB  LEU A 130      16.278  12.902  -8.785  1.00  0.77           C  
ATOM   2033  CG  LEU A 130      17.235  11.834  -8.295  1.00  0.77           C  
ATOM   2034  CD1 LEU A 130      18.625  12.399  -8.182  1.00  0.77           C  
ATOM   2035  CD2 LEU A 130      16.749  11.305  -6.960  1.00  0.77           C  
ATOM   2036  H   LEU A 130      14.589  14.200 -10.264  1.00  0.77           H  
ATOM   2037  HA  LEU A 130      17.513  13.968 -10.165  1.00  0.77           H  
ATOM   2038 1HB  LEU A 130      16.321  13.733  -8.082  1.00  0.77           H  
ATOM   2039 2HB  LEU A 130      15.268  12.489  -8.772  1.00  0.77           H  
ATOM   2040  HG  LEU A 130      17.265  11.036  -9.016  1.00  0.77           H  
ATOM   2041 1HD1 LEU A 130      19.298  11.616  -7.845  1.00  0.77           H  
ATOM   2042 2HD1 LEU A 130      18.951  12.770  -9.157  1.00  0.77           H  
ATOM   2043 3HD1 LEU A 130      18.624  13.209  -7.466  1.00  0.77           H  
ATOM   2044 1HD2 LEU A 130      17.430  10.534  -6.609  1.00  0.77           H  
ATOM   2045 2HD2 LEU A 130      16.722  12.118  -6.234  1.00  0.77           H  
ATOM   2046 3HD2 LEU A 130      15.748  10.886  -7.074  1.00  0.77           H  
ATOM   2047  N   TYR A 131      17.825  12.214 -11.794  1.00  0.76           N  
ATOM   2048  CA  TYR A 131      18.069  11.130 -12.717  1.00  0.76           C  
ATOM   2049  C   TYR A 131      19.031  10.238 -12.005  1.00  0.76           C  
ATOM   2050  O   TYR A 131      20.026  10.728 -11.475  1.00  0.76           O  
ATOM   2051  CB  TYR A 131      18.668  11.602 -14.031  1.00  0.76           C  
ATOM   2052  CG  TYR A 131      17.749  12.465 -14.810  1.00  0.76           C  
ATOM   2053  CD1 TYR A 131      17.675  13.812 -14.518  1.00  0.76           C  
ATOM   2054  CD2 TYR A 131      16.975  11.923 -15.813  1.00  0.76           C  
ATOM   2055  CE1 TYR A 131      16.814  14.612 -15.211  1.00  0.76           C  
ATOM   2056  CE2 TYR A 131      16.108  12.730 -16.510  1.00  0.76           C  
ATOM   2057  CZ  TYR A 131      16.017  14.065 -16.199  1.00  0.76           C  
ATOM   2058  OH  TYR A 131      15.128  14.858 -16.853  1.00  0.76           O  
ATOM   2059  H   TYR A 131      18.535  12.927 -11.615  1.00  0.76           H  
ATOM   2060  HA  TYR A 131      17.153  10.593 -12.905  1.00  0.76           H  
ATOM   2061 1HB  TYR A 131      19.579  12.139 -13.843  1.00  0.76           H  
ATOM   2062 2HB  TYR A 131      18.915  10.736 -14.639  1.00  0.76           H  
ATOM   2063  HD1 TYR A 131      18.293  14.238 -13.721  1.00  0.76           H  
ATOM   2064  HD2 TYR A 131      17.044  10.859 -16.041  1.00  0.76           H  
ATOM   2065  HE1 TYR A 131      16.747  15.671 -14.968  1.00  0.76           H  
ATOM   2066  HE2 TYR A 131      15.479  12.309 -17.296  1.00  0.76           H  
ATOM   2067  HH  TYR A 131      15.226  15.760 -16.544  1.00  0.76           H  
ATOM   2068  N   ILE A 132      18.752   8.949 -11.981  1.00  0.77           N  
ATOM   2069  CA  ILE A 132      19.652   8.031 -11.303  1.00  0.77           C  
ATOM   2070  C   ILE A 132      20.125   6.967 -12.252  1.00  0.77           C  
ATOM   2071  O   ILE A 132      19.305   6.301 -12.892  1.00  0.77           O  
ATOM   2072  CB  ILE A 132      18.982   7.327 -10.119  1.00  0.77           C  
ATOM   2073  CG1 ILE A 132      18.467   8.293  -9.123  1.00  0.77           C  
ATOM   2074  CG2 ILE A 132      19.959   6.457  -9.462  1.00  0.77           C  
ATOM   2075  CD1 ILE A 132      17.702   7.607  -8.065  1.00  0.77           C  
ATOM   2076  H   ILE A 132      17.895   8.624 -12.427  1.00  0.77           H  
ATOM   2077  HA  ILE A 132      20.526   8.573 -10.954  1.00  0.77           H  
ATOM   2078  HB  ILE A 132      18.145   6.732 -10.473  1.00  0.77           H  
ATOM   2079 1HG1 ILE A 132      19.275   8.852  -8.674  1.00  0.77           H  
ATOM   2080 2HG1 ILE A 132      17.802   8.979  -9.625  1.00  0.77           H  
ATOM   2081 1HG2 ILE A 132      19.496   5.961  -8.623  1.00  0.77           H  
ATOM   2082 2HG2 ILE A 132      20.345   5.712 -10.149  1.00  0.77           H  
ATOM   2083 3HG2 ILE A 132      20.758   7.090  -9.120  1.00  0.77           H  
ATOM   2084 1HD1 ILE A 132      17.306   8.332  -7.364  1.00  0.77           H  
ATOM   2085 2HD1 ILE A 132      16.893   7.064  -8.531  1.00  0.77           H  
ATOM   2086 3HD1 ILE A 132      18.350   6.913  -7.536  1.00  0.77           H  
ATOM   2087  N   TYR A 133      21.438   6.770 -12.321  1.00  0.79           N  
ATOM   2088  CA  TYR A 133      21.966   5.767 -13.219  1.00  0.79           C  
ATOM   2089  C   TYR A 133      22.746   4.671 -12.485  1.00  0.79           C  
ATOM   2090  O   TYR A 133      23.549   4.932 -11.559  1.00  0.79           O  
ATOM   2091  CB  TYR A 133      22.890   6.447 -14.208  1.00  0.79           C  
ATOM   2092  CG  TYR A 133      22.265   7.552 -15.025  1.00  0.79           C  
ATOM   2093  CD1 TYR A 133      22.262   8.850 -14.517  1.00  0.79           C  
ATOM   2094  CD2 TYR A 133      21.719   7.299 -16.261  1.00  0.79           C  
ATOM   2095  CE1 TYR A 133      21.733   9.884 -15.245  1.00  0.79           C  
ATOM   2096  CE2 TYR A 133      21.178   8.353 -17.004  1.00  0.79           C  
ATOM   2097  CZ  TYR A 133      21.195   9.640 -16.497  1.00  0.79           C  
ATOM   2098  OH  TYR A 133      20.688  10.695 -17.235  1.00  0.79           O  
ATOM   2099  H   TYR A 133      22.081   7.362 -11.791  1.00  0.79           H  
ATOM   2100  HA  TYR A 133      21.143   5.290 -13.753  1.00  0.79           H  
ATOM   2101 1HB  TYR A 133      23.748   6.867 -13.670  1.00  0.79           H  
ATOM   2102 2HB  TYR A 133      23.276   5.702 -14.889  1.00  0.79           H  
ATOM   2103  HD1 TYR A 133      22.694   9.050 -13.544  1.00  0.79           H  
ATOM   2104  HD2 TYR A 133      21.721   6.281 -16.659  1.00  0.79           H  
ATOM   2105  HE1 TYR A 133      21.746  10.900 -14.840  1.00  0.79           H  
ATOM   2106  HE2 TYR A 133      20.750   8.163 -17.988  1.00  0.79           H  
ATOM   2107  HH  TYR A 133      20.948  11.555 -16.810  1.00  0.79           H  
ATOM   2108  N   ASN A 134      22.600   3.433 -12.985  1.00  0.82           N  
ATOM   2109  CA  ASN A 134      23.343   2.277 -12.444  1.00  0.82           C  
ATOM   2110  C   ASN A 134      24.723   2.130 -13.094  1.00  0.82           C  
ATOM   2111  O   ASN A 134      25.077   1.076 -13.625  1.00  0.82           O  
ATOM   2112  CB  ASN A 134      22.575   0.977 -12.581  1.00  0.82           C  
ATOM   2113  CG  ASN A 134      22.274   0.584 -13.960  1.00  0.82           C  
ATOM   2114  OD1 ASN A 134      22.221   1.425 -14.839  1.00  0.82           O  
ATOM   2115  ND2 ASN A 134      22.081  -0.695 -14.194  1.00  0.82           N  
ATOM   2116  H   ASN A 134      21.920   3.303 -13.741  1.00  0.82           H  
ATOM   2117  HA  ASN A 134      23.502   2.447 -11.376  1.00  0.82           H  
ATOM   2118 1HB  ASN A 134      23.159   0.182 -12.147  1.00  0.82           H  
ATOM   2119 2HB  ASN A 134      21.644   1.041 -12.016  1.00  0.82           H  
ATOM   2120 1HD2 ASN A 134      21.884  -1.018 -15.126  1.00  0.82           H  
ATOM   2121 2HD2 ASN A 134      22.134  -1.358 -13.450  1.00  0.82           H  
ATOM   2122  N   GLY A 135      25.479   3.207 -13.044  1.00  0.86           N  
ATOM   2123  CA  GLY A 135      26.828   3.310 -13.582  1.00  0.86           C  
ATOM   2124  C   GLY A 135      27.153   4.783 -13.760  1.00  0.86           C  
ATOM   2125  O   GLY A 135      26.249   5.614 -13.726  1.00  0.86           O  
ATOM   2126  H   GLY A 135      25.069   4.007 -12.569  1.00  0.86           H  
ATOM   2127 1HA  GLY A 135      27.541   2.845 -12.903  1.00  0.86           H  
ATOM   2128 2HA  GLY A 135      26.890   2.787 -14.532  1.00  0.86           H  
ATOM   2129  N   GLY A 136      28.429   5.122 -13.926  1.00  0.91           N  
ATOM   2130  CA  GLY A 136      28.773   6.534 -14.088  1.00  0.91           C  
ATOM   2131  C   GLY A 136      28.771   6.975 -15.547  1.00  0.91           C  
ATOM   2132  O   GLY A 136      28.494   6.186 -16.457  1.00  0.91           O  
ATOM   2133  H   GLY A 136      29.151   4.417 -13.943  1.00  0.91           H  
ATOM   2134 1HA  GLY A 136      28.062   7.139 -13.534  1.00  0.91           H  
ATOM   2135 2HA  GLY A 136      29.750   6.727 -13.649  1.00  0.91           H  
ATOM   2136  N   TYR A 137      29.107   8.233 -15.781  1.00  0.94           N  
ATOM   2137  CA  TYR A 137      29.132   8.753 -17.138  1.00  0.94           C  
ATOM   2138  C   TYR A 137      30.442   8.524 -17.870  1.00  0.94           C  
ATOM   2139  O   TYR A 137      31.525   8.798 -17.351  1.00  0.94           O  
ATOM   2140  CB  TYR A 137      28.771  10.226 -17.148  1.00  0.94           C  
ATOM   2141  CG  TYR A 137      28.722  10.825 -18.523  1.00  0.94           C  
ATOM   2142  CD1 TYR A 137      27.779  10.356 -19.393  1.00  0.94           C  
ATOM   2143  CD2 TYR A 137      29.563  11.859 -18.902  1.00  0.94           C  
ATOM   2144  CE1 TYR A 137      27.653  10.882 -20.630  1.00  0.94           C  
ATOM   2145  CE2 TYR A 137      29.433  12.409 -20.163  1.00  0.94           C  
ATOM   2146  CZ  TYR A 137      28.469  11.921 -21.029  1.00  0.94           C  
ATOM   2147  OH  TYR A 137      28.306  12.475 -22.286  1.00  0.94           O  
ATOM   2148  H   TYR A 137      29.278   8.852 -14.986  1.00  0.94           H  
ATOM   2149  HA  TYR A 137      28.361   8.231 -17.702  1.00  0.94           H  
ATOM   2150 1HB  TYR A 137      27.794  10.362 -16.681  1.00  0.94           H  
ATOM   2151 2HB  TYR A 137      29.493  10.785 -16.552  1.00  0.94           H  
ATOM   2152  HD1 TYR A 137      27.127   9.551 -19.084  1.00  0.94           H  
ATOM   2153  HD2 TYR A 137      30.309  12.242 -18.207  1.00  0.94           H  
ATOM   2154  HE1 TYR A 137      26.903  10.482 -21.275  1.00  0.94           H  
ATOM   2155  HE2 TYR A 137      30.080  13.231 -20.470  1.00  0.94           H  
ATOM   2156  HH  TYR A 137      28.945  13.187 -22.405  1.00  0.94           H  
ATOM   2157  N   ASN A 138      30.319   8.034 -19.093  1.00  0.97           N  
ATOM   2158  CA  ASN A 138      31.447   7.813 -19.972  1.00  0.97           C  
ATOM   2159  C   ASN A 138      31.065   8.269 -21.382  1.00  0.97           C  
ATOM   2160  O   ASN A 138      30.443   7.496 -22.113  1.00  0.97           O  
ATOM   2161  CB  ASN A 138      31.874   6.365 -19.999  1.00  0.97           C  
ATOM   2162  CG  ASN A 138      33.125   6.172 -20.839  1.00  0.97           C  
ATOM   2163  OD1 ASN A 138      33.424   6.942 -21.780  1.00  0.97           O  
ATOM   2164  ND2 ASN A 138      33.880   5.149 -20.503  1.00  0.97           N  
ATOM   2165  H   ASN A 138      29.392   7.814 -19.425  1.00  0.97           H  
ATOM   2166  HA  ASN A 138      32.280   8.381 -19.584  1.00  0.97           H  
ATOM   2167 1HB  ASN A 138      32.071   6.021 -18.981  1.00  0.97           H  
ATOM   2168 2HB  ASN A 138      31.073   5.746 -20.409  1.00  0.97           H  
ATOM   2169 1HD2 ASN A 138      34.725   4.961 -21.008  1.00  0.97           H  
ATOM   2170 2HD2 ASN A 138      33.615   4.564 -19.735  1.00  0.97           H  
ATOM   2171  N   PRO A 139      31.439   9.492 -21.804  1.00  0.97           N  
ATOM   2172  CA  PRO A 139      31.018  10.131 -23.037  1.00  0.97           C  
ATOM   2173  C   PRO A 139      31.466   9.379 -24.277  1.00  0.97           C  
ATOM   2174  O   PRO A 139      30.870   9.529 -25.346  1.00  0.97           O  
ATOM   2175  CB  PRO A 139      31.701  11.504 -22.962  1.00  0.97           C  
ATOM   2176  CG  PRO A 139      32.881  11.305 -22.052  1.00  0.97           C  
ATOM   2177  CD  PRO A 139      32.446  10.269 -21.047  1.00  0.97           C  
ATOM   2178  HA  PRO A 139      29.925  10.238 -23.028  1.00  0.97           H  
ATOM   2179 1HB  PRO A 139      32.009  11.815 -23.971  1.00  0.97           H  
ATOM   2180 2HB  PRO A 139      31.005  12.257 -22.604  1.00  0.97           H  
ATOM   2181 1HG  PRO A 139      33.752  10.971 -22.647  1.00  0.97           H  
ATOM   2182 2HG  PRO A 139      33.163  12.259 -21.584  1.00  0.97           H  
ATOM   2183 1HD  PRO A 139      33.344   9.668 -20.839  1.00  0.97           H  
ATOM   2184 2HD  PRO A 139      32.012  10.721 -20.143  1.00  0.97           H  
ATOM   2185  N   ASP A 140      32.486   8.526 -24.151  1.00  0.97           N  
ATOM   2186  CA  ASP A 140      32.984   7.808 -25.316  1.00  0.97           C  
ATOM   2187  C   ASP A 140      31.957   6.807 -25.818  1.00  0.97           C  
ATOM   2188  O   ASP A 140      32.025   6.349 -26.961  1.00  0.97           O  
ATOM   2189  CB  ASP A 140      34.307   7.107 -25.018  1.00  0.97           C  
ATOM   2190  CG  ASP A 140      35.482   8.088 -24.846  1.00  0.97           C  
ATOM   2191  OD1 ASP A 140      35.337   9.243 -25.185  1.00  0.97           O  
ATOM   2192  OD2 ASP A 140      36.512   7.666 -24.377  1.00  0.97           O  
ATOM   2193  H   ASP A 140      32.915   8.330 -23.245  1.00  0.97           H  
ATOM   2194  HA  ASP A 140      33.162   8.532 -26.111  1.00  0.97           H  
ATOM   2195 1HB  ASP A 140      34.207   6.504 -24.122  1.00  0.97           H  
ATOM   2196 2HB  ASP A 140      34.541   6.428 -25.836  1.00  0.97           H  
ATOM   2197  N   ASN A 141      31.018   6.436 -24.948  1.00  0.96           N  
ATOM   2198  CA  ASN A 141      29.999   5.484 -25.312  1.00  0.96           C  
ATOM   2199  C   ASN A 141      28.634   6.148 -25.434  1.00  0.96           C  
ATOM   2200  O   ASN A 141      27.615   5.462 -25.400  1.00  0.96           O  
ATOM   2201  CB  ASN A 141      29.938   4.375 -24.284  1.00  0.96           C  
ATOM   2202  CG  ASN A 141      31.177   3.540 -24.249  1.00  0.96           C  
ATOM   2203  OD1 ASN A 141      31.849   3.486 -23.212  1.00  0.96           O  
ATOM   2204  ND2 ASN A 141      31.504   2.906 -25.347  1.00  0.96           N  
ATOM   2205  H   ASN A 141      30.985   6.849 -24.013  1.00  0.96           H  
ATOM   2206  HA  ASN A 141      30.244   5.058 -26.285  1.00  0.96           H  
ATOM   2207 1HB  ASN A 141      29.785   4.814 -23.294  1.00  0.96           H  
ATOM   2208 2HB  ASN A 141      29.089   3.727 -24.487  1.00  0.96           H  
ATOM   2209 1HD2 ASN A 141      32.330   2.343 -25.376  1.00  0.96           H  
ATOM   2210 2HD2 ASN A 141      30.933   2.987 -26.163  1.00  0.96           H  
ATOM   2211  N   ARG A 142      28.568   7.477 -25.562  1.00  0.95           N  
ATOM   2212  CA  ARG A 142      27.232   8.067 -25.646  1.00  0.95           C  
ATOM   2213  C   ARG A 142      26.738   8.253 -27.080  1.00  0.95           C  
ATOM   2214  O   ARG A 142      27.317   8.988 -27.884  1.00  0.95           O  
ATOM   2215  CB  ARG A 142      27.163   9.377 -24.885  1.00  0.95           C  
ATOM   2216  CG  ARG A 142      25.787  10.070 -24.901  1.00  0.95           C  
ATOM   2217  CD  ARG A 142      25.808  11.280 -24.037  1.00  0.95           C  
ATOM   2218  NE  ARG A 142      24.600  12.060 -24.087  1.00  0.95           N  
ATOM   2219  CZ  ARG A 142      24.456  13.256 -23.486  1.00  0.95           C  
ATOM   2220  NH1 ARG A 142      25.455  13.769 -22.792  1.00  0.95           N  
ATOM   2221  NH2 ARG A 142      23.321  13.921 -23.599  1.00  0.95           N  
ATOM   2222  H   ARG A 142      29.404   8.067 -25.594  1.00  0.95           H  
ATOM   2223  HA  ARG A 142      26.533   7.393 -25.152  1.00  0.95           H  
ATOM   2224 1HB  ARG A 142      27.432   9.201 -23.843  1.00  0.95           H  
ATOM   2225 2HB  ARG A 142      27.899  10.073 -25.292  1.00  0.95           H  
ATOM   2226 1HG  ARG A 142      25.522  10.356 -25.920  1.00  0.95           H  
ATOM   2227 2HG  ARG A 142      25.034   9.381 -24.515  1.00  0.95           H  
ATOM   2228 1HD  ARG A 142      25.921  10.958 -23.038  1.00  0.95           H  
ATOM   2229 2HD  ARG A 142      26.645  11.918 -24.304  1.00  0.95           H  
ATOM   2230  HE  ARG A 142      23.819  11.699 -24.614  1.00  0.95           H  
ATOM   2231 1HH1 ARG A 142      26.346  13.264 -22.701  1.00  0.95           H  
ATOM   2232 2HH1 ARG A 142      25.348  14.667 -22.345  1.00  0.95           H  
ATOM   2233 1HH2 ARG A 142      22.561  13.533 -24.142  1.00  0.95           H  
ATOM   2234 2HH2 ARG A 142      23.213  14.823 -23.160  1.00  0.95           H  
ATOM   2235  N   ALA A 143      25.646   7.564 -27.376  1.00  0.95           N  
ATOM   2236  CA  ALA A 143      24.968   7.553 -28.661  1.00  0.95           C  
ATOM   2237  C   ALA A 143      23.739   8.419 -28.572  1.00  0.95           C  
ATOM   2238  O   ALA A 143      23.305   8.757 -27.468  1.00  0.95           O  
ATOM   2239  CB  ALA A 143      24.571   6.144 -29.043  1.00  0.95           C  
ATOM   2240  H   ALA A 143      25.233   6.979 -26.651  1.00  0.95           H  
ATOM   2241  HA  ALA A 143      25.632   7.970 -29.418  1.00  0.95           H  
ATOM   2242 1HB  ALA A 143      24.060   6.163 -29.987  1.00  0.95           H  
ATOM   2243 2HB  ALA A 143      25.443   5.538 -29.119  1.00  0.95           H  
ATOM   2244 3HB  ALA A 143      23.908   5.730 -28.283  1.00  0.95           H  
ATOM   2245  N   GLY A 144      23.135   8.737 -29.706  1.00  0.97           N  
ATOM   2246  CA  GLY A 144      21.884   9.467 -29.633  1.00  0.97           C  
ATOM   2247  C   GLY A 144      21.209   9.685 -30.957  1.00  0.97           C  
ATOM   2248  O   GLY A 144      21.736   9.347 -32.021  1.00  0.97           O  
ATOM   2249  H   GLY A 144      23.525   8.473 -30.599  1.00  0.97           H  
ATOM   2250 1HA  GLY A 144      21.202   8.949 -28.987  1.00  0.97           H  
ATOM   2251 2HA  GLY A 144      22.051  10.425 -29.155  1.00  0.97           H  
ATOM   2252  N   VAL A 145      20.007  10.226 -30.862  1.00  0.99           N  
ATOM   2253  CA  VAL A 145      19.206  10.514 -32.028  1.00  0.99           C  
ATOM   2254  C   VAL A 145      18.712  11.948 -31.941  1.00  0.99           C  
ATOM   2255  O   VAL A 145      18.485  12.475 -30.850  1.00  0.99           O  
ATOM   2256  CB  VAL A 145      18.022   9.546 -32.152  1.00  0.99           C  
ATOM   2257  CG1 VAL A 145      18.505   8.141 -32.314  1.00  0.99           C  
ATOM   2258  CG2 VAL A 145      17.170   9.641 -30.957  1.00  0.99           C  
ATOM   2259  H   VAL A 145      19.679  10.479 -29.931  1.00  0.99           H  
ATOM   2260  HA  VAL A 145      19.830  10.395 -32.904  1.00  0.99           H  
ATOM   2261  HB  VAL A 145      17.457   9.811 -33.039  1.00  0.99           H  
ATOM   2262 1HG1 VAL A 145      17.645   7.483 -32.420  1.00  0.99           H  
ATOM   2263 2HG1 VAL A 145      19.132   8.091 -33.207  1.00  0.99           H  
ATOM   2264 3HG1 VAL A 145      19.083   7.836 -31.444  1.00  0.99           H  
ATOM   2265 1HG2 VAL A 145      16.325   8.970 -31.050  1.00  0.99           H  
ATOM   2266 2HG2 VAL A 145      17.761   9.368 -30.083  1.00  0.99           H  
ATOM   2267 3HG2 VAL A 145      16.812  10.668 -30.868  1.00  0.99           H  
ATOM   2268  N   SER A 146      18.505  12.566 -33.085  1.00  1.01           N  
ATOM   2269  CA  SER A 146      18.078  13.953 -33.104  1.00  1.01           C  
ATOM   2270  C   SER A 146      16.744  14.223 -32.429  1.00  1.01           C  
ATOM   2271  O   SER A 146      15.736  13.555 -32.667  1.00  1.01           O  
ATOM   2272  CB  SER A 146      18.008  14.469 -34.526  1.00  1.01           C  
ATOM   2273  OG  SER A 146      17.523  15.798 -34.549  1.00  1.01           O  
ATOM   2274  H   SER A 146      18.728  12.076 -33.947  1.00  1.01           H  
ATOM   2275  HA  SER A 146      18.836  14.536 -32.577  1.00  1.01           H  
ATOM   2276 1HB  SER A 146      19.003  14.427 -34.980  1.00  1.01           H  
ATOM   2277 2HB  SER A 146      17.359  13.827 -35.110  1.00  1.01           H  
ATOM   2278  HG  SER A 146      18.293  16.348 -34.354  1.00  1.01           H  
ATOM   2279  N   PHE A 147      16.726  15.315 -31.682  1.00  1.02           N  
ATOM   2280  CA  PHE A 147      15.559  15.867 -31.007  1.00  1.02           C  
ATOM   2281  C   PHE A 147      14.471  16.248 -32.014  1.00  1.02           C  
ATOM   2282  O   PHE A 147      13.287  16.315 -31.694  1.00  1.02           O  
ATOM   2283  CB  PHE A 147      15.980  17.113 -30.236  1.00  1.02           C  
ATOM   2284  CG  PHE A 147      16.214  18.273 -31.157  1.00  1.02           C  
ATOM   2285  CD1 PHE A 147      15.200  19.186 -31.420  1.00  1.02           C  
ATOM   2286  CD2 PHE A 147      17.427  18.418 -31.813  1.00  1.02           C  
ATOM   2287  CE1 PHE A 147      15.400  20.227 -32.304  1.00  1.02           C  
ATOM   2288  CE2 PHE A 147      17.629  19.457 -32.702  1.00  1.02           C  
ATOM   2289  CZ  PHE A 147      16.615  20.362 -32.946  1.00  1.02           C  
ATOM   2290  H   PHE A 147      17.607  15.789 -31.546  1.00  1.02           H  
ATOM   2291  HA  PHE A 147      15.163  15.118 -30.318  1.00  1.02           H  
ATOM   2292 1HB  PHE A 147      15.209  17.390 -29.522  1.00  1.02           H  
ATOM   2293 2HB  PHE A 147      16.900  16.915 -29.678  1.00  1.02           H  
ATOM   2294  HD1 PHE A 147      14.238  19.070 -30.920  1.00  1.02           H  
ATOM   2295  HD2 PHE A 147      18.225  17.697 -31.623  1.00  1.02           H  
ATOM   2296  HE1 PHE A 147      14.599  20.937 -32.500  1.00  1.02           H  
ATOM   2297  HE2 PHE A 147      18.586  19.562 -33.210  1.00  1.02           H  
ATOM   2298  HZ  PHE A 147      16.772  21.181 -33.646  1.00  1.02           H  
ATOM   2299  N   ALA A 148      14.881  16.475 -33.265  1.00  1.00           N  
ATOM   2300  CA  ALA A 148      13.991  16.933 -34.314  1.00  1.00           C  
ATOM   2301  C   ALA A 148      13.113  15.807 -34.832  1.00  1.00           C  
ATOM   2302  O   ALA A 148      12.228  16.026 -35.660  1.00  1.00           O  
ATOM   2303  CB  ALA A 148      14.802  17.524 -35.447  1.00  1.00           C  
ATOM   2304  H   ALA A 148      15.857  16.336 -33.510  1.00  1.00           H  
ATOM   2305  HA  ALA A 148      13.343  17.703 -33.896  1.00  1.00           H  
ATOM   2306 1HB  ALA A 148      14.131  17.894 -36.220  1.00  1.00           H  
ATOM   2307 2HB  ALA A 148      15.409  18.345 -35.067  1.00  1.00           H  
ATOM   2308 3HB  ALA A 148      15.450  16.757 -35.864  1.00  1.00           H  
ATOM   2309  N   ARG A 149      13.343  14.593 -34.338  1.00  0.97           N  
ATOM   2310  CA  ARG A 149      12.544  13.453 -34.729  1.00  0.97           C  
ATOM   2311  C   ARG A 149      11.369  13.255 -33.765  1.00  0.97           C  
ATOM   2312  O   ARG A 149      10.605  12.298 -33.910  1.00  0.97           O  
ATOM   2313  CB  ARG A 149      13.402  12.211 -34.777  1.00  0.97           C  
ATOM   2314  CG  ARG A 149      14.587  12.329 -35.728  1.00  0.97           C  
ATOM   2315  CD  ARG A 149      14.183  12.383 -37.162  1.00  0.97           C  
ATOM   2316  NE  ARG A 149      13.615  11.120 -37.646  1.00  0.97           N  
ATOM   2317  CZ  ARG A 149      13.105  10.945 -38.887  1.00  0.97           C  
ATOM   2318  NH1 ARG A 149      13.091  11.952 -39.732  1.00  0.97           N  
ATOM   2319  NH2 ARG A 149      12.625   9.768 -39.263  1.00  0.97           N  
ATOM   2320  H   ARG A 149      14.102  14.439 -33.673  1.00  0.97           H  
ATOM   2321  HA  ARG A 149      12.145  13.633 -35.727  1.00  0.97           H  
ATOM   2322 1HB  ARG A 149      13.795  12.007 -33.779  1.00  0.97           H  
ATOM   2323 2HB  ARG A 149      12.799  11.358 -35.081  1.00  0.97           H  
ATOM   2324 1HG  ARG A 149      15.107  13.257 -35.497  1.00  0.97           H  
ATOM   2325 2HG  ARG A 149      15.271  11.498 -35.586  1.00  0.97           H  
ATOM   2326 1HD  ARG A 149      13.430  13.165 -37.288  1.00  0.97           H  
ATOM   2327 2HD  ARG A 149      15.053  12.622 -37.771  1.00  0.97           H  
ATOM   2328  HE  ARG A 149      13.599  10.334 -37.019  1.00  0.97           H  
ATOM   2329 1HH1 ARG A 149      13.454  12.854 -39.452  1.00  0.97           H  
ATOM   2330 2HH1 ARG A 149      12.715  11.822 -40.661  1.00  0.97           H  
ATOM   2331 1HH2 ARG A 149      12.641   8.979 -38.630  1.00  0.97           H  
ATOM   2332 2HH2 ARG A 149      12.258   9.642 -40.198  1.00  0.97           H  
ATOM   2333  N   TYR A 150      11.200  14.174 -32.801  1.00  0.91           N  
ATOM   2334  CA  TYR A 150      10.097  14.083 -31.849  1.00  0.91           C  
ATOM   2335  C   TYR A 150       9.453  15.444 -31.560  1.00  0.91           C  
ATOM   2336  O   TYR A 150      10.113  16.471 -31.398  1.00  0.91           O  
ATOM   2337  CB  TYR A 150      10.513  13.409 -30.546  1.00  0.91           C  
ATOM   2338  CG  TYR A 150       9.363  13.401 -29.578  1.00  0.91           C  
ATOM   2339  CD1 TYR A 150       8.317  12.514 -29.735  1.00  0.91           C  
ATOM   2340  CD2 TYR A 150       9.348  14.288 -28.561  1.00  0.91           C  
ATOM   2341  CE1 TYR A 150       7.260  12.547 -28.851  1.00  0.91           C  
ATOM   2342  CE2 TYR A 150       8.313  14.330 -27.677  1.00  0.91           C  
ATOM   2343  CZ  TYR A 150       7.270  13.468 -27.818  1.00  0.91           C  
ATOM   2344  OH  TYR A 150       6.228  13.519 -26.940  1.00  0.91           O  
ATOM   2345  H   TYR A 150      11.864  14.943 -32.699  1.00  0.91           H  
ATOM   2346  HA  TYR A 150       9.322  13.461 -32.296  1.00  0.91           H  
ATOM   2347 1HB  TYR A 150      10.823  12.384 -30.735  1.00  0.91           H  
ATOM   2348 2HB  TYR A 150      11.351  13.946 -30.093  1.00  0.91           H  
ATOM   2349  HD1 TYR A 150       8.327  11.798 -30.558  1.00  0.91           H  
ATOM   2350  HD2 TYR A 150      10.157  14.963 -28.473  1.00  0.91           H  
ATOM   2351  HE1 TYR A 150       6.428  11.857 -28.968  1.00  0.91           H  
ATOM   2352  HE2 TYR A 150       8.309  15.055 -26.864  1.00  0.91           H  
ATOM   2353  HH  TYR A 150       6.396  14.222 -26.270  1.00  0.91           H  
ATOM   2354  N   ASP A 151       8.125  15.442 -31.515  1.00  0.86           N  
ATOM   2355  CA  ASP A 151       7.333  16.654 -31.342  1.00  0.86           C  
ATOM   2356  C   ASP A 151       7.335  17.185 -29.908  1.00  0.86           C  
ATOM   2357  O   ASP A 151       6.335  17.088 -29.198  1.00  0.86           O  
ATOM   2358  CB  ASP A 151       5.883  16.354 -31.756  1.00  0.86           C  
ATOM   2359  CG  ASP A 151       4.948  17.587 -31.893  1.00  0.86           C  
ATOM   2360  OD1 ASP A 151       5.427  18.682 -32.057  1.00  0.86           O  
ATOM   2361  OD2 ASP A 151       3.751  17.392 -31.834  1.00  0.86           O  
ATOM   2362  H   ASP A 151       7.642  14.562 -31.625  1.00  0.86           H  
ATOM   2363  HA  ASP A 151       7.743  17.427 -31.993  1.00  0.86           H  
ATOM   2364 1HB  ASP A 151       5.887  15.826 -32.709  1.00  0.86           H  
ATOM   2365 2HB  ASP A 151       5.443  15.678 -31.021  1.00  0.86           H  
ATOM   2366  N   TRP A 152       8.459  17.762 -29.491  1.00  0.82           N  
ATOM   2367  CA  TRP A 152       8.551  18.324 -28.146  1.00  0.82           C  
ATOM   2368  C   TRP A 152       7.545  19.491 -28.075  1.00  0.82           C  
ATOM   2369  O   TRP A 152       7.485  20.276 -29.020  1.00  0.82           O  
ATOM   2370  CB  TRP A 152       9.980  18.817 -27.865  1.00  0.82           C  
ATOM   2371  CG  TRP A 152      10.980  17.715 -27.749  1.00  0.82           C  
ATOM   2372  CD1 TRP A 152      11.956  17.377 -28.643  1.00  0.82           C  
ATOM   2373  CD2 TRP A 152      11.076  16.761 -26.676  1.00  0.82           C  
ATOM   2374  NE1 TRP A 152      12.655  16.282 -28.187  1.00  0.82           N  
ATOM   2375  CE2 TRP A 152      12.126  15.889 -26.993  1.00  0.82           C  
ATOM   2376  CE3 TRP A 152      10.358  16.564 -25.499  1.00  0.82           C  
ATOM   2377  CZ2 TRP A 152      12.465  14.839 -26.174  1.00  0.82           C  
ATOM   2378  CZ3 TRP A 152      10.695  15.510 -24.691  1.00  0.82           C  
ATOM   2379  CH2 TRP A 152      11.713  14.674 -25.021  1.00  0.82           C  
ATOM   2380  H   TRP A 152       9.253  17.761 -30.135  1.00  0.82           H  
ATOM   2381  HA  TRP A 152       8.295  17.543 -27.436  1.00  0.82           H  
ATOM   2382 1HB  TRP A 152      10.299  19.498 -28.653  1.00  0.82           H  
ATOM   2383 2HB  TRP A 152       9.987  19.359 -26.949  1.00  0.82           H  
ATOM   2384  HD1 TRP A 152      12.152  17.889 -29.587  1.00  0.82           H  
ATOM   2385  HE1 TRP A 152      13.421  15.832 -28.666  1.00  0.82           H  
ATOM   2386  HE3 TRP A 152       9.540  17.216 -25.230  1.00  0.82           H  
ATOM   2387  HZ2 TRP A 152      13.276  14.146 -26.411  1.00  0.82           H  
ATOM   2388  HZ3 TRP A 152      10.120  15.356 -23.781  1.00  0.82           H  
ATOM   2389  HH2 TRP A 152      11.936  13.852 -24.356  1.00  0.82           H  
ATOM   2390  N   PRO A 153       6.739  19.638 -26.997  1.00  0.79           N  
ATOM   2391  CA  PRO A 153       5.705  20.661 -26.850  1.00  0.79           C  
ATOM   2392  C   PRO A 153       6.149  22.130 -26.841  1.00  0.79           C  
ATOM   2393  O   PRO A 153       5.343  22.995 -27.191  1.00  0.79           O  
ATOM   2394  CB  PRO A 153       5.056  20.279 -25.511  1.00  0.79           C  
ATOM   2395  CG  PRO A 153       6.092  19.483 -24.787  1.00  0.79           C  
ATOM   2396  CD  PRO A 153       6.844  18.730 -25.858  1.00  0.79           C  
ATOM   2397  HA  PRO A 153       4.977  20.510 -27.662  1.00  0.79           H  
ATOM   2398 1HB  PRO A 153       4.773  21.190 -24.964  1.00  0.79           H  
ATOM   2399 2HB  PRO A 153       4.135  19.707 -25.691  1.00  0.79           H  
ATOM   2400 1HG  PRO A 153       6.732  20.164 -24.254  1.00  0.79           H  
ATOM   2401 2HG  PRO A 153       5.629  18.820 -24.037  1.00  0.79           H  
ATOM   2402 1HD  PRO A 153       7.871  18.613 -25.534  1.00  0.79           H  
ATOM   2403 2HD  PRO A 153       6.355  17.763 -26.081  1.00  0.79           H  
ATOM   2404  N   LEU A 154       7.399  22.450 -26.493  1.00  0.78           N  
ATOM   2405  CA  LEU A 154       7.763  23.869 -26.564  1.00  0.78           C  
ATOM   2406  C   LEU A 154       8.454  24.108 -27.908  1.00  0.78           C  
ATOM   2407  O   LEU A 154       9.409  23.386 -28.205  1.00  0.78           O  
ATOM   2408  CB  LEU A 154       8.736  24.302 -25.462  1.00  0.78           C  
ATOM   2409  CG  LEU A 154       8.315  24.034 -24.043  1.00  0.78           C  
ATOM   2410  CD1 LEU A 154       9.434  24.488 -23.113  1.00  0.78           C  
ATOM   2411  CD2 LEU A 154       7.026  24.747 -23.754  1.00  0.78           C  
ATOM   2412  H   LEU A 154       8.055  21.746 -26.155  1.00  0.78           H  
ATOM   2413  HA  LEU A 154       6.860  24.450 -26.458  1.00  0.78           H  
ATOM   2414 1HB  LEU A 154       9.687  23.870 -25.625  1.00  0.78           H  
ATOM   2415 2HB  LEU A 154       8.865  25.381 -25.543  1.00  0.78           H  
ATOM   2416  HG  LEU A 154       8.168  22.972 -23.903  1.00  0.78           H  
ATOM   2417 1HD1 LEU A 154       9.166  24.296 -22.086  1.00  0.78           H  
ATOM   2418 2HD1 LEU A 154      10.354  23.943 -23.343  1.00  0.78           H  
ATOM   2419 3HD1 LEU A 154       9.611  25.552 -23.242  1.00  0.78           H  
ATOM   2420 1HD2 LEU A 154       6.727  24.545 -22.724  1.00  0.78           H  
ATOM   2421 2HD2 LEU A 154       7.165  25.818 -23.891  1.00  0.78           H  
ATOM   2422 3HD2 LEU A 154       6.253  24.388 -24.438  1.00  0.78           H  
ATOM   2423  N   PRO A 155       7.984  25.070 -28.745  1.00  0.77           N  
ATOM   2424  CA  PRO A 155       8.552  25.439 -30.040  1.00  0.77           C  
ATOM   2425  C   PRO A 155       9.796  26.319 -29.944  1.00  0.77           C  
ATOM   2426  O   PRO A 155      10.521  26.493 -30.931  1.00  0.77           O  
ATOM   2427  CB  PRO A 155       7.402  26.223 -30.680  1.00  0.77           C  
ATOM   2428  CG  PRO A 155       6.687  26.860 -29.513  1.00  0.77           C  
ATOM   2429  CD  PRO A 155       6.773  25.843 -28.389  1.00  0.77           C  
ATOM   2430  HA  PRO A 155       8.768  24.522 -30.608  1.00  0.77           H  
ATOM   2431 1HB  PRO A 155       7.805  26.963 -31.387  1.00  0.77           H  
ATOM   2432 2HB  PRO A 155       6.756  25.543 -31.255  1.00  0.77           H  
ATOM   2433 1HG  PRO A 155       7.172  27.815 -29.260  1.00  0.77           H  
ATOM   2434 2HG  PRO A 155       5.647  27.099 -29.790  1.00  0.77           H  
ATOM   2435 1HD  PRO A 155       6.905  26.385 -27.440  1.00  0.77           H  
ATOM   2436 2HD  PRO A 155       5.880  25.196 -28.394  1.00  0.77           H  
ATOM   2437  N   ASP A 156      10.026  26.897 -28.769  1.00  0.78           N  
ATOM   2438  CA  ASP A 156      11.145  27.805 -28.547  1.00  0.78           C  
ATOM   2439  C   ASP A 156      12.139  27.072 -27.676  1.00  0.78           C  
ATOM   2440  O   ASP A 156      11.954  26.981 -26.460  1.00  0.78           O  
ATOM   2441  CB  ASP A 156      10.658  29.102 -27.876  1.00  0.78           C  
ATOM   2442  CG  ASP A 156      11.741  30.198 -27.659  1.00  0.78           C  
ATOM   2443  OD1 ASP A 156      12.893  29.957 -27.922  1.00  0.78           O  
ATOM   2444  OD2 ASP A 156      11.373  31.273 -27.234  1.00  0.78           O  
ATOM   2445  H   ASP A 156       9.404  26.708 -27.996  1.00  0.78           H  
ATOM   2446  HA  ASP A 156      11.618  28.041 -29.501  1.00  0.78           H  
ATOM   2447 1HB  ASP A 156       9.854  29.532 -28.473  1.00  0.78           H  
ATOM   2448 2HB  ASP A 156      10.233  28.855 -26.903  1.00  0.78           H  
ATOM   2449  N   VAL A 157      13.149  26.486 -28.309  1.00  0.80           N  
ATOM   2450  CA  VAL A 157      14.048  25.623 -27.571  1.00  0.80           C  
ATOM   2451  C   VAL A 157      15.528  25.861 -27.772  1.00  0.80           C  
ATOM   2452  O   VAL A 157      15.998  26.292 -28.827  1.00  0.80           O  
ATOM   2453  CB  VAL A 157      13.760  24.166 -27.934  1.00  0.80           C  
ATOM   2454  CG1 VAL A 157      12.384  23.820 -27.548  1.00  0.80           C  
ATOM   2455  CG2 VAL A 157      13.957  23.958 -29.425  1.00  0.80           C  
ATOM   2456  H   VAL A 157      13.261  26.619 -29.303  1.00  0.80           H  
ATOM   2457  HA  VAL A 157      13.837  25.755 -26.510  1.00  0.80           H  
ATOM   2458  HB  VAL A 157      14.438  23.520 -27.377  1.00  0.80           H  
ATOM   2459 1HG1 VAL A 157      12.200  22.783 -27.802  1.00  0.80           H  
ATOM   2460 2HG1 VAL A 157      12.262  23.977 -26.475  1.00  0.80           H  
ATOM   2461 3HG1 VAL A 157      11.681  24.438 -28.086  1.00  0.80           H  
ATOM   2462 1HG2 VAL A 157      13.754  22.919 -29.678  1.00  0.80           H  
ATOM   2463 2HG2 VAL A 157      13.273  24.605 -29.979  1.00  0.80           H  
ATOM   2464 3HG2 VAL A 157      14.985  24.204 -29.690  1.00  0.80           H  
ATOM   2465  N   ILE A 158      16.246  25.471 -26.741  1.00  0.83           N  
ATOM   2466  CA  ILE A 158      17.679  25.456 -26.650  1.00  0.83           C  
ATOM   2467  C   ILE A 158      18.143  24.014 -26.708  1.00  0.83           C  
ATOM   2468  O   ILE A 158      17.754  23.186 -25.877  1.00  0.83           O  
ATOM   2469  CB  ILE A 158      18.108  26.059 -25.314  1.00  0.83           C  
ATOM   2470  CG1 ILE A 158      17.614  27.490 -25.202  1.00  0.83           C  
ATOM   2471  CG2 ILE A 158      19.607  25.956 -25.139  1.00  0.83           C  
ATOM   2472  CD1 ILE A 158      17.781  28.056 -23.819  1.00  0.83           C  
ATOM   2473  H   ILE A 158      15.736  25.169 -25.928  1.00  0.83           H  
ATOM   2474  HA  ILE A 158      18.108  26.012 -27.482  1.00  0.83           H  
ATOM   2475  HB  ILE A 158      17.623  25.514 -24.529  1.00  0.83           H  
ATOM   2476 1HG1 ILE A 158      18.159  28.113 -25.908  1.00  0.83           H  
ATOM   2477 2HG1 ILE A 158      16.552  27.522 -25.454  1.00  0.83           H  
ATOM   2478 1HG2 ILE A 158      19.888  26.367 -24.170  1.00  0.83           H  
ATOM   2479 2HG2 ILE A 158      19.907  24.910 -25.190  1.00  0.83           H  
ATOM   2480 3HG2 ILE A 158      20.105  26.515 -25.930  1.00  0.83           H  
ATOM   2481 1HD1 ILE A 158      17.406  29.079 -23.796  1.00  0.83           H  
ATOM   2482 2HD1 ILE A 158      17.219  27.446 -23.108  1.00  0.83           H  
ATOM   2483 3HD1 ILE A 158      18.835  28.050 -23.550  1.00  0.83           H  
ATOM   2484  N   ILE A 159      18.920  23.702 -27.726  1.00  0.86           N  
ATOM   2485  CA  ILE A 159      19.387  22.345 -27.899  1.00  0.86           C  
ATOM   2486  C   ILE A 159      20.900  22.348 -27.729  1.00  0.86           C  
ATOM   2487  O   ILE A 159      21.576  23.156 -28.366  1.00  0.86           O  
ATOM   2488  CB  ILE A 159      19.058  21.826 -29.303  1.00  0.86           C  
ATOM   2489  CG1 ILE A 159      17.585  22.050 -29.660  1.00  0.86           C  
ATOM   2490  CG2 ILE A 159      19.380  20.324 -29.368  1.00  0.86           C  
ATOM   2491  CD1 ILE A 159      16.646  21.358 -28.795  1.00  0.86           C  
ATOM   2492  H   ILE A 159      19.195  24.419 -28.382  1.00  0.86           H  
ATOM   2493  HA  ILE A 159      18.943  21.693 -27.144  1.00  0.86           H  
ATOM   2494  HB  ILE A 159      19.655  22.361 -30.028  1.00  0.86           H  
ATOM   2495 1HG1 ILE A 159      17.368  23.117 -29.619  1.00  0.86           H  
ATOM   2496 2HG1 ILE A 159      17.430  21.714 -30.665  1.00  0.86           H  
ATOM   2497 1HG2 ILE A 159      19.180  19.958 -30.351  1.00  0.86           H  
ATOM   2498 2HG2 ILE A 159      20.425  20.158 -29.137  1.00  0.86           H  
ATOM   2499 3HG2 ILE A 159      18.765  19.785 -28.645  1.00  0.86           H  
ATOM   2500 1HD1 ILE A 159      15.632  21.556 -29.114  1.00  0.86           H  
ATOM   2501 2HD1 ILE A 159      16.833  20.286 -28.836  1.00  0.86           H  
ATOM   2502 3HD1 ILE A 159      16.787  21.720 -27.791  1.00  0.86           H  
ATOM   2503  N   SER A 160      21.445  21.480 -26.892  1.00  0.90           N  
ATOM   2504  CA  SER A 160      22.898  21.437 -26.780  1.00  0.90           C  
ATOM   2505  C   SER A 160      23.501  21.035 -28.123  1.00  0.90           C  
ATOM   2506  O   SER A 160      22.983  20.108 -28.747  1.00  0.90           O  
ATOM   2507  CB  SER A 160      23.347  20.408 -25.754  1.00  0.90           C  
ATOM   2508  OG  SER A 160      24.766  20.254 -25.779  1.00  0.90           O  
ATOM   2509  H   SER A 160      20.857  20.850 -26.357  1.00  0.90           H  
ATOM   2510  HA  SER A 160      23.235  22.417 -26.462  1.00  0.90           H  
ATOM   2511 1HB  SER A 160      23.031  20.726 -24.763  1.00  0.90           H  
ATOM   2512 2HB  SER A 160      22.865  19.446 -25.960  1.00  0.90           H  
ATOM   2513  HG  SER A 160      24.976  19.697 -25.017  1.00  0.90           H  
ATOM   2514  N   PRO A 161      24.627  21.631 -28.566  1.00  0.94           N  
ATOM   2515  CA  PRO A 161      25.375  21.246 -29.751  1.00  0.94           C  
ATOM   2516  C   PRO A 161      25.651  19.749 -29.760  1.00  0.94           C  
ATOM   2517  O   PRO A 161      25.717  19.123 -30.825  1.00  0.94           O  
ATOM   2518  CB  PRO A 161      26.664  22.055 -29.601  1.00  0.94           C  
ATOM   2519  CG  PRO A 161      26.230  23.297 -28.857  1.00  0.94           C  
ATOM   2520  CD  PRO A 161      25.181  22.816 -27.872  1.00  0.94           C  
ATOM   2521  HA  PRO A 161      24.827  21.551 -30.646  1.00  0.94           H  
ATOM   2522 1HB  PRO A 161      27.418  21.468 -29.054  1.00  0.94           H  
ATOM   2523 2HB  PRO A 161      27.086  22.276 -30.592  1.00  0.94           H  
ATOM   2524 1HG  PRO A 161      27.096  23.762 -28.360  1.00  0.94           H  
ATOM   2525 2HG  PRO A 161      25.832  24.040 -29.563  1.00  0.94           H  
ATOM   2526 1HD  PRO A 161      25.632  22.539 -26.908  1.00  0.94           H  
ATOM   2527 2HD  PRO A 161      24.422  23.609 -27.783  1.00  0.94           H  
ATOM   2528  N   PHE A 162      25.797  19.157 -28.567  1.00  0.96           N  
ATOM   2529  CA  PHE A 162      26.059  17.735 -28.480  1.00  0.96           C  
ATOM   2530  C   PHE A 162      24.944  16.977 -29.172  1.00  0.96           C  
ATOM   2531  O   PHE A 162      25.185  16.008 -29.891  1.00  0.96           O  
ATOM   2532  CB  PHE A 162      26.163  17.244 -27.043  1.00  0.96           C  
ATOM   2533  CG  PHE A 162      26.478  15.774 -26.979  1.00  0.96           C  
ATOM   2534  CD1 PHE A 162      27.787  15.322 -27.119  1.00  0.96           C  
ATOM   2535  CD2 PHE A 162      25.479  14.841 -26.823  1.00  0.96           C  
ATOM   2536  CE1 PHE A 162      28.078  13.968 -27.095  1.00  0.96           C  
ATOM   2537  CE2 PHE A 162      25.769  13.501 -26.805  1.00  0.96           C  
ATOM   2538  CZ  PHE A 162      27.067  13.059 -26.942  1.00  0.96           C  
ATOM   2539  H   PHE A 162      25.684  19.678 -27.693  1.00  0.96           H  
ATOM   2540  HA  PHE A 162      26.995  17.518 -28.996  1.00  0.96           H  
ATOM   2541 1HB  PHE A 162      26.939  17.794 -26.516  1.00  0.96           H  
ATOM   2542 2HB  PHE A 162      25.215  17.417 -26.527  1.00  0.96           H  
ATOM   2543  HD1 PHE A 162      28.589  16.049 -27.251  1.00  0.96           H  
ATOM   2544  HD2 PHE A 162      24.444  15.176 -26.724  1.00  0.96           H  
ATOM   2545  HE1 PHE A 162      29.107  13.625 -27.206  1.00  0.96           H  
ATOM   2546  HE2 PHE A 162      24.962  12.784 -26.690  1.00  0.96           H  
ATOM   2547  HZ  PHE A 162      27.292  11.989 -26.932  1.00  0.96           H  
ATOM   2548  N   ASP A 163      23.705  17.392 -28.896  1.00  0.98           N  
ATOM   2549  CA  ASP A 163      22.567  16.684 -29.416  1.00  0.98           C  
ATOM   2550  C   ASP A 163      22.181  17.173 -30.808  1.00  0.98           C  
ATOM   2551  O   ASP A 163      21.645  16.410 -31.616  1.00  0.98           O  
ATOM   2552  CB  ASP A 163      21.370  16.746 -28.457  1.00  0.98           C  
ATOM   2553  CG  ASP A 163      21.626  16.030 -27.050  1.00  0.98           C  
ATOM   2554  OD1 ASP A 163      22.028  14.873 -26.981  1.00  0.98           O  
ATOM   2555  OD2 ASP A 163      21.335  16.651 -26.052  1.00  0.98           O  
ATOM   2556  H   ASP A 163      23.560  18.243 -28.368  1.00  0.98           H  
ATOM   2557  HA  ASP A 163      22.873  15.670 -29.503  1.00  0.98           H  
ATOM   2558 1HB  ASP A 163      21.121  17.793 -28.272  1.00  0.98           H  
ATOM   2559 2HB  ASP A 163      20.497  16.283 -28.930  1.00  0.98           H  
ATOM   2560  N   LYS A 164      22.486  18.432 -31.123  1.00  0.99           N  
ATOM   2561  CA  LYS A 164      22.145  18.966 -32.446  1.00  0.99           C  
ATOM   2562  C   LYS A 164      22.831  18.151 -33.542  1.00  0.99           C  
ATOM   2563  O   LYS A 164      22.297  17.991 -34.639  1.00  0.99           O  
ATOM   2564  CB  LYS A 164      22.565  20.427 -32.602  1.00  0.99           C  
ATOM   2565  CG  LYS A 164      21.746  21.410 -31.790  1.00  0.99           C  
ATOM   2566  CD  LYS A 164      22.245  22.839 -31.918  1.00  0.99           C  
ATOM   2567  CE  LYS A 164      21.919  23.420 -33.283  1.00  0.99           C  
ATOM   2568  NZ  LYS A 164      22.325  24.849 -33.391  1.00  0.99           N  
ATOM   2569  H   LYS A 164      22.919  19.034 -30.421  1.00  0.99           H  
ATOM   2570  HA  LYS A 164      21.067  18.891 -32.585  1.00  0.99           H  
ATOM   2571 1HB  LYS A 164      23.606  20.528 -32.313  1.00  0.99           H  
ATOM   2572 2HB  LYS A 164      22.491  20.713 -33.649  1.00  0.99           H  
ATOM   2573 1HG  LYS A 164      20.701  21.358 -32.092  1.00  0.99           H  
ATOM   2574 2HG  LYS A 164      21.821  21.133 -30.749  1.00  0.99           H  
ATOM   2575 1HD  LYS A 164      21.781  23.450 -31.138  1.00  0.99           H  
ATOM   2576 2HD  LYS A 164      23.318  22.869 -31.777  1.00  0.99           H  
ATOM   2577 1HE  LYS A 164      22.439  22.846 -34.049  1.00  0.99           H  
ATOM   2578 2HE  LYS A 164      20.845  23.344 -33.451  1.00  0.99           H  
ATOM   2579 1HZ  LYS A 164      22.089  25.197 -34.309  1.00  0.99           H  
ATOM   2580 2HZ  LYS A 164      21.839  25.389 -32.688  1.00  0.99           H  
ATOM   2581 3HZ  LYS A 164      23.321  24.930 -33.247  1.00  0.99           H  
ATOM   2582  N   LYS A 165      24.005  17.609 -33.221  1.00  1.02           N  
ATOM   2583  CA  LYS A 165      24.803  16.822 -34.152  1.00  1.02           C  
ATOM   2584  C   LYS A 165      24.389  15.340 -34.287  1.00  1.02           C  
ATOM   2585  O   LYS A 165      25.011  14.601 -35.055  1.00  1.02           O  
ATOM   2586  CB  LYS A 165      26.267  16.900 -33.728  1.00  1.02           C  
ATOM   2587  CG  LYS A 165      26.879  18.292 -33.866  1.00  1.02           C  
ATOM   2588  CD  LYS A 165      28.326  18.313 -33.404  1.00  1.02           C  
ATOM   2589  CE  LYS A 165      28.930  19.703 -33.539  1.00  1.02           C  
ATOM   2590  NZ  LYS A 165      30.349  19.740 -33.082  1.00  1.02           N  
ATOM   2591  H   LYS A 165      24.397  17.816 -32.299  1.00  1.02           H  
ATOM   2592  HA  LYS A 165      24.704  17.277 -35.138  1.00  1.02           H  
ATOM   2593 1HB  LYS A 165      26.347  16.609 -32.673  1.00  1.02           H  
ATOM   2594 2HB  LYS A 165      26.859  16.200 -34.311  1.00  1.02           H  
ATOM   2595 1HG  LYS A 165      26.834  18.606 -34.907  1.00  1.02           H  
ATOM   2596 2HG  LYS A 165      26.306  18.999 -33.269  1.00  1.02           H  
ATOM   2597 1HD  LYS A 165      28.367  18.009 -32.355  1.00  1.02           H  
ATOM   2598 2HD  LYS A 165      28.910  17.609 -33.994  1.00  1.02           H  
ATOM   2599 1HE  LYS A 165      28.884  20.011 -34.581  1.00  1.02           H  
ATOM   2600 2HE  LYS A 165      28.346  20.402 -32.936  1.00  1.02           H  
ATOM   2601 1HZ  LYS A 165      30.714  20.676 -33.185  1.00  1.02           H  
ATOM   2602 2HZ  LYS A 165      30.395  19.465 -32.111  1.00  1.02           H  
ATOM   2603 3HZ  LYS A 165      30.900  19.102 -33.639  1.00  1.02           H  
ATOM   2604  N   HIS A 166      23.380  14.883 -33.541  1.00  1.08           N  
ATOM   2605  CA  HIS A 166      22.983  13.472 -33.619  1.00  1.08           C  
ATOM   2606  C   HIS A 166      22.321  13.071 -34.951  1.00  1.08           C  
ATOM   2607  O   HIS A 166      21.686  13.899 -35.604  1.00  1.08           O  
ATOM   2608  CB  HIS A 166      21.980  13.060 -32.546  1.00  1.08           C  
ATOM   2609  CG  HIS A 166      22.456  13.004 -31.195  1.00  1.08           C  
ATOM   2610  ND1 HIS A 166      23.642  12.398 -30.824  1.00  1.08           N  
ATOM   2611  CD2 HIS A 166      21.872  13.420 -30.075  1.00  1.08           C  
ATOM   2612  CE1 HIS A 166      23.781  12.508 -29.518  1.00  1.08           C  
ATOM   2613  NE2 HIS A 166      22.712  13.136 -29.045  1.00  1.08           N  
ATOM   2614  H   HIS A 166      22.871  15.512 -32.918  1.00  1.08           H  
ATOM   2615  HA  HIS A 166      23.883  12.890 -33.470  1.00  1.08           H  
ATOM   2616 1HB  HIS A 166      21.164  13.777 -32.558  1.00  1.08           H  
ATOM   2617 2HB  HIS A 166      21.556  12.103 -32.796  1.00  1.08           H  
ATOM   2618  HD2 HIS A 166      20.909  13.927 -30.001  1.00  1.08           H  
ATOM   2619  HE1 HIS A 166      24.624  12.145 -28.949  1.00  1.08           H  
ATOM   2620  HE2 HIS A 166      22.490  13.419 -28.082  1.00  1.08           H  
ATOM   2621  N   PRO A 167      22.466  11.796 -35.369  1.00  1.18           N  
ATOM   2622  CA  PRO A 167      21.802  11.152 -36.495  1.00  1.18           C  
ATOM   2623  C   PRO A 167      20.331  10.876 -36.126  1.00  1.18           C  
ATOM   2624  O   PRO A 167      19.906  11.259 -35.039  1.00  1.18           O  
ATOM   2625  CB  PRO A 167      22.647   9.900 -36.687  1.00  1.18           C  
ATOM   2626  CG  PRO A 167      23.160   9.562 -35.322  1.00  1.18           C  
ATOM   2627  CD  PRO A 167      23.442  10.892 -34.681  1.00  1.18           C  
ATOM   2628  HA  PRO A 167      21.863  11.805 -37.377  1.00  1.18           H  
ATOM   2629 1HB  PRO A 167      22.041   9.131 -37.104  1.00  1.18           H  
ATOM   2630 2HB  PRO A 167      23.447  10.097 -37.414  1.00  1.18           H  
ATOM   2631 1HG  PRO A 167      22.399   8.988 -34.763  1.00  1.18           H  
ATOM   2632 2HG  PRO A 167      24.050   8.922 -35.399  1.00  1.18           H  
ATOM   2633 1HD  PRO A 167      23.242  10.780 -33.608  1.00  1.18           H  
ATOM   2634 2HD  PRO A 167      24.479  11.203 -34.890  1.00  1.18           H  
ATOM   2635  N   GLY A 168      19.520  10.309 -37.027  1.00  1.32           N  
ATOM   2636  CA  GLY A 168      18.100  10.092 -36.679  1.00  1.32           C  
ATOM   2637  C   GLY A 168      17.716   8.663 -36.253  1.00  1.32           C  
ATOM   2638  O   GLY A 168      18.558   7.773 -36.111  1.00  1.32           O  
ATOM   2639  H   GLY A 168      19.879   9.976 -37.935  1.00  1.32           H  
ATOM   2640 1HA  GLY A 168      17.820  10.784 -35.886  1.00  1.32           H  
ATOM   2641 2HA  GLY A 168      17.494  10.370 -37.540  1.00  1.32           H  
ATOM   2642  N   LEU A 169      16.408   8.425 -36.141  1.00  1.51           N  
ATOM   2643  CA  LEU A 169      15.865   7.128 -35.719  1.00  1.51           C  
ATOM   2644  C   LEU A 169      16.150   6.008 -36.710  1.00  1.51           C  
ATOM   2645  O   LEU A 169      16.288   4.848 -36.332  1.00  1.51           O  
ATOM   2646  CB  LEU A 169      14.348   7.256 -35.562  1.00  1.51           C  
ATOM   2647  CG  LEU A 169      13.854   7.659 -34.205  1.00  1.51           C  
ATOM   2648  CD1 LEU A 169      14.618   8.852 -33.752  1.00  1.51           C  
ATOM   2649  CD2 LEU A 169      12.377   7.975 -34.270  1.00  1.51           C  
ATOM   2650  H   LEU A 169      15.765   9.185 -36.304  1.00  1.51           H  
ATOM   2651  HA  LEU A 169      16.308   6.866 -34.758  1.00  1.51           H  
ATOM   2652 1HB  LEU A 169      13.984   7.986 -36.282  1.00  1.51           H  
ATOM   2653 2HB  LEU A 169      13.898   6.290 -35.804  1.00  1.51           H  
ATOM   2654  HG  LEU A 169      14.004   6.859 -33.523  1.00  1.51           H  
ATOM   2655 1HD1 LEU A 169      14.276   9.163 -32.764  1.00  1.51           H  
ATOM   2656 2HD1 LEU A 169      15.664   8.593 -33.710  1.00  1.51           H  
ATOM   2657 3HD1 LEU A 169      14.471   9.643 -34.447  1.00  1.51           H  
ATOM   2658 1HD2 LEU A 169      12.023   8.265 -33.278  1.00  1.51           H  
ATOM   2659 2HD2 LEU A 169      12.205   8.793 -34.969  1.00  1.51           H  
ATOM   2660 3HD2 LEU A 169      11.831   7.092 -34.603  1.00  1.51           H  
ATOM   2661  N   ASP A 170      16.315   6.375 -37.973  1.00  1.74           N  
ATOM   2662  CA  ASP A 170      16.562   5.419 -39.043  1.00  1.74           C  
ATOM   2663  C   ASP A 170      18.036   5.035 -39.105  1.00  1.74           C  
ATOM   2664  O   ASP A 170      18.420   4.114 -39.829  1.00  1.74           O  
ATOM   2665  CB  ASP A 170      16.124   6.034 -40.368  1.00  1.74           C  
ATOM   2666  CG  ASP A 170      14.604   6.246 -40.446  1.00  1.74           C  
ATOM   2667  OD1 ASP A 170      13.880   5.549 -39.774  1.00  1.74           O  
ATOM   2668  OD2 ASP A 170      14.187   7.137 -41.146  1.00  1.74           O  
ATOM   2669  H   ASP A 170      16.231   7.352 -38.206  1.00  1.74           H  
ATOM   2670  HA  ASP A 170      15.976   4.520 -38.849  1.00  1.74           H  
ATOM   2671 1HB  ASP A 170      16.629   6.992 -40.507  1.00  1.74           H  
ATOM   2672 2HB  ASP A 170      16.431   5.383 -41.186  1.00  1.74           H  
ATOM   2673  N   ASP A 171      18.860   5.777 -38.366  1.00  1.99           N  
ATOM   2674  CA  ASP A 171      20.287   5.562 -38.290  1.00  1.99           C  
ATOM   2675  C   ASP A 171      20.581   4.795 -37.005  1.00  1.99           C  
ATOM   2676  O   ASP A 171      21.524   4.006 -36.935  1.00  1.99           O  
ATOM   2677  CB  ASP A 171      21.030   6.890 -38.280  1.00  1.99           C  
ATOM   2678  CG  ASP A 171      20.824   7.765 -39.555  1.00  1.99           C  
ATOM   2679  OD1 ASP A 171      21.077   7.278 -40.633  1.00  1.99           O  
ATOM   2680  OD2 ASP A 171      20.432   8.935 -39.419  1.00  1.99           O  
ATOM   2681  H   ASP A 171      18.485   6.514 -37.779  1.00  1.99           H  
ATOM   2682  HA  ASP A 171      20.611   4.962 -39.141  1.00  1.99           H  
ATOM   2683 1HB  ASP A 171      20.683   7.446 -37.417  1.00  1.99           H  
ATOM   2684 2HB  ASP A 171      22.096   6.708 -38.146  1.00  1.99           H  
ATOM   2685  N   ALA A 172      19.712   5.005 -36.002  1.00  2.26           N  
ATOM   2686  CA  ALA A 172      19.841   4.457 -34.651  1.00  2.26           C  
ATOM   2687  C   ALA A 172      19.923   2.945 -34.632  1.00  2.26           C  
ATOM   2688  O   ALA A 172      20.489   2.348 -33.717  1.00  2.26           O  
ATOM   2689  CB  ALA A 172      18.678   4.883 -33.794  1.00  2.26           C  
ATOM   2690  H   ALA A 172      18.963   5.676 -36.159  1.00  2.26           H  
ATOM   2691  HA  ALA A 172      20.752   4.859 -34.247  1.00  2.26           H  
ATOM   2692 1HB  ALA A 172      18.808   4.521 -32.772  1.00  2.26           H  
ATOM   2693 2HB  ALA A 172      18.641   5.938 -33.807  1.00  2.26           H  
ATOM   2694 3HB  ALA A 172      17.753   4.483 -34.206  1.00  2.26           H  
ATOM   2695  N   LYS A 173      19.386   2.322 -35.668  1.00  2.53           N  
ATOM   2696  CA  LYS A 173      19.404   0.876 -35.830  1.00  2.53           C  
ATOM   2697  C   LYS A 173      20.847   0.337 -35.872  1.00  2.53           C  
ATOM   2698  O   LYS A 173      21.073  -0.860 -35.665  1.00  2.53           O  
ATOM   2699  CB  LYS A 173      18.680   0.496 -37.118  1.00  2.53           C  
ATOM   2700  CG  LYS A 173      19.419   0.926 -38.371  1.00  2.53           C  
ATOM   2701  CD  LYS A 173      18.650   0.619 -39.631  1.00  2.53           C  
ATOM   2702  CE  LYS A 173      19.461   1.012 -40.858  1.00  2.53           C  
ATOM   2703  NZ  LYS A 173      18.713   0.780 -42.115  1.00  2.53           N  
ATOM   2704  H   LYS A 173      18.940   2.889 -36.378  1.00  2.53           H  
ATOM   2705  HA  LYS A 173      18.894   0.423 -34.978  1.00  2.53           H  
ATOM   2706 1HB  LYS A 173      18.542  -0.584 -37.157  1.00  2.53           H  
ATOM   2707 2HB  LYS A 173      17.694   0.962 -37.133  1.00  2.53           H  
ATOM   2708 1HG  LYS A 173      19.619   2.002 -38.329  1.00  2.53           H  
ATOM   2709 2HG  LYS A 173      20.366   0.398 -38.420  1.00  2.53           H  
ATOM   2710 1HD  LYS A 173      18.413  -0.442 -39.675  1.00  2.53           H  
ATOM   2711 2HD  LYS A 173      17.720   1.191 -39.632  1.00  2.53           H  
ATOM   2712 1HE  LYS A 173      19.720   2.068 -40.789  1.00  2.53           H  
ATOM   2713 2HE  LYS A 173      20.379   0.427 -40.879  1.00  2.53           H  
ATOM   2714 1HZ  LYS A 173      19.284   1.056 -42.900  1.00  2.53           H  
ATOM   2715 2HZ  LYS A 173      18.478  -0.196 -42.194  1.00  2.53           H  
ATOM   2716 3HZ  LYS A 173      17.868   1.332 -42.104  1.00  2.53           H  
ATOM   2717  N   THR A 174      21.824   1.221 -36.148  1.00  2.80           N  
ATOM   2718  CA  THR A 174      23.223   0.843 -36.240  1.00  2.80           C  
ATOM   2719  C   THR A 174      23.952   0.963 -34.895  1.00  2.80           C  
ATOM   2720  O   THR A 174      25.146   0.670 -34.817  1.00  2.80           O  
ATOM   2721  CB  THR A 174      23.966   1.681 -37.304  1.00  2.80           C  
ATOM   2722  OG1 THR A 174      23.995   3.060 -36.926  1.00  2.80           O  
ATOM   2723  CG2 THR A 174      23.243   1.567 -38.639  1.00  2.80           C  
ATOM   2724  H   THR A 174      21.588   2.201 -36.314  1.00  2.80           H  
ATOM   2725  HA  THR A 174      23.272  -0.201 -36.549  1.00  2.80           H  
ATOM   2726  HB  THR A 174      24.985   1.314 -37.408  1.00  2.80           H  
ATOM   2727  HG1 THR A 174      23.081   3.382 -36.787  1.00  2.80           H  
ATOM   2728 1HG2 THR A 174      23.769   2.155 -39.390  1.00  2.80           H  
ATOM   2729 2HG2 THR A 174      23.209   0.524 -38.950  1.00  2.80           H  
ATOM   2730 3HG2 THR A 174      22.231   1.949 -38.528  1.00  2.80           H  
ATOM   2731  N   PHE A 175      23.252   1.379 -33.823  1.00  3.04           N  
ATOM   2732  CA  PHE A 175      23.901   1.482 -32.510  1.00  3.04           C  
ATOM   2733  C   PHE A 175      23.767   0.179 -31.707  1.00  3.04           C  
ATOM   2734  O   PHE A 175      24.215   0.107 -30.559  1.00  3.04           O  
ATOM   2735  CB  PHE A 175      23.329   2.627 -31.655  1.00  3.04           C  
ATOM   2736  CG  PHE A 175      23.632   4.050 -32.115  1.00  3.04           C  
ATOM   2737  CD1 PHE A 175      22.610   4.934 -32.375  1.00  3.04           C  
ATOM   2738  CD2 PHE A 175      24.934   4.494 -32.273  1.00  3.04           C  
ATOM   2739  CE1 PHE A 175      22.851   6.236 -32.773  1.00  3.04           C  
ATOM   2740  CE2 PHE A 175      25.193   5.799 -32.677  1.00  3.04           C  
ATOM   2741  CZ  PHE A 175      24.142   6.670 -32.923  1.00  3.04           C  
ATOM   2742  H   PHE A 175      22.267   1.630 -33.911  1.00  3.04           H  
ATOM   2743  HA  PHE A 175      24.964   1.673 -32.665  1.00  3.04           H  
ATOM   2744 1HB  PHE A 175      22.242   2.516 -31.611  1.00  3.04           H  
ATOM   2745 2HB  PHE A 175      23.702   2.525 -30.638  1.00  3.04           H  
ATOM   2746  HD1 PHE A 175      21.589   4.588 -32.246  1.00  3.04           H  
ATOM   2747  HD2 PHE A 175      25.759   3.807 -32.074  1.00  3.04           H  
ATOM   2748  HE1 PHE A 175      22.015   6.918 -32.965  1.00  3.04           H  
ATOM   2749  HE2 PHE A 175      26.221   6.140 -32.796  1.00  3.04           H  
ATOM   2750  HZ  PHE A 175      24.339   7.694 -33.235  1.00  3.04           H  
ATOM   2751  N   GLU A 176      23.123  -0.814 -32.313  1.00  3.26           N  
ATOM   2752  CA  GLU A 176      22.914  -2.137 -31.736  1.00  3.26           C  
ATOM   2753  C   GLU A 176      24.039  -3.094 -32.150  1.00  3.26           C  
ATOM   2754  O   GLU A 176      24.917  -3.407 -31.347  1.00  3.26           O  
ATOM   2755  OXT GLU A 176      24.115  -3.494 -33.316  1.00  3.26           O  
ATOM   2756  CB  GLU A 176      21.541  -2.678 -32.156  1.00  3.26           C  
ATOM   2757  CG  GLU A 176      21.247  -4.138 -31.770  1.00  3.26           C  
ATOM   2758  CD  GLU A 176      20.893  -4.363 -30.329  1.00  3.26           C  
ATOM   2759  OE1 GLU A 176      20.621  -3.437 -29.641  1.00  3.26           O  
ATOM   2760  OE2 GLU A 176      20.834  -5.485 -29.912  1.00  3.26           O  
ATOM   2761  H   GLU A 176      22.777  -0.635 -33.244  1.00  3.26           H  
ATOM   2762  HA  GLU A 176      22.931  -2.048 -30.650  1.00  3.26           H  
ATOM   2763 1HB  GLU A 176      20.770  -2.069 -31.681  1.00  3.26           H  
ATOM   2764 2HB  GLU A 176      21.407  -2.558 -33.218  1.00  3.26           H  
ATOM   2765 1HG  GLU A 176      20.433  -4.481 -32.372  1.00  3.26           H  
ATOM   2766 2HG  GLU A 176      22.116  -4.743 -32.022  1.00  3.26           H  
TER    2767
ENDMDL

REMARK ID 641643 MODEL 3 1wlt-NE-2
PFRMAT TS
TARGET 1wlt-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.261  -2.658  -1.479  1.00  1.95           N  
ATOM      2  CA  MET A   1       2.964  -2.049  -0.352  1.00  1.95           C  
ATOM      3  C   MET A   1       3.013  -0.518  -0.559  1.00  1.95           C  
ATOM      4  O   MET A   1       3.393  -0.075  -1.642  1.00  1.95           O  
ATOM      5  CB  MET A   1       4.379  -2.643  -0.235  1.00  1.95           C  
ATOM      6  CG  MET A   1       5.211  -2.162   0.970  1.00  1.95           C  
ATOM      7  SD  MET A   1       6.858  -2.937   1.072  1.00  1.95           S  
ATOM      8  CE  MET A   1       7.588  -2.077   2.489  1.00  1.95           C  
ATOM      9 1H   MET A   1       1.862  -3.540  -1.189  1.00  1.95           H  
ATOM     10 2H   MET A   1       1.523  -2.045  -1.794  1.00  1.95           H  
ATOM     11 3H   MET A   1       2.909  -2.819  -2.237  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.410  -2.298   0.543  1.00  1.95           H  
ATOM     13 1HB  MET A   1       4.314  -3.728  -0.181  1.00  1.95           H  
ATOM     14 2HB  MET A   1       4.948  -2.397  -1.135  1.00  1.95           H  
ATOM     15 1HG  MET A   1       5.338  -1.100   0.926  1.00  1.95           H  
ATOM     16 2HG  MET A   1       4.683  -2.398   1.888  1.00  1.95           H  
ATOM     17 1HE  MET A   1       8.593  -2.450   2.663  1.00  1.95           H  
ATOM     18 2HE  MET A   1       7.627  -1.005   2.294  1.00  1.95           H  
ATOM     19 3HE  MET A   1       6.977  -2.254   3.377  1.00  1.95           H  
ATOM     20  N   PRO A   2       2.624   0.314   0.440  1.00  1.57           N  
ATOM     21  CA  PRO A   2       2.587   1.781   0.396  1.00  1.57           C  
ATOM     22  C   PRO A   2       3.963   2.449   0.288  1.00  1.57           C  
ATOM     23  O   PRO A   2       4.049   3.656   0.026  1.00  1.57           O  
ATOM     24  CB  PRO A   2       1.894   2.142   1.715  1.00  1.57           C  
ATOM     25  CG  PRO A   2       2.171   0.983   2.632  1.00  1.57           C  
ATOM     26  CD  PRO A   2       2.180  -0.237   1.746  1.00  1.57           C  
ATOM     27  HA  PRO A   2       1.954   2.090  -0.447  1.00  1.57           H  
ATOM     28 1HB  PRO A   2       2.305   3.087   2.099  1.00  1.57           H  
ATOM     29 2HB  PRO A   2       0.821   2.307   1.543  1.00  1.57           H  
ATOM     30 1HG  PRO A   2       3.140   1.135   3.141  1.00  1.57           H  
ATOM     31 2HG  PRO A   2       1.409   0.932   3.425  1.00  1.57           H  
ATOM     32 1HD  PRO A   2       2.911  -0.926   2.173  1.00  1.57           H  
ATOM     33 2HD  PRO A   2       1.169  -0.668   1.677  1.00  1.57           H  
ATOM     34  N   HIS A   3       5.026   1.687   0.555  1.00  1.24           N  
ATOM     35  CA  HIS A   3       6.385   2.212   0.502  1.00  1.24           C  
ATOM     36  C   HIS A   3       7.389   1.275  -0.174  1.00  1.24           C  
ATOM     37  O   HIS A   3       7.307   0.059  -0.034  1.00  1.24           O  
ATOM     38  CB  HIS A   3       6.883   2.486   1.919  1.00  1.24           C  
ATOM     39  CG  HIS A   3       6.095   3.522   2.641  1.00  1.24           C  
ATOM     40  ND1 HIS A   3       5.000   3.225   3.414  1.00  1.24           N  
ATOM     41  CD2 HIS A   3       6.189   4.850   2.628  1.00  1.24           C  
ATOM     42  CE1 HIS A   3       4.474   4.343   3.871  1.00  1.24           C  
ATOM     43  NE2 HIS A   3       5.173   5.343   3.400  1.00  1.24           N  
ATOM     44  H   HIS A   3       4.899   0.720   0.787  1.00  1.24           H  
ATOM     45  HA  HIS A   3       6.392   3.149  -0.056  1.00  1.24           H  
ATOM     46 1HB  HIS A   3       6.781   1.560   2.496  1.00  1.24           H  
ATOM     47 2HB  HIS A   3       7.912   2.710   1.914  1.00  1.24           H  
ATOM     48  HD2 HIS A   3       6.922   5.415   2.082  1.00  1.24           H  
ATOM     49  HE1 HIS A   3       3.597   4.416   4.507  1.00  1.24           H  
ATOM     50  HE2 HIS A   3       4.985   6.341   3.552  1.00  1.24           H  
ATOM     51  N   THR A   4       8.383   1.847  -0.850  1.00  1.00           N  
ATOM     52  CA  THR A   4       9.488   1.047  -1.384  1.00  1.00           C  
ATOM     53  C   THR A   4      10.828   1.582  -0.913  1.00  1.00           C  
ATOM     54  O   THR A   4      11.114   2.767  -1.051  1.00  1.00           O  
ATOM     55  CB  THR A   4       9.469   0.976  -2.922  1.00  1.00           C  
ATOM     56  OG1 THR A   4       8.254   0.348  -3.360  1.00  1.00           O  
ATOM     57  CG2 THR A   4      10.687   0.218  -3.448  1.00  1.00           C  
ATOM     58  H   THR A   4       8.382   2.861  -0.978  1.00  1.00           H  
ATOM     59  HA  THR A   4       9.394   0.029  -1.006  1.00  1.00           H  
ATOM     60  HB  THR A   4       9.498   1.975  -3.323  1.00  1.00           H  
ATOM     61  HG1 THR A   4       8.129  -0.481  -2.878  1.00  1.00           H  
ATOM     62 1HG2 THR A   4      10.657   0.191  -4.536  1.00  1.00           H  
ATOM     63 2HG2 THR A   4      11.603   0.722  -3.129  1.00  1.00           H  
ATOM     64 3HG2 THR A   4      10.681  -0.799  -3.061  1.00  1.00           H  
ATOM     65  N   PHE A   5      11.646   0.698  -0.356  1.00  0.85           N  
ATOM     66  CA  PHE A   5      12.956   1.066   0.171  1.00  0.85           C  
ATOM     67  C   PHE A   5      14.099   0.430  -0.620  1.00  0.85           C  
ATOM     68  O   PHE A   5      14.089  -0.779  -0.868  1.00  0.85           O  
ATOM     69  CB  PHE A   5      13.052   0.597   1.621  1.00  0.85           C  
ATOM     70  CG  PHE A   5      12.159   1.301   2.620  1.00  0.85           C  
ATOM     71  CD1 PHE A   5      10.818   0.945   2.749  1.00  0.85           C  
ATOM     72  CD2 PHE A   5      12.682   2.241   3.505  1.00  0.85           C  
ATOM     73  CE1 PHE A   5      10.022   1.524   3.712  1.00  0.85           C  
ATOM     74  CE2 PHE A   5      11.882   2.812   4.478  1.00  0.85           C  
ATOM     75  CZ  PHE A   5      10.552   2.455   4.582  1.00  0.85           C  
ATOM     76  H   PHE A   5      11.344  -0.264  -0.283  1.00  0.85           H  
ATOM     77  HA  PHE A   5      13.060   2.149   0.129  1.00  0.85           H  
ATOM     78 1HB  PHE A   5      12.820  -0.462   1.658  1.00  0.85           H  
ATOM     79 2HB  PHE A   5      14.082   0.707   1.959  1.00  0.85           H  
ATOM     80  HD1 PHE A   5      10.396   0.191   2.081  1.00  0.85           H  
ATOM     81  HD2 PHE A   5      13.735   2.514   3.432  1.00  0.85           H  
ATOM     82  HE1 PHE A   5       8.972   1.231   3.792  1.00  0.85           H  
ATOM     83  HE2 PHE A   5      12.297   3.537   5.168  1.00  0.85           H  
ATOM     84  HZ  PHE A   5       9.923   2.905   5.351  1.00  0.85           H  
ATOM     85  N   GLU A   6      15.099   1.242  -0.965  1.00  0.77           N  
ATOM     86  CA  GLU A   6      16.292   0.785  -1.677  1.00  0.77           C  
ATOM     87  C   GLU A   6      17.582   1.200  -0.955  1.00  0.77           C  
ATOM     88  O   GLU A   6      17.784   2.369  -0.631  1.00  0.77           O  
ATOM     89  CB  GLU A   6      16.283   1.341  -3.114  1.00  0.77           C  
ATOM     90  CG  GLU A   6      15.167   0.782  -4.029  1.00  0.77           C  
ATOM     91  CD  GLU A   6      15.142   1.404  -5.420  1.00  0.77           C  
ATOM     92  OE1 GLU A   6      15.881   2.340  -5.652  1.00  0.77           O  
ATOM     93  OE2 GLU A   6      14.398   0.936  -6.247  1.00  0.77           O  
ATOM     94  H   GLU A   6      15.001   2.235  -0.756  1.00  0.77           H  
ATOM     95  HA  GLU A   6      16.269  -0.303  -1.727  1.00  0.77           H  
ATOM     96 1HB  GLU A   6      16.163   2.425  -3.077  1.00  0.77           H  
ATOM     97 2HB  GLU A   6      17.243   1.136  -3.587  1.00  0.77           H  
ATOM     98 1HG  GLU A   6      15.295  -0.295  -4.123  1.00  0.77           H  
ATOM     99 2HG  GLU A   6      14.203   0.961  -3.550  1.00  0.77           H  
ATOM    100  N   ASP A   7      18.470   0.237  -0.706  1.00  0.75           N  
ATOM    101  CA  ASP A   7      19.747   0.521  -0.031  1.00  0.75           C  
ATOM    102  C   ASP A   7      20.724   1.065  -1.064  1.00  0.75           C  
ATOM    103  O   ASP A   7      21.065   0.380  -2.029  1.00  0.75           O  
ATOM    104  CB  ASP A   7      20.303  -0.731   0.691  1.00  0.75           C  
ATOM    105  CG  ASP A   7      21.639  -0.525   1.622  1.00  0.75           C  
ATOM    106  OD1 ASP A   7      22.425   0.412   1.474  1.00  0.75           O  
ATOM    107  OD2 ASP A   7      21.811  -1.356   2.484  1.00  0.75           O  
ATOM    108  H   ASP A   7      18.259  -0.710  -0.991  1.00  0.75           H  
ATOM    109  HA  ASP A   7      19.589   1.297   0.717  1.00  0.75           H  
ATOM    110 1HB  ASP A   7      19.518  -1.142   1.327  1.00  0.75           H  
ATOM    111 2HB  ASP A   7      20.533  -1.491  -0.057  1.00  0.75           H  
ATOM    112  N   LEU A   8      21.127   2.320  -0.887  1.00  0.75           N  
ATOM    113  CA  LEU A   8      21.987   3.020  -1.832  1.00  0.75           C  
ATOM    114  C   LEU A   8      23.456   2.731  -1.571  1.00  0.75           C  
ATOM    115  O   LEU A   8      24.333   3.220  -2.290  1.00  0.75           O  
ATOM    116  CB  LEU A   8      21.815   4.529  -1.703  1.00  0.75           C  
ATOM    117  CG  LEU A   8      20.457   5.120  -2.006  1.00  0.75           C  
ATOM    118  CD1 LEU A   8      20.538   6.608  -1.736  1.00  0.75           C  
ATOM    119  CD2 LEU A   8      20.067   4.831  -3.440  1.00  0.75           C  
ATOM    120  H   LEU A   8      20.830   2.816  -0.047  1.00  0.75           H  
ATOM    121  HA  LEU A   8      21.736   2.697  -2.840  1.00  0.75           H  
ATOM    122 1HB  LEU A   8      22.056   4.798  -0.671  1.00  0.75           H  
ATOM    123 2HB  LEU A   8      22.541   5.014  -2.353  1.00  0.75           H  
ATOM    124  HG  LEU A   8      19.706   4.688  -1.335  1.00  0.75           H  
ATOM    125 1HD1 LEU A   8      19.589   7.054  -1.937  1.00  0.75           H  
ATOM    126 2HD1 LEU A   8      20.811   6.774  -0.697  1.00  0.75           H  
ATOM    127 3HD1 LEU A   8      21.289   7.058  -2.384  1.00  0.75           H  
ATOM    128 1HD2 LEU A   8      19.097   5.265  -3.649  1.00  0.75           H  
ATOM    129 2HD2 LEU A   8      20.808   5.262  -4.115  1.00  0.75           H  
ATOM    130 3HD2 LEU A   8      20.019   3.750  -3.590  1.00  0.75           H  
ATOM    131  N   GLY A   9      23.721   1.956  -0.527  1.00  0.76           N  
ATOM    132  CA  GLY A   9      25.061   1.630  -0.109  1.00  0.76           C  
ATOM    133  C   GLY A   9      25.292   2.027   1.341  1.00  0.76           C  
ATOM    134  O   GLY A   9      24.929   3.122   1.788  1.00  0.76           O  
ATOM    135  H   GLY A   9      22.961   1.549   0.030  1.00  0.76           H  
ATOM    136 1HA  GLY A   9      25.220   0.558  -0.225  1.00  0.76           H  
ATOM    137 2HA  GLY A   9      25.782   2.136  -0.750  1.00  0.76           H  
ATOM    138  N   ALA A  10      25.876   1.088   2.079  1.00  0.77           N  
ATOM    139  CA  ALA A  10      26.226   1.230   3.487  1.00  0.77           C  
ATOM    140  C   ALA A  10      25.050   1.605   4.407  1.00  0.77           C  
ATOM    141  O   ALA A  10      25.274   2.129   5.503  1.00  0.77           O  
ATOM    142  CB  ALA A  10      27.339   2.262   3.611  1.00  0.77           C  
ATOM    143  H   ALA A  10      26.105   0.216   1.624  1.00  0.77           H  
ATOM    144  HA  ALA A  10      26.603   0.266   3.830  1.00  0.77           H  
ATOM    145 1HB  ALA A  10      27.654   2.343   4.654  1.00  0.77           H  
ATOM    146 2HB  ALA A  10      28.192   1.954   3.004  1.00  0.77           H  
ATOM    147 3HB  ALA A  10      26.995   3.227   3.261  1.00  0.77           H  
ATOM    148  N   GLY A  11      23.811   1.270   4.036  1.00  0.76           N  
ATOM    149  CA  GLY A  11      22.691   1.551   4.925  1.00  0.76           C  
ATOM    150  C   GLY A  11      21.914   2.839   4.642  1.00  0.76           C  
ATOM    151  O   GLY A  11      20.856   3.053   5.255  1.00  0.76           O  
ATOM    152  H   GLY A  11      23.603   0.844   3.120  1.00  0.76           H  
ATOM    153 1HA  GLY A  11      21.999   0.710   4.858  1.00  0.76           H  
ATOM    154 2HA  GLY A  11      23.051   1.567   5.951  1.00  0.76           H  
ATOM    155  N   VAL A  12      22.397   3.706   3.741  1.00  0.75           N  
ATOM    156  CA  VAL A  12      21.597   4.899   3.440  1.00  0.75           C  
ATOM    157  C   VAL A  12      20.489   4.430   2.542  1.00  0.75           C  
ATOM    158  O   VAL A  12      20.754   3.741   1.554  1.00  0.75           O  
ATOM    159  CB  VAL A  12      22.379   6.009   2.732  1.00  0.75           C  
ATOM    160  CG1 VAL A  12      21.424   7.171   2.346  1.00  0.75           C  
ATOM    161  CG2 VAL A  12      23.427   6.493   3.613  1.00  0.75           C  
ATOM    162  H   VAL A  12      23.276   3.518   3.247  1.00  0.75           H  
ATOM    163  HA  VAL A  12      21.170   5.298   4.361  1.00  0.75           H  
ATOM    164  HB  VAL A  12      22.820   5.607   1.819  1.00  0.75           H  
ATOM    165 1HG1 VAL A  12      21.973   7.961   1.843  1.00  0.75           H  
ATOM    166 2HG1 VAL A  12      20.644   6.803   1.686  1.00  0.75           H  
ATOM    167 3HG1 VAL A  12      20.971   7.567   3.241  1.00  0.75           H  
ATOM    168 1HG2 VAL A  12      24.002   7.267   3.120  1.00  0.75           H  
ATOM    169 2HG2 VAL A  12      22.991   6.888   4.523  1.00  0.75           H  
ATOM    170 3HG2 VAL A  12      24.055   5.649   3.832  1.00  0.75           H  
ATOM    171  N   LYS A  13      19.256   4.749   2.894  1.00  0.74           N  
ATOM    172  CA  LYS A  13      18.160   4.221   2.104  1.00  0.74           C  
ATOM    173  C   LYS A  13      17.319   5.263   1.414  1.00  0.74           C  
ATOM    174  O   LYS A  13      17.006   6.315   1.967  1.00  0.74           O  
ATOM    175  CB  LYS A  13      17.281   3.328   2.987  1.00  0.74           C  
ATOM    176  CG  LYS A  13      17.990   2.068   3.503  1.00  0.74           C  
ATOM    177  CD  LYS A  13      17.182   1.334   4.563  1.00  0.74           C  
ATOM    178  CE  LYS A  13      17.293   2.011   5.942  1.00  0.74           C  
ATOM    179  NZ  LYS A  13      18.642   1.803   6.597  1.00  0.74           N  
ATOM    180  H   LYS A  13      19.108   5.348   3.710  1.00  0.74           H  
ATOM    181  HA  LYS A  13      18.579   3.594   1.322  1.00  0.74           H  
ATOM    182 1HB  LYS A  13      16.925   3.895   3.845  1.00  0.74           H  
ATOM    183 2HB  LYS A  13      16.406   3.010   2.414  1.00  0.74           H  
ATOM    184 1HG  LYS A  13      18.159   1.392   2.667  1.00  0.74           H  
ATOM    185 2HG  LYS A  13      18.947   2.332   3.915  1.00  0.74           H  
ATOM    186 1HD  LYS A  13      16.131   1.303   4.268  1.00  0.74           H  
ATOM    187 2HD  LYS A  13      17.546   0.310   4.648  1.00  0.74           H  
ATOM    188 1HE  LYS A  13      17.113   3.081   5.834  1.00  0.74           H  
ATOM    189 2HE  LYS A  13      16.539   1.591   6.592  1.00  0.74           H  
ATOM    190 1HZ  LYS A  13      18.636   2.254   7.498  1.00  0.74           H  
ATOM    191 2HZ  LYS A  13      18.798   0.816   6.721  1.00  0.74           H  
ATOM    192 3HZ  LYS A  13      19.420   2.208   6.030  1.00  0.74           H  
ATOM    193  N   LEU A  14      16.922   4.929   0.201  1.00  0.74           N  
ATOM    194  CA  LEU A  14      16.044   5.742  -0.605  1.00  0.74           C  
ATOM    195  C   LEU A  14      14.654   5.195  -0.507  1.00  0.74           C  
ATOM    196  O   LEU A  14      14.420   4.005  -0.733  1.00  0.74           O  
ATOM    197  CB  LEU A  14      16.532   5.780  -2.052  1.00  0.74           C  
ATOM    198  CG  LEU A  14      15.675   6.516  -3.106  1.00  0.74           C  
ATOM    199  CD1 LEU A  14      15.605   7.983  -2.826  1.00  0.74           C  
ATOM    200  CD2 LEU A  14      16.302   6.297  -4.452  1.00  0.74           C  
ATOM    201  H   LEU A  14      17.242   4.043  -0.182  1.00  0.74           H  
ATOM    202  HA  LEU A  14      16.022   6.746  -0.207  1.00  0.74           H  
ATOM    203 1HB  LEU A  14      17.489   6.259  -2.055  1.00  0.74           H  
ATOM    204 2HB  LEU A  14      16.670   4.752  -2.394  1.00  0.74           H  
ATOM    205  HG  LEU A  14      14.660   6.120  -3.094  1.00  0.74           H  
ATOM    206 1HD1 LEU A  14      15.009   8.458  -3.596  1.00  0.74           H  
ATOM    207 2HD1 LEU A  14      15.152   8.143  -1.869  1.00  0.74           H  
ATOM    208 3HD1 LEU A  14      16.597   8.407  -2.838  1.00  0.74           H  
ATOM    209 1HD2 LEU A  14      15.706   6.796  -5.217  1.00  0.74           H  
ATOM    210 2HD2 LEU A  14      17.310   6.705  -4.453  1.00  0.74           H  
ATOM    211 3HD2 LEU A  14      16.342   5.223  -4.661  1.00  0.74           H  
ATOM    212  N   LEU A  15      13.754   6.052  -0.090  1.00  0.76           N  
ATOM    213  CA  LEU A  15      12.370   5.700   0.072  1.00  0.76           C  
ATOM    214  C   LEU A  15      11.475   6.428  -0.899  1.00  0.76           C  
ATOM    215  O   LEU A  15      11.503   7.656  -1.019  1.00  0.76           O  
ATOM    216  CB  LEU A  15      11.918   5.919   1.523  1.00  0.76           C  
ATOM    217  CG  LEU A  15      10.407   5.828   1.757  1.00  0.76           C  
ATOM    218  CD1 LEU A  15       9.934   4.527   1.450  1.00  0.76           C  
ATOM    219  CD2 LEU A  15      10.082   6.080   3.184  1.00  0.76           C  
ATOM    220  H   LEU A  15      14.046   7.009   0.097  1.00  0.76           H  
ATOM    221  HA  LEU A  15      12.273   4.640  -0.127  1.00  0.76           H  
ATOM    222 1HB  LEU A  15      12.380   5.141   2.120  1.00  0.76           H  
ATOM    223 2HB  LEU A  15      12.277   6.879   1.870  1.00  0.76           H  
ATOM    224  HG  LEU A  15       9.906   6.556   1.118  1.00  0.76           H  
ATOM    225 1HD1 LEU A  15       8.902   4.533   1.617  1.00  0.76           H  
ATOM    226 2HD1 LEU A  15      10.117   4.281   0.455  1.00  0.76           H  
ATOM    227 3HD1 LEU A  15      10.417   3.814   2.077  1.00  0.76           H  
ATOM    228 1HD2 LEU A  15       9.006   6.012   3.328  1.00  0.76           H  
ATOM    229 2HD2 LEU A  15      10.552   5.332   3.785  1.00  0.76           H  
ATOM    230 3HD2 LEU A  15      10.434   7.071   3.473  1.00  0.76           H  
ATOM    231  N   TYR A  16      10.691   5.635  -1.604  1.00  0.82           N  
ATOM    232  CA  TYR A  16       9.711   6.107  -2.545  1.00  0.82           C  
ATOM    233  C   TYR A  16       8.396   5.943  -1.808  1.00  0.82           C  
ATOM    234  O   TYR A  16       8.127   4.868  -1.253  1.00  0.82           O  
ATOM    235  CB  TYR A  16       9.725   5.209  -3.768  1.00  0.82           C  
ATOM    236  CG  TYR A  16      11.036   5.143  -4.532  1.00  0.82           C  
ATOM    237  CD1 TYR A  16      12.040   4.323  -4.043  1.00  0.82           C  
ATOM    238  CD2 TYR A  16      11.222   5.818  -5.729  1.00  0.82           C  
ATOM    239  CE1 TYR A  16      13.209   4.180  -4.717  1.00  0.82           C  
ATOM    240  CE2 TYR A  16      12.419   5.669  -6.422  1.00  0.82           C  
ATOM    241  CZ  TYR A  16      13.409   4.843  -5.917  1.00  0.82           C  
ATOM    242  OH  TYR A  16      14.595   4.664  -6.617  1.00  0.82           O  
ATOM    243  H   TYR A  16      10.777   4.627  -1.456  1.00  0.82           H  
ATOM    244  HA  TYR A  16       9.857   7.157  -2.783  1.00  0.82           H  
ATOM    245 1HB  TYR A  16       9.468   4.207  -3.461  1.00  0.82           H  
ATOM    246 2HB  TYR A  16       8.950   5.540  -4.457  1.00  0.82           H  
ATOM    247  HD1 TYR A  16      11.896   3.783  -3.112  1.00  0.82           H  
ATOM    248  HD2 TYR A  16      10.430   6.455  -6.130  1.00  0.82           H  
ATOM    249  HE1 TYR A  16      13.978   3.537  -4.311  1.00  0.82           H  
ATOM    250  HE2 TYR A  16      12.571   6.189  -7.368  1.00  0.82           H  
ATOM    251  HH  TYR A  16      15.081   3.873  -6.258  1.00  0.82           H  
ATOM    252  N   PHE A  17       7.535   6.941  -1.849  1.00  0.92           N  
ATOM    253  CA  PHE A  17       6.286   6.784  -1.118  1.00  0.92           C  
ATOM    254  C   PHE A  17       5.188   6.692  -2.167  1.00  0.92           C  
ATOM    255  O   PHE A  17       5.291   7.319  -3.228  1.00  0.92           O  
ATOM    256  CB  PHE A  17       6.008   8.026  -0.275  1.00  0.92           C  
ATOM    257  CG  PHE A  17       7.082   8.469   0.612  1.00  0.92           C  
ATOM    258  CD1 PHE A  17       8.003   9.269   0.082  1.00  0.92           C  
ATOM    259  CD2 PHE A  17       7.190   8.168   1.900  1.00  0.92           C  
ATOM    260  CE1 PHE A  17       9.009   9.757   0.789  1.00  0.92           C  
ATOM    261  CE2 PHE A  17       8.219   8.674   2.635  1.00  0.92           C  
ATOM    262  CZ  PHE A  17       9.116   9.464   2.085  1.00  0.92           C  
ATOM    263  H   PHE A  17       7.771   7.817  -2.329  1.00  0.92           H  
ATOM    264  HA  PHE A  17       6.292   5.880  -0.508  1.00  0.92           H  
ATOM    265 1HB  PHE A  17       5.780   8.831  -0.901  1.00  0.92           H  
ATOM    266 2HB  PHE A  17       5.123   7.844   0.342  1.00  0.92           H  
ATOM    267  HD1 PHE A  17       7.906   9.519  -0.937  1.00  0.92           H  
ATOM    268  HD2 PHE A  17       6.456   7.544   2.363  1.00  0.92           H  
ATOM    269  HE1 PHE A  17       9.720  10.388   0.305  1.00  0.92           H  
ATOM    270  HE2 PHE A  17       8.318   8.444   3.671  1.00  0.92           H  
ATOM    271  HZ  PHE A  17       9.917   9.860   2.693  1.00  0.92           H  
ATOM    272  N   LYS A  18       4.128   5.946  -1.904  1.00  1.08           N  
ATOM    273  CA  LYS A  18       3.054   5.960  -2.879  1.00  1.08           C  
ATOM    274  C   LYS A  18       2.232   7.229  -2.731  1.00  1.08           C  
ATOM    275  O   LYS A  18       2.062   7.764  -1.628  1.00  1.08           O  
ATOM    276  CB  LYS A  18       2.181   4.711  -2.769  1.00  1.08           C  
ATOM    277  CG  LYS A  18       2.932   3.394  -3.035  1.00  1.08           C  
ATOM    278  CD  LYS A  18       3.411   3.275  -4.463  1.00  1.08           C  
ATOM    279  CE  LYS A  18       4.051   1.909  -4.698  1.00  1.08           C  
ATOM    280  NZ  LYS A  18       4.582   1.767  -6.085  1.00  1.08           N  
ATOM    281  H   LYS A  18       4.067   5.366  -1.064  1.00  1.08           H  
ATOM    282  HA  LYS A  18       3.490   5.966  -3.877  1.00  1.08           H  
ATOM    283 1HB  LYS A  18       1.761   4.648  -1.763  1.00  1.08           H  
ATOM    284 2HB  LYS A  18       1.345   4.786  -3.467  1.00  1.08           H  
ATOM    285 1HG  LYS A  18       3.812   3.349  -2.408  1.00  1.08           H  
ATOM    286 2HG  LYS A  18       2.294   2.543  -2.799  1.00  1.08           H  
ATOM    287 1HD  LYS A  18       2.570   3.404  -5.145  1.00  1.08           H  
ATOM    288 2HD  LYS A  18       4.147   4.055  -4.662  1.00  1.08           H  
ATOM    289 1HE  LYS A  18       4.870   1.773  -3.988  1.00  1.08           H  
ATOM    290 2HE  LYS A  18       3.305   1.133  -4.522  1.00  1.08           H  
ATOM    291 1HZ  LYS A  18       4.993   0.850  -6.187  1.00  1.08           H  
ATOM    292 2HZ  LYS A  18       3.829   1.877  -6.751  1.00  1.08           H  
ATOM    293 3HZ  LYS A  18       5.285   2.472  -6.252  1.00  1.08           H  
ATOM    294  N   ARG A  19       1.740   7.714  -3.860  1.00  1.35           N  
ATOM    295  CA  ARG A  19       0.888   8.890  -3.901  1.00  1.35           C  
ATOM    296  C   ARG A  19      -0.494   8.487  -4.369  1.00  1.35           C  
ATOM    297  O   ARG A  19      -0.642   7.744  -5.343  1.00  1.35           O  
ATOM    298  CB  ARG A  19       1.487   9.961  -4.806  1.00  1.35           C  
ATOM    299  CG  ARG A  19       0.671  11.239  -4.968  1.00  1.35           C  
ATOM    300  CD  ARG A  19       1.445  12.296  -5.735  1.00  1.35           C  
ATOM    301  NE  ARG A  19       2.538  12.881  -4.939  1.00  1.35           N  
ATOM    302  CZ  ARG A  19       3.648  13.493  -5.437  1.00  1.35           C  
ATOM    303  NH1 ARG A  19       3.875  13.583  -6.723  1.00  1.35           N  
ATOM    304  NH2 ARG A  19       4.545  14.016  -4.628  1.00  1.35           N  
ATOM    305  H   ARG A  19       1.949   7.236  -4.724  1.00  1.35           H  
ATOM    306  HA  ARG A  19       0.800   9.302  -2.896  1.00  1.35           H  
ATOM    307 1HB  ARG A  19       2.461  10.251  -4.418  1.00  1.35           H  
ATOM    308 2HB  ARG A  19       1.644   9.545  -5.800  1.00  1.35           H  
ATOM    309 1HG  ARG A  19      -0.254  11.022  -5.506  1.00  1.35           H  
ATOM    310 2HG  ARG A  19       0.428  11.625  -3.979  1.00  1.35           H  
ATOM    311 1HD  ARG A  19       1.876  11.851  -6.630  1.00  1.35           H  
ATOM    312 2HD  ARG A  19       0.766  13.100  -6.020  1.00  1.35           H  
ATOM    313  HE  ARG A  19       2.441  12.857  -3.933  1.00  1.35           H  
ATOM    314 1HH1 ARG A  19       3.227  13.198  -7.393  1.00  1.35           H  
ATOM    315 2HH1 ARG A  19       4.752  14.048  -7.023  1.00  1.35           H  
ATOM    316 1HH2 ARG A  19       4.416  13.981  -3.625  1.00  1.35           H  
ATOM    317 2HH2 ARG A  19       5.380  14.459  -5.048  1.00  1.35           H  
ATOM    318  N   HIS A  20      -1.498   8.973  -3.664  1.00  1.73           N  
ATOM    319  CA  HIS A  20      -2.881   8.656  -3.961  1.00  1.73           C  
ATOM    320  C   HIS A  20      -3.576   9.947  -4.345  1.00  1.73           C  
ATOM    321  O   HIS A  20      -3.223  11.014  -3.838  1.00  1.73           O  
ATOM    322  CB  HIS A  20      -3.530   8.031  -2.726  1.00  1.73           C  
ATOM    323  CG  HIS A  20      -2.821   6.785  -2.260  1.00  1.73           C  
ATOM    324  ND1 HIS A  20      -3.202   5.516  -2.639  1.00  1.73           N  
ATOM    325  CD2 HIS A  20      -1.741   6.629  -1.449  1.00  1.73           C  
ATOM    326  CE1 HIS A  20      -2.392   4.629  -2.077  1.00  1.73           C  
ATOM    327  NE2 HIS A  20      -1.499   5.279  -1.348  1.00  1.73           N  
ATOM    328  H   HIS A  20      -1.290   9.575  -2.869  1.00  1.73           H  
ATOM    329  HA  HIS A  20      -2.949   7.960  -4.797  1.00  1.73           H  
ATOM    330 1HB  HIS A  20      -3.522   8.756  -1.908  1.00  1.73           H  
ATOM    331 2HB  HIS A  20      -4.569   7.784  -2.940  1.00  1.73           H  
ATOM    332  HD1 HIS A  20      -3.962   5.282  -3.246  1.00  1.73           H  
ATOM    333  HD2 HIS A  20      -1.102   7.343  -0.920  1.00  1.73           H  
ATOM    334  HE1 HIS A  20      -2.530   3.563  -2.254  1.00  1.73           H  
ATOM    335  N   SER A  21      -4.572   9.883  -5.220  1.00  2.16           N  
ATOM    336  CA  SER A  21      -5.204  11.134  -5.620  1.00  2.16           C  
ATOM    337  C   SER A  21      -6.687  11.059  -5.900  1.00  2.16           C  
ATOM    338  O   SER A  21      -7.254   9.991  -6.144  1.00  2.16           O  
ATOM    339  CB  SER A  21      -4.509  11.668  -6.856  1.00  2.16           C  
ATOM    340  OG  SER A  21      -4.690  10.803  -7.943  1.00  2.16           O  
ATOM    341  H   SER A  21      -4.865   9.001  -5.617  1.00  2.16           H  
ATOM    342  HA  SER A  21      -5.075  11.854  -4.814  1.00  2.16           H  
ATOM    343 1HB  SER A  21      -4.910  12.656  -7.099  1.00  2.16           H  
ATOM    344 2HB  SER A  21      -3.446  11.790  -6.650  1.00  2.16           H  
ATOM    345  HG  SER A  21      -5.633  10.816  -8.130  1.00  2.16           H  
ATOM    346  N   HIS A  22      -7.283  12.241  -5.874  1.00  2.53           N  
ATOM    347  CA  HIS A  22      -8.698  12.489  -6.115  1.00  2.53           C  
ATOM    348  C   HIS A  22      -8.796  13.691  -7.039  1.00  2.53           C  
ATOM    349  O   HIS A  22      -7.796  14.363  -7.264  1.00  2.53           O  
ATOM    350  CB  HIS A  22      -9.413  12.778  -4.793  1.00  2.53           C  
ATOM    351  CG  HIS A  22      -9.329  11.651  -3.809  1.00  2.53           C  
ATOM    352  ND1 HIS A  22     -10.103  10.515  -3.903  1.00  2.53           N  
ATOM    353  CD2 HIS A  22      -8.545  11.483  -2.720  1.00  2.53           C  
ATOM    354  CE1 HIS A  22      -9.802   9.698  -2.908  1.00  2.53           C  
ATOM    355  NE2 HIS A  22      -8.860  10.264  -2.174  1.00  2.53           N  
ATOM    356  H   HIS A  22      -6.694  13.052  -5.652  1.00  2.53           H  
ATOM    357  HA  HIS A  22      -9.163  11.632  -6.600  1.00  2.53           H  
ATOM    358 1HB  HIS A  22      -8.975  13.667  -4.332  1.00  2.53           H  
ATOM    359 2HB  HIS A  22     -10.462  12.995  -4.981  1.00  2.53           H  
ATOM    360  HD1 HIS A  22     -10.779  10.316  -4.612  1.00  2.53           H  
ATOM    361  HD2 HIS A  22      -7.781  12.104  -2.264  1.00  2.53           H  
ATOM    362  HE1 HIS A  22     -10.309   8.739  -2.806  1.00  2.53           H  
ATOM    363  N   GLY A  23      -9.976  14.012  -7.572  1.00  2.68           N  
ATOM    364  CA  GLY A  23     -10.099  15.190  -8.460  1.00  2.68           C  
ATOM    365  C   GLY A  23     -10.079  16.558  -7.732  1.00  2.68           C  
ATOM    366  O   GLY A  23     -10.947  17.405  -7.952  1.00  2.68           O  
ATOM    367  H   GLY A  23     -10.788  13.448  -7.373  1.00  2.68           H  
ATOM    368 1HA  GLY A  23      -9.291  15.165  -9.191  1.00  2.68           H  
ATOM    369 2HA  GLY A  23     -11.025  15.105  -9.027  1.00  2.68           H  
ATOM    370  N   ASP A  24      -9.101  16.730  -6.845  1.00  2.57           N  
ATOM    371  CA  ASP A  24      -8.829  17.935  -6.073  1.00  2.57           C  
ATOM    372  C   ASP A  24      -7.307  18.067  -5.849  1.00  2.57           C  
ATOM    373  O   ASP A  24      -6.649  18.908  -6.465  1.00  2.57           O  
ATOM    374  CB  ASP A  24      -9.731  18.033  -4.804  1.00  2.57           C  
ATOM    375  CG  ASP A  24      -9.668  16.903  -3.706  1.00  2.57           C  
ATOM    376  OD1 ASP A  24      -8.766  16.112  -3.685  1.00  2.57           O  
ATOM    377  OD2 ASP A  24     -10.564  16.877  -2.899  1.00  2.57           O  
ATOM    378  H   ASP A  24      -8.443  15.966  -6.774  1.00  2.57           H  
ATOM    379  HA  ASP A  24      -9.122  18.789  -6.683  1.00  2.57           H  
ATOM    380 1HB  ASP A  24      -9.506  18.975  -4.305  1.00  2.57           H  
ATOM    381 2HB  ASP A  24     -10.769  18.103  -5.134  1.00  2.57           H  
ATOM    382  N   GLY A  25      -6.764  17.234  -4.959  1.00  2.24           N  
ATOM    383  CA  GLY A  25      -5.339  17.194  -4.629  1.00  2.24           C  
ATOM    384  C   GLY A  25      -4.836  15.754  -4.441  1.00  2.24           C  
ATOM    385  O   GLY A  25      -5.322  14.813  -5.082  1.00  2.24           O  
ATOM    386  H   GLY A  25      -7.390  16.587  -4.490  1.00  2.24           H  
ATOM    387 1HA  GLY A  25      -4.770  17.678  -5.422  1.00  2.24           H  
ATOM    388 2HA  GLY A  25      -5.166  17.763  -3.717  1.00  2.24           H  
ATOM    389  N   TYR A  26      -3.838  15.589  -3.568  1.00  1.86           N  
ATOM    390  CA  TYR A  26      -3.238  14.273  -3.356  1.00  1.86           C  
ATOM    391  C   TYR A  26      -2.787  14.060  -1.922  1.00  1.86           C  
ATOM    392  O   TYR A  26      -2.622  15.014  -1.155  1.00  1.86           O  
ATOM    393  CB  TYR A  26      -2.027  14.059  -4.272  1.00  1.86           C  
ATOM    394  CG  TYR A  26      -0.855  14.955  -3.974  1.00  1.86           C  
ATOM    395  CD1 TYR A  26       0.131  14.526  -3.091  1.00  1.86           C  
ATOM    396  CD2 TYR A  26      -0.749  16.190  -4.585  1.00  1.86           C  
ATOM    397  CE1 TYR A  26       1.214  15.333  -2.817  1.00  1.86           C  
ATOM    398  CE2 TYR A  26       0.337  17.001  -4.312  1.00  1.86           C  
ATOM    399  CZ  TYR A  26       1.316  16.577  -3.431  1.00  1.86           C  
ATOM    400  OH  TYR A  26       2.394  17.391  -3.155  1.00  1.86           O  
ATOM    401  H   TYR A  26      -3.485  16.384  -3.056  1.00  1.86           H  
ATOM    402  HA  TYR A  26      -3.983  13.512  -3.573  1.00  1.86           H  
ATOM    403 1HB  TYR A  26      -1.692  13.029  -4.185  1.00  1.86           H  
ATOM    404 2HB  TYR A  26      -2.324  14.212  -5.309  1.00  1.86           H  
ATOM    405  HD1 TYR A  26       0.044  13.550  -2.612  1.00  1.86           H  
ATOM    406  HD2 TYR A  26      -1.520  16.523  -5.280  1.00  1.86           H  
ATOM    407  HE1 TYR A  26       1.983  14.996  -2.122  1.00  1.86           H  
ATOM    408  HE2 TYR A  26       0.422  17.976  -4.792  1.00  1.86           H  
ATOM    409  HH  TYR A  26       2.315  18.210  -3.654  1.00  1.86           H  
ATOM    410  N   TYR A  27      -2.587  12.789  -1.586  1.00  1.53           N  
ATOM    411  CA  TYR A  27      -2.125  12.363  -0.274  1.00  1.53           C  
ATOM    412  C   TYR A  27      -0.981  11.359  -0.384  1.00  1.53           C  
ATOM    413  O   TYR A  27      -0.859  10.638  -1.380  1.00  1.53           O  
ATOM    414  CB  TYR A  27      -3.288  11.754   0.511  1.00  1.53           C  
ATOM    415  CG  TYR A  27      -4.435  12.723   0.727  1.00  1.53           C  
ATOM    416  CD1 TYR A  27      -5.440  12.849  -0.233  1.00  1.53           C  
ATOM    417  CD2 TYR A  27      -4.477  13.493   1.877  1.00  1.53           C  
ATOM    418  CE1 TYR A  27      -6.472  13.748  -0.033  1.00  1.53           C  
ATOM    419  CE2 TYR A  27      -5.509  14.387   2.073  1.00  1.53           C  
ATOM    420  CZ  TYR A  27      -6.502  14.516   1.125  1.00  1.53           C  
ATOM    421  OH  TYR A  27      -7.529  15.412   1.327  1.00  1.53           O  
ATOM    422  H   TYR A  27      -2.769  12.085  -2.300  1.00  1.53           H  
ATOM    423  HA  TYR A  27      -1.751  13.235   0.263  1.00  1.53           H  
ATOM    424 1HB  TYR A  27      -3.671  10.882  -0.023  1.00  1.53           H  
ATOM    425 2HB  TYR A  27      -2.936  11.417   1.485  1.00  1.53           H  
ATOM    426  HD1 TYR A  27      -5.408  12.243  -1.142  1.00  1.53           H  
ATOM    427  HD2 TYR A  27      -3.690  13.397   2.625  1.00  1.53           H  
ATOM    428  HE1 TYR A  27      -7.258  13.857  -0.780  1.00  1.53           H  
ATOM    429  HE2 TYR A  27      -5.537  14.993   2.979  1.00  1.53           H  
ATOM    430  HH  TYR A  27      -8.110  15.412   0.559  1.00  1.53           H  
ATOM    431  N   SER A  28      -0.143  11.298   0.645  1.00  1.32           N  
ATOM    432  CA  SER A  28       0.931  10.309   0.673  1.00  1.32           C  
ATOM    433  C   SER A  28       1.366  10.088   2.124  1.00  1.32           C  
ATOM    434  O   SER A  28       1.505  11.046   2.884  1.00  1.32           O  
ATOM    435  CB  SER A  28       2.091  10.806  -0.182  1.00  1.32           C  
ATOM    436  OG  SER A  28       3.129   9.874  -0.259  1.00  1.32           O  
ATOM    437  H   SER A  28      -0.261  11.925   1.429  1.00  1.32           H  
ATOM    438  HA  SER A  28       0.564   9.362   0.268  1.00  1.32           H  
ATOM    439 1HB  SER A  28       1.734  11.026  -1.188  1.00  1.32           H  
ATOM    440 2HB  SER A  28       2.474  11.735   0.236  1.00  1.32           H  
ATOM    441  HG  SER A  28       2.732   9.070  -0.681  1.00  1.32           H  
ATOM    442  N   VAL A  29       1.581   8.834   2.509  1.00  1.22           N  
ATOM    443  CA  VAL A  29       2.042   8.527   3.861  1.00  1.22           C  
ATOM    444  C   VAL A  29       3.548   8.625   3.923  1.00  1.22           C  
ATOM    445  O   VAL A  29       4.232   7.960   3.151  1.00  1.22           O  
ATOM    446  CB  VAL A  29       1.602   7.107   4.274  1.00  1.22           C  
ATOM    447  CG1 VAL A  29       2.159   6.764   5.651  1.00  1.22           C  
ATOM    448  CG2 VAL A  29       0.092   7.036   4.272  1.00  1.22           C  
ATOM    449  H   VAL A  29       1.439   8.086   1.844  1.00  1.22           H  
ATOM    450  HA  VAL A  29       1.609   9.248   4.556  1.00  1.22           H  
ATOM    451  HB  VAL A  29       2.006   6.382   3.565  1.00  1.22           H  
ATOM    452 1HG1 VAL A  29       1.853   5.758   5.936  1.00  1.22           H  
ATOM    453 2HG1 VAL A  29       3.247   6.813   5.631  1.00  1.22           H  
ATOM    454 3HG1 VAL A  29       1.784   7.472   6.389  1.00  1.22           H  
ATOM    455 1HG2 VAL A  29      -0.228   6.033   4.556  1.00  1.22           H  
ATOM    456 2HG2 VAL A  29      -0.302   7.760   4.986  1.00  1.22           H  
ATOM    457 3HG2 VAL A  29      -0.281   7.268   3.275  1.00  1.22           H  
ATOM    458  N   ILE A  30       4.079   9.426   4.839  1.00  1.19           N  
ATOM    459  CA  ILE A  30       5.527   9.565   4.880  1.00  1.19           C  
ATOM    460  C   ILE A  30       6.140   8.526   5.816  1.00  1.19           C  
ATOM    461  O   ILE A  30       7.097   7.843   5.463  1.00  1.19           O  
ATOM    462  CB  ILE A  30       5.941  10.998   5.237  1.00  1.19           C  
ATOM    463  CG1 ILE A  30       5.301  11.933   4.200  1.00  1.19           C  
ATOM    464  CG2 ILE A  30       7.469  11.162   5.216  1.00  1.19           C  
ATOM    465  CD1 ILE A  30       5.662  11.566   2.758  1.00  1.19           C  
ATOM    466  H   ILE A  30       3.483   9.951   5.461  1.00  1.19           H  
ATOM    467  HA  ILE A  30       5.896   9.393   3.886  1.00  1.19           H  
ATOM    468  HB  ILE A  30       5.558  11.253   6.222  1.00  1.19           H  
ATOM    469 1HG1 ILE A  30       4.215  11.889   4.301  1.00  1.19           H  
ATOM    470 2HG1 ILE A  30       5.628  12.956   4.385  1.00  1.19           H  
ATOM    471 1HG2 ILE A  30       7.734  12.186   5.465  1.00  1.19           H  
ATOM    472 2HG2 ILE A  30       7.917  10.485   5.938  1.00  1.19           H  
ATOM    473 3HG2 ILE A  30       7.841  10.931   4.233  1.00  1.19           H  
ATOM    474 1HD1 ILE A  30       5.171  12.256   2.075  1.00  1.19           H  
ATOM    475 2HD1 ILE A  30       6.740  11.620   2.620  1.00  1.19           H  
ATOM    476 3HD1 ILE A  30       5.325  10.556   2.536  1.00  1.19           H  
ATOM    477  N   PHE A  31       5.566   8.371   6.992  1.00  1.18           N  
ATOM    478  CA  PHE A  31       6.081   7.378   7.916  1.00  1.18           C  
ATOM    479  C   PHE A  31       5.036   6.333   8.243  1.00  1.18           C  
ATOM    480  O   PHE A  31       3.841   6.620   8.297  1.00  1.18           O  
ATOM    481  CB  PHE A  31       6.565   8.005   9.214  1.00  1.18           C  
ATOM    482  CG  PHE A  31       7.773   8.867   9.108  1.00  1.18           C  
ATOM    483  CD1 PHE A  31       7.684  10.209   8.796  1.00  1.18           C  
ATOM    484  CD2 PHE A  31       9.009   8.328   9.358  1.00  1.18           C  
ATOM    485  CE1 PHE A  31       8.822  10.980   8.751  1.00  1.18           C  
ATOM    486  CE2 PHE A  31      10.144   9.088   9.318  1.00  1.18           C  
ATOM    487  CZ  PHE A  31      10.054  10.410   9.025  1.00  1.18           C  
ATOM    488  H   PHE A  31       4.780   8.943   7.248  1.00  1.18           H  
ATOM    489  HA  PHE A  31       6.924   6.866   7.452  1.00  1.18           H  
ATOM    490 1HB  PHE A  31       5.762   8.603   9.640  1.00  1.18           H  
ATOM    491 2HB  PHE A  31       6.782   7.208   9.930  1.00  1.18           H  
ATOM    492  HD1 PHE A  31       6.708  10.652   8.596  1.00  1.18           H  
ATOM    493  HD2 PHE A  31       9.066   7.277   9.603  1.00  1.18           H  
ATOM    494  HE1 PHE A  31       8.746  12.037   8.508  1.00  1.18           H  
ATOM    495  HE2 PHE A  31      11.117   8.641   9.524  1.00  1.18           H  
ATOM    496  HZ  PHE A  31      10.956  11.012   8.998  1.00  1.18           H  
ATOM    497  N   ASP A  32       5.531   5.135   8.506  1.00  1.18           N  
ATOM    498  CA  ASP A  32       4.761   3.986   8.948  1.00  1.18           C  
ATOM    499  C   ASP A  32       5.697   3.168   9.807  1.00  1.18           C  
ATOM    500  O   ASP A  32       6.712   2.657   9.333  1.00  1.18           O  
ATOM    501  CB  ASP A  32       4.196   3.155   7.795  1.00  1.18           C  
ATOM    502  CG  ASP A  32       3.263   1.997   8.302  1.00  1.18           C  
ATOM    503  OD1 ASP A  32       3.524   1.429   9.366  1.00  1.18           O  
ATOM    504  OD2 ASP A  32       2.297   1.708   7.625  1.00  1.18           O  
ATOM    505  H   ASP A  32       6.527   5.019   8.405  1.00  1.18           H  
ATOM    506  HA  ASP A  32       3.928   4.324   9.565  1.00  1.18           H  
ATOM    507 1HB  ASP A  32       3.628   3.803   7.124  1.00  1.18           H  
ATOM    508 2HB  ASP A  32       5.012   2.715   7.212  1.00  1.18           H  
ATOM    509  N   GLU A  33       5.360   3.073  11.079  1.00  1.18           N  
ATOM    510  CA  GLU A  33       6.207   2.441  12.073  1.00  1.18           C  
ATOM    511  C   GLU A  33       6.515   0.972  11.765  1.00  1.18           C  
ATOM    512  O   GLU A  33       7.558   0.463  12.189  1.00  1.18           O  
ATOM    513  CB  GLU A  33       5.556   2.580  13.449  1.00  1.18           C  
ATOM    514  CG  GLU A  33       5.534   4.018  13.983  1.00  1.18           C  
ATOM    515  CD  GLU A  33       4.834   4.150  15.321  1.00  1.18           C  
ATOM    516  OE1 GLU A  33       4.276   3.183  15.781  1.00  1.18           O  
ATOM    517  OE2 GLU A  33       4.854   5.227  15.874  1.00  1.18           O  
ATOM    518  H   GLU A  33       4.482   3.476  11.371  1.00  1.18           H  
ATOM    519  HA  GLU A  33       7.144   2.986  12.100  1.00  1.18           H  
ATOM    520 1HB  GLU A  33       4.526   2.223  13.400  1.00  1.18           H  
ATOM    521 2HB  GLU A  33       6.085   1.957  14.167  1.00  1.18           H  
ATOM    522 1HG  GLU A  33       6.562   4.368  14.089  1.00  1.18           H  
ATOM    523 2HG  GLU A  33       5.039   4.658  13.251  1.00  1.18           H  
ATOM    524  N   GLU A  34       5.616   0.259  11.072  1.00  1.16           N  
ATOM    525  CA  GLU A  34       5.918  -1.148  10.794  1.00  1.16           C  
ATOM    526  C   GLU A  34       7.102  -1.244   9.834  1.00  1.16           C  
ATOM    527  O   GLU A  34       8.041  -2.018  10.057  1.00  1.16           O  
ATOM    528  CB  GLU A  34       4.709  -1.893  10.222  1.00  1.16           C  
ATOM    529  CG  GLU A  34       4.973  -3.394   9.971  1.00  1.16           C  
ATOM    530  CD  GLU A  34       3.759  -4.185   9.498  1.00  1.16           C  
ATOM    531  OE1 GLU A  34       2.700  -3.619   9.368  1.00  1.16           O  
ATOM    532  OE2 GLU A  34       3.906  -5.363   9.271  1.00  1.16           O  
ATOM    533  H   GLU A  34       4.772   0.705  10.684  1.00  1.16           H  
ATOM    534  HA  GLU A  34       6.202  -1.631  11.728  1.00  1.16           H  
ATOM    535 1HB  GLU A  34       3.867  -1.798  10.906  1.00  1.16           H  
ATOM    536 2HB  GLU A  34       4.418  -1.431   9.275  1.00  1.16           H  
ATOM    537 1HG  GLU A  34       5.757  -3.478   9.216  1.00  1.16           H  
ATOM    538 2HG  GLU A  34       5.350  -3.838  10.891  1.00  1.16           H  
ATOM    539  N   ASP A  35       7.070  -0.437   8.774  1.00  1.13           N  
ATOM    540  CA  ASP A  35       8.153  -0.454   7.805  1.00  1.13           C  
ATOM    541  C   ASP A  35       9.409   0.159   8.403  1.00  1.13           C  
ATOM    542  O   ASP A  35      10.515  -0.342   8.210  1.00  1.13           O  
ATOM    543  CB  ASP A  35       7.768   0.286   6.532  1.00  1.13           C  
ATOM    544  CG  ASP A  35       6.749  -0.462   5.719  1.00  1.13           C  
ATOM    545  OD1 ASP A  35       6.504  -1.608   6.004  1.00  1.13           O  
ATOM    546  OD2 ASP A  35       6.239   0.097   4.798  1.00  1.13           O  
ATOM    547  H   ASP A  35       6.285   0.193   8.655  1.00  1.13           H  
ATOM    548  HA  ASP A  35       8.366  -1.488   7.544  1.00  1.13           H  
ATOM    549 1HB  ASP A  35       7.364   1.270   6.791  1.00  1.13           H  
ATOM    550 2HB  ASP A  35       8.651   0.437   5.939  1.00  1.13           H  
ATOM    551  N   MET A  36       9.253   1.203   9.204  1.00  1.09           N  
ATOM    552  CA  MET A  36      10.437   1.803   9.791  1.00  1.09           C  
ATOM    553  C   MET A  36      11.168   0.741  10.602  1.00  1.09           C  
ATOM    554  O   MET A  36      12.383   0.569  10.472  1.00  1.09           O  
ATOM    555  CB  MET A  36      10.023   2.972  10.667  1.00  1.09           C  
ATOM    556  CG  MET A  36       9.524   4.180   9.914  1.00  1.09           C  
ATOM    557  SD  MET A  36      10.815   5.030   9.093  1.00  1.09           S  
ATOM    558  CE  MET A  36      11.507   5.798  10.542  1.00  1.09           C  
ATOM    559  H   MET A  36       8.327   1.602   9.371  1.00  1.09           H  
ATOM    560  HA  MET A  36      11.096   2.149   8.996  1.00  1.09           H  
ATOM    561 1HB  MET A  36       9.255   2.647  11.350  1.00  1.09           H  
ATOM    562 2HB  MET A  36      10.879   3.286  11.271  1.00  1.09           H  
ATOM    563 1HG  MET A  36       8.809   3.865   9.167  1.00  1.09           H  
ATOM    564 2HG  MET A  36       9.028   4.866  10.601  1.00  1.09           H  
ATOM    565 1HE  MET A  36      12.335   6.427  10.270  1.00  1.09           H  
ATOM    566 2HE  MET A  36      10.758   6.406  11.012  1.00  1.09           H  
ATOM    567 3HE  MET A  36      11.839   5.033  11.244  1.00  1.09           H  
ATOM    568  N   ALA A  37      10.413  -0.042  11.383  1.00  1.05           N  
ATOM    569  CA  ALA A  37      11.015  -1.117  12.152  1.00  1.05           C  
ATOM    570  C   ALA A  37      11.656  -2.180  11.249  1.00  1.05           C  
ATOM    571  O   ALA A  37      12.777  -2.622  11.512  1.00  1.05           O  
ATOM    572  CB  ALA A  37       9.953  -1.762  13.021  1.00  1.05           C  
ATOM    573  H   ALA A  37       9.411   0.125  11.476  1.00  1.05           H  
ATOM    574  HA  ALA A  37      11.790  -0.691  12.783  1.00  1.05           H  
ATOM    575 1HB  ALA A  37      10.399  -2.551  13.621  1.00  1.05           H  
ATOM    576 2HB  ALA A  37       9.514  -1.008  13.675  1.00  1.05           H  
ATOM    577 3HB  ALA A  37       9.174  -2.183  12.386  1.00  1.05           H  
ATOM    578  N   ALA A  38      10.989  -2.538  10.144  1.00  1.03           N  
ATOM    579  CA  ALA A  38      11.481  -3.567   9.218  1.00  1.03           C  
ATOM    580  C   ALA A  38      12.837  -3.221   8.625  1.00  1.03           C  
ATOM    581  O   ALA A  38      13.666  -4.101   8.385  1.00  1.03           O  
ATOM    582  CB  ALA A  38      10.499  -3.772   8.083  1.00  1.03           C  
ATOM    583  H   ALA A  38      10.068  -2.131   9.968  1.00  1.03           H  
ATOM    584  HA  ALA A  38      11.581  -4.494   9.778  1.00  1.03           H  
ATOM    585 1HB  ALA A  38      10.859  -4.559   7.424  1.00  1.03           H  
ATOM    586 2HB  ALA A  38       9.525  -4.048   8.490  1.00  1.03           H  
ATOM    587 3HB  ALA A  38      10.404  -2.849   7.521  1.00  1.03           H  
ATOM    588  N   TYR A  39      13.064  -1.934   8.402  1.00  1.04           N  
ATOM    589  CA  TYR A  39      14.304  -1.462   7.807  1.00  1.04           C  
ATOM    590  C   TYR A  39      15.279  -0.923   8.856  1.00  1.04           C  
ATOM    591  O   TYR A  39      16.275  -0.277   8.511  1.00  1.04           O  
ATOM    592  CB  TYR A  39      13.973  -0.452   6.702  1.00  1.04           C  
ATOM    593  CG  TYR A  39      13.235  -1.158   5.575  1.00  1.04           C  
ATOM    594  CD1 TYR A  39      11.867  -1.050   5.453  1.00  1.04           C  
ATOM    595  CD2 TYR A  39      13.935  -1.953   4.693  1.00  1.04           C  
ATOM    596  CE1 TYR A  39      11.193  -1.738   4.476  1.00  1.04           C  
ATOM    597  CE2 TYR A  39      13.264  -2.636   3.700  1.00  1.04           C  
ATOM    598  CZ  TYR A  39      11.895  -2.534   3.594  1.00  1.04           C  
ATOM    599  OH  TYR A  39      11.228  -3.229   2.609  1.00  1.04           O  
ATOM    600  H   TYR A  39      12.317  -1.264   8.608  1.00  1.04           H  
ATOM    601  HA  TYR A  39      14.791  -2.311   7.331  1.00  1.04           H  
ATOM    602 1HB  TYR A  39      13.336   0.344   7.098  1.00  1.04           H  
ATOM    603 2HB  TYR A  39      14.874  -0.012   6.307  1.00  1.04           H  
ATOM    604  HD1 TYR A  39      11.321  -0.431   6.123  1.00  1.04           H  
ATOM    605  HD2 TYR A  39      15.017  -2.047   4.785  1.00  1.04           H  
ATOM    606  HE1 TYR A  39      10.108  -1.645   4.400  1.00  1.04           H  
ATOM    607  HE2 TYR A  39      13.819  -3.266   3.005  1.00  1.04           H  
ATOM    608  HH  TYR A  39      11.865  -3.706   2.069  1.00  1.04           H  
ATOM    609  N   ASN A  40      15.001  -1.225  10.136  1.00  1.09           N  
ATOM    610  CA  ASN A  40      15.813  -0.828  11.286  1.00  1.09           C  
ATOM    611  C   ASN A  40      16.051   0.670  11.391  1.00  1.09           C  
ATOM    612  O   ASN A  40      17.164   1.103  11.701  1.00  1.09           O  
ATOM    613  CB  ASN A  40      17.144  -1.562  11.271  1.00  1.09           C  
ATOM    614  CG  ASN A  40      16.984  -3.055  11.431  1.00  1.09           C  
ATOM    615  OD1 ASN A  40      16.277  -3.529  12.328  1.00  1.09           O  
ATOM    616  ND2 ASN A  40      17.629  -3.807  10.570  1.00  1.09           N  
ATOM    617  H   ASN A  40      14.165  -1.768  10.348  1.00  1.09           H  
ATOM    618  HA  ASN A  40      15.269  -1.123  12.185  1.00  1.09           H  
ATOM    619 1HB  ASN A  40      17.674  -1.360  10.342  1.00  1.09           H  
ATOM    620 2HB  ASN A  40      17.766  -1.190  12.084  1.00  1.09           H  
ATOM    621 1HD2 ASN A  40      17.558  -4.803  10.626  1.00  1.09           H  
ATOM    622 2HD2 ASN A  40      18.188  -3.385   9.857  1.00  1.09           H  
ATOM    623  N   ILE A  41      15.013   1.461  11.149  1.00  1.16           N  
ATOM    624  CA  ILE A  41      15.124   2.903  11.226  1.00  1.16           C  
ATOM    625  C   ILE A  41      14.377   3.409  12.474  1.00  1.16           C  
ATOM    626  O   ILE A  41      13.167   3.204  12.571  1.00  1.16           O  
ATOM    627  CB  ILE A  41      14.439   3.538  10.033  1.00  1.16           C  
ATOM    628  CG1 ILE A  41      14.989   3.013   8.737  1.00  1.16           C  
ATOM    629  CG2 ILE A  41      14.719   4.998  10.115  1.00  1.16           C  
ATOM    630  CD1 ILE A  41      14.111   3.345   7.563  1.00  1.16           C  
ATOM    631  H   ILE A  41      14.116   1.047  10.892  1.00  1.16           H  
ATOM    632  HA  ILE A  41      16.170   3.187  11.221  1.00  1.16           H  
ATOM    633  HB  ILE A  41      13.371   3.342  10.061  1.00  1.16           H  
ATOM    634 1HG1 ILE A  41      15.975   3.440   8.574  1.00  1.16           H  
ATOM    635 2HG1 ILE A  41      15.080   1.941   8.799  1.00  1.16           H  
ATOM    636 1HG2 ILE A  41      14.252   5.480   9.299  1.00  1.16           H  
ATOM    637 2HG2 ILE A  41      14.333   5.396  11.047  1.00  1.16           H  
ATOM    638 3HG2 ILE A  41      15.799   5.174  10.077  1.00  1.16           H  
ATOM    639 1HD1 ILE A  41      14.538   2.953   6.647  1.00  1.16           H  
ATOM    640 2HD1 ILE A  41      13.126   2.905   7.716  1.00  1.16           H  
ATOM    641 3HD1 ILE A  41      14.016   4.396   7.485  1.00  1.16           H  
ATOM    642  N   PRO A  42      15.039   4.017  13.462  1.00  1.25           N  
ATOM    643  CA  PRO A  42      14.427   4.562  14.662  1.00  1.25           C  
ATOM    644  C   PRO A  42      13.407   5.638  14.325  1.00  1.25           C  
ATOM    645  O   PRO A  42      13.588   6.380  13.359  1.00  1.25           O  
ATOM    646  CB  PRO A  42      15.619   5.165  15.408  1.00  1.25           C  
ATOM    647  CG  PRO A  42      16.819   4.411  14.894  1.00  1.25           C  
ATOM    648  CD  PRO A  42      16.503   4.107  13.444  1.00  1.25           C  
ATOM    649  HA  PRO A  42      13.961   3.745  15.235  1.00  1.25           H  
ATOM    650 1HB  PRO A  42      15.679   6.245  15.199  1.00  1.25           H  
ATOM    651 2HB  PRO A  42      15.478   5.057  16.492  1.00  1.25           H  
ATOM    652 1HG  PRO A  42      17.728   5.024  14.999  1.00  1.25           H  
ATOM    653 2HG  PRO A  42      16.979   3.500  15.488  1.00  1.25           H  
ATOM    654 1HD  PRO A  42      16.840   4.918  12.781  1.00  1.25           H  
ATOM    655 2HD  PRO A  42      16.969   3.142  13.205  1.00  1.25           H  
ATOM    656  N   ARG A  43      12.366   5.771  15.145  1.00  1.32           N  
ATOM    657  CA  ARG A  43      11.407   6.846  14.918  1.00  1.32           C  
ATOM    658  C   ARG A  43      10.919   7.672  16.123  1.00  1.32           C  
ATOM    659  O   ARG A  43       9.715   7.874  16.266  1.00  1.32           O  
ATOM    660  CB  ARG A  43      10.187   6.222  14.248  1.00  1.32           C  
ATOM    661  CG  ARG A  43       8.920   7.086  14.043  1.00  1.32           C  
ATOM    662  CD  ARG A  43       9.062   8.250  13.140  1.00  1.32           C  
ATOM    663  NE  ARG A  43       7.738   8.855  12.917  1.00  1.32           N  
ATOM    664  CZ  ARG A  43       7.493  10.064  12.376  1.00  1.32           C  
ATOM    665  NH1 ARG A  43       8.471  10.840  12.002  1.00  1.32           N  
ATOM    666  NH2 ARG A  43       6.247  10.473  12.230  1.00  1.32           N  
ATOM    667  H   ARG A  43      12.236   5.130  15.914  1.00  1.32           H  
ATOM    668  HA  ARG A  43      11.863   7.548  14.218  1.00  1.32           H  
ATOM    669 1HB  ARG A  43      10.477   5.843  13.278  1.00  1.32           H  
ATOM    670 2HB  ARG A  43       9.874   5.358  14.835  1.00  1.32           H  
ATOM    671 1HG  ARG A  43       8.149   6.446  13.609  1.00  1.32           H  
ATOM    672 2HG  ARG A  43       8.561   7.451  15.000  1.00  1.32           H  
ATOM    673 1HD  ARG A  43       9.719   8.998  13.588  1.00  1.32           H  
ATOM    674 2HD  ARG A  43       9.462   7.938  12.189  1.00  1.32           H  
ATOM    675  HE  ARG A  43       6.934   8.306  13.192  1.00  1.32           H  
ATOM    676 1HH1 ARG A  43       9.428  10.540  12.134  1.00  1.32           H  
ATOM    677 2HH1 ARG A  43       8.261  11.752  11.621  1.00  1.32           H  
ATOM    678 1HH2 ARG A  43       5.484   9.880  12.522  1.00  1.32           H  
ATOM    679 2HH2 ARG A  43       6.057  11.378  11.827  1.00  1.32           H  
ATOM    680  N   PRO A  44      11.794   8.123  17.042  1.00  1.36           N  
ATOM    681  CA  PRO A  44      11.533   9.235  17.923  1.00  1.36           C  
ATOM    682  C   PRO A  44      11.449  10.438  17.004  1.00  1.36           C  
ATOM    683  O   PRO A  44      12.071  10.410  15.941  1.00  1.36           O  
ATOM    684  CB  PRO A  44      12.755   9.284  18.845  1.00  1.36           C  
ATOM    685  CG  PRO A  44      13.366   7.905  18.753  1.00  1.36           C  
ATOM    686  CD  PRO A  44      13.047   7.405  17.355  1.00  1.36           C  
ATOM    687  HA  PRO A  44      10.594   9.075  18.472  1.00  1.36           H  
ATOM    688 1HB  PRO A  44      13.436  10.088  18.523  1.00  1.36           H  
ATOM    689 2HB  PRO A  44      12.436   9.537  19.866  1.00  1.36           H  
ATOM    690 1HG  PRO A  44      14.448   7.967  18.941  1.00  1.36           H  
ATOM    691 2HG  PRO A  44      12.947   7.258  19.539  1.00  1.36           H  
ATOM    692 1HD  PRO A  44      13.840   7.638  16.633  1.00  1.36           H  
ATOM    693 2HD  PRO A  44      12.882   6.337  17.489  1.00  1.36           H  
ATOM    694  N   VAL A  45      10.711  11.470  17.369  1.00  1.35           N  
ATOM    695  CA  VAL A  45      10.757  12.703  16.585  1.00  1.35           C  
ATOM    696  C   VAL A  45      10.982  13.868  17.515  1.00  1.35           C  
ATOM    697  O   VAL A  45      10.206  14.054  18.453  1.00  1.35           O  
ATOM    698  CB  VAL A  45       9.463  12.950  15.807  1.00  1.35           C  
ATOM    699  CG1 VAL A  45       9.575  14.267  15.014  1.00  1.35           C  
ATOM    700  CG2 VAL A  45       9.194  11.804  14.918  1.00  1.35           C  
ATOM    701  H   VAL A  45      10.168  11.432  18.219  1.00  1.35           H  
ATOM    702  HA  VAL A  45      11.586  12.655  15.880  1.00  1.35           H  
ATOM    703  HB  VAL A  45       8.637  13.061  16.509  1.00  1.35           H  
ATOM    704 1HG1 VAL A  45       8.649  14.448  14.470  1.00  1.35           H  
ATOM    705 2HG1 VAL A  45       9.758  15.095  15.698  1.00  1.35           H  
ATOM    706 3HG1 VAL A  45      10.399  14.193  14.316  1.00  1.35           H  
ATOM    707 1HG2 VAL A  45       8.270  12.004  14.395  1.00  1.35           H  
ATOM    708 2HG2 VAL A  45      10.019  11.700  14.213  1.00  1.35           H  
ATOM    709 3HG2 VAL A  45       9.091  10.886  15.496  1.00  1.35           H  
ATOM    710  N   TYR A  46      12.012  14.666  17.264  1.00  1.31           N  
ATOM    711  CA  TYR A  46      12.243  15.800  18.137  1.00  1.31           C  
ATOM    712  C   TYR A  46      12.088  17.121  17.382  1.00  1.31           C  
ATOM    713  O   TYR A  46      11.430  18.042  17.869  1.00  1.31           O  
ATOM    714  CB  TYR A  46      13.625  15.743  18.754  1.00  1.31           C  
ATOM    715  CG  TYR A  46      13.797  16.745  19.897  1.00  1.31           C  
ATOM    716  CD1 TYR A  46      13.288  16.424  21.149  1.00  1.31           C  
ATOM    717  CD2 TYR A  46      14.402  17.975  19.707  1.00  1.31           C  
ATOM    718  CE1 TYR A  46      13.408  17.313  22.200  1.00  1.31           C  
ATOM    719  CE2 TYR A  46      14.524  18.864  20.754  1.00  1.31           C  
ATOM    720  CZ  TYR A  46      14.033  18.536  21.998  1.00  1.31           C  
ATOM    721  OH  TYR A  46      14.151  19.426  23.043  1.00  1.31           O  
ATOM    722  H   TYR A  46      12.660  14.477  16.498  1.00  1.31           H  
ATOM    723  HA  TYR A  46      11.504  15.791  18.937  1.00  1.31           H  
ATOM    724 1HB  TYR A  46      13.836  14.738  19.127  1.00  1.31           H  
ATOM    725 2HB  TYR A  46      14.341  15.966  17.998  1.00  1.31           H  
ATOM    726  HD1 TYR A  46      12.796  15.462  21.302  1.00  1.31           H  
ATOM    727  HD2 TYR A  46      14.774  18.251  18.743  1.00  1.31           H  
ATOM    728  HE1 TYR A  46      13.011  17.054  23.182  1.00  1.31           H  
ATOM    729  HE2 TYR A  46      15.003  19.831  20.591  1.00  1.31           H  
ATOM    730  HH  TYR A  46      14.595  20.220  22.736  1.00  1.31           H  
ATOM    731  N   GLU A  47      12.714  17.221  16.201  1.00  1.24           N  
ATOM    732  CA  GLU A  47      12.735  18.494  15.472  1.00  1.24           C  
ATOM    733  C   GLU A  47      12.680  18.331  13.965  1.00  1.24           C  
ATOM    734  O   GLU A  47      13.231  17.374  13.407  1.00  1.24           O  
ATOM    735  CB  GLU A  47      13.980  19.302  15.850  1.00  1.24           C  
ATOM    736  CG  GLU A  47      14.059  20.723  15.308  1.00  1.24           C  
ATOM    737  CD  GLU A  47      15.208  21.497  15.917  1.00  1.24           C  
ATOM    738  OE1 GLU A  47      15.860  20.954  16.779  1.00  1.24           O  
ATOM    739  OE2 GLU A  47      15.429  22.623  15.534  1.00  1.24           O  
ATOM    740  H   GLU A  47      13.218  16.415  15.833  1.00  1.24           H  
ATOM    741  HA  GLU A  47      11.856  19.068  15.769  1.00  1.24           H  
ATOM    742 1HB  GLU A  47      14.088  19.342  16.925  1.00  1.24           H  
ATOM    743 2HB  GLU A  47      14.842  18.814  15.439  1.00  1.24           H  
ATOM    744 1HG  GLU A  47      14.202  20.688  14.227  1.00  1.24           H  
ATOM    745 2HG  GLU A  47      13.121  21.239  15.510  1.00  1.24           H  
ATOM    746  N   THR A  48      11.977  19.259  13.311  1.00  1.16           N  
ATOM    747  CA  THR A  48      11.909  19.257  11.861  1.00  1.16           C  
ATOM    748  C   THR A  48      12.332  20.600  11.246  1.00  1.16           C  
ATOM    749  O   THR A  48      12.222  21.650  11.885  1.00  1.16           O  
ATOM    750  CB  THR A  48      10.479  18.922  11.377  1.00  1.16           C  
ATOM    751  OG1 THR A  48       9.574  19.939  11.829  1.00  1.16           O  
ATOM    752  CG2 THR A  48      10.009  17.553  11.890  1.00  1.16           C  
ATOM    753  H   THR A  48      11.527  19.998  13.832  1.00  1.16           H  
ATOM    754  HA  THR A  48      12.595  18.503  11.510  1.00  1.16           H  
ATOM    755  HB  THR A  48      10.482  18.914  10.294  1.00  1.16           H  
ATOM    756  HG1 THR A  48       9.803  20.771  11.403  1.00  1.16           H  
ATOM    757 1HG2 THR A  48       9.008  17.351  11.515  1.00  1.16           H  
ATOM    758 2HG2 THR A  48      10.681  16.793  11.537  1.00  1.16           H  
ATOM    759 3HG2 THR A  48       9.996  17.547  12.976  1.00  1.16           H  
ATOM    760  N   GLU A  49      12.746  20.553   9.975  1.00  1.08           N  
ATOM    761  CA  GLU A  49      13.124  21.751   9.193  1.00  1.08           C  
ATOM    762  C   GLU A  49      12.363  21.731   7.865  1.00  1.08           C  
ATOM    763  O   GLU A  49      12.019  20.648   7.401  1.00  1.08           O  
ATOM    764  CB  GLU A  49      14.636  21.790   8.949  1.00  1.08           C  
ATOM    765  CG  GLU A  49      15.498  21.848  10.205  1.00  1.08           C  
ATOM    766  CD  GLU A  49      16.982  21.841   9.904  1.00  1.08           C  
ATOM    767  OE1 GLU A  49      17.402  21.040   9.089  1.00  1.08           O  
ATOM    768  OE2 GLU A  49      17.691  22.630  10.480  1.00  1.08           O  
ATOM    769  H   GLU A  49      12.805  19.622   9.561  1.00  1.08           H  
ATOM    770  HA  GLU A  49      12.830  22.644   9.746  1.00  1.08           H  
ATOM    771 1HB  GLU A  49      14.936  20.931   8.380  1.00  1.08           H  
ATOM    772 2HB  GLU A  49      14.877  22.667   8.349  1.00  1.08           H  
ATOM    773 1HG  GLU A  49      15.254  22.756  10.757  1.00  1.08           H  
ATOM    774 2HG  GLU A  49      15.259  21.000  10.843  1.00  1.08           H  
ATOM    775  N   LEU A  50      12.068  22.915   7.274  1.00  1.02           N  
ATOM    776  CA  LEU A  50      11.239  22.953   6.051  1.00  1.02           C  
ATOM    777  C   LEU A  50      11.737  23.493   4.684  1.00  1.02           C  
ATOM    778  O   LEU A  50      11.259  23.012   3.662  1.00  1.02           O  
ATOM    779  CB  LEU A  50       9.975  23.740   6.372  1.00  1.02           C  
ATOM    780  CG  LEU A  50       9.083  23.148   7.454  1.00  1.02           C  
ATOM    781  CD1 LEU A  50       7.929  24.091   7.720  1.00  1.02           C  
ATOM    782  CD2 LEU A  50       8.589  21.796   6.993  1.00  1.02           C  
ATOM    783  H   LEU A  50      12.394  23.776   7.685  1.00  1.02           H  
ATOM    784  HA  LEU A  50      10.934  21.925   5.869  1.00  1.02           H  
ATOM    785 1HB  LEU A  50      10.259  24.744   6.680  1.00  1.02           H  
ATOM    786 2HB  LEU A  50       9.381  23.816   5.462  1.00  1.02           H  
ATOM    787  HG  LEU A  50       9.648  23.033   8.379  1.00  1.02           H  
ATOM    788 1HD1 LEU A  50       7.287  23.673   8.496  1.00  1.02           H  
ATOM    789 2HD1 LEU A  50       8.314  25.056   8.050  1.00  1.02           H  
ATOM    790 3HD1 LEU A  50       7.352  24.224   6.806  1.00  1.02           H  
ATOM    791 1HD2 LEU A  50       7.951  21.359   7.762  1.00  1.02           H  
ATOM    792 2HD2 LEU A  50       8.022  21.909   6.070  1.00  1.02           H  
ATOM    793 3HD2 LEU A  50       9.442  21.144   6.813  1.00  1.02           H  
ATOM    794  N   THR A  51      12.545  24.561   4.608  1.00  0.95           N  
ATOM    795  CA  THR A  51      12.792  25.149   3.259  1.00  0.95           C  
ATOM    796  C   THR A  51      14.238  25.529   2.925  1.00  0.95           C  
ATOM    797  O   THR A  51      15.068  25.671   3.825  1.00  0.95           O  
ATOM    798  CB  THR A  51      11.929  26.417   3.055  1.00  0.95           C  
ATOM    799  OG1 THR A  51      12.347  27.434   3.976  1.00  0.95           O  
ATOM    800  CG2 THR A  51      10.454  26.127   3.274  1.00  0.95           C  
ATOM    801  H   THR A  51      12.964  24.958   5.433  1.00  0.95           H  
ATOM    802  HA  THR A  51      12.493  24.421   2.510  1.00  0.95           H  
ATOM    803  HB  THR A  51      12.070  26.773   2.032  1.00  0.95           H  
ATOM    804  HG1 THR A  51      13.270  27.642   3.815  1.00  0.95           H  
ATOM    805 1HG2 THR A  51       9.876  27.031   3.101  1.00  0.95           H  
ATOM    806 2HG2 THR A  51      10.148  25.364   2.587  1.00  0.95           H  
ATOM    807 3HG2 THR A  51      10.284  25.793   4.281  1.00  0.95           H  
ATOM    808  N   LEU A  52      14.532  25.733   1.619  1.00  0.88           N  
ATOM    809  CA  LEU A  52      15.861  26.258   1.263  1.00  0.88           C  
ATOM    810  C   LEU A  52      15.835  27.038  -0.108  1.00  0.88           C  
ATOM    811  O   LEU A  52      15.183  26.593  -1.057  1.00  0.88           O  
ATOM    812  CB  LEU A  52      16.849  25.083   1.159  1.00  0.88           C  
ATOM    813  CG  LEU A  52      18.310  25.469   1.063  1.00  0.88           C  
ATOM    814  CD1 LEU A  52      18.681  26.043   2.406  1.00  0.88           C  
ATOM    815  CD2 LEU A  52      19.214  24.276   0.751  1.00  0.88           C  
ATOM    816  H   LEU A  52      13.812  25.565   0.911  1.00  0.88           H  
ATOM    817  HA  LEU A  52      16.190  26.892   2.072  1.00  0.88           H  
ATOM    818 1HB  LEU A  52      16.728  24.431   2.023  1.00  0.88           H  
ATOM    819 2HB  LEU A  52      16.607  24.525   0.266  1.00  0.88           H  
ATOM    820  HG  LEU A  52      18.431  26.229   0.299  1.00  0.88           H  
ATOM    821 1HD1 LEU A  52      19.693  26.344   2.401  1.00  0.88           H  
ATOM    822 2HD1 LEU A  52      18.052  26.887   2.641  1.00  0.88           H  
ATOM    823 3HD1 LEU A  52      18.543  25.277   3.168  1.00  0.88           H  
ATOM    824 1HD2 LEU A  52      20.248  24.609   0.723  1.00  0.88           H  
ATOM    825 2HD2 LEU A  52      19.096  23.543   1.513  1.00  0.88           H  
ATOM    826 3HD2 LEU A  52      18.972  23.843  -0.192  1.00  0.88           H  
ATOM    827  N   PRO A  53      16.479  28.225  -0.239  1.00  0.82           N  
ATOM    828  CA  PRO A  53      16.703  28.964  -1.492  1.00  0.82           C  
ATOM    829  C   PRO A  53      17.614  28.256  -2.513  1.00  0.82           C  
ATOM    830  O   PRO A  53      18.575  27.581  -2.139  1.00  0.82           O  
ATOM    831  CB  PRO A  53      17.336  30.273  -1.014  1.00  0.82           C  
ATOM    832  CG  PRO A  53      16.949  30.399   0.436  1.00  0.82           C  
ATOM    833  CD  PRO A  53      16.894  28.985   0.957  1.00  0.82           C  
ATOM    834  HA  PRO A  53      15.728  29.169  -1.950  1.00  0.82           H  
ATOM    835 1HB  PRO A  53      18.412  30.249  -1.179  1.00  0.82           H  
ATOM    836 2HB  PRO A  53      16.952  31.105  -1.620  1.00  0.82           H  
ATOM    837 1HG  PRO A  53      17.691  31.017   0.968  1.00  0.82           H  
ATOM    838 2HG  PRO A  53      15.984  30.920   0.525  1.00  0.82           H  
ATOM    839 1HD  PRO A  53      17.885  28.675   1.296  1.00  0.82           H  
ATOM    840 2HD  PRO A  53      16.134  28.966   1.748  1.00  0.82           H  
ATOM    841  N   LYS A  54      17.362  28.519  -3.797  1.00  0.77           N  
ATOM    842  CA  LYS A  54      18.156  27.988  -4.914  1.00  0.77           C  
ATOM    843  C   LYS A  54      19.632  28.321  -4.796  1.00  0.77           C  
ATOM    844  O   LYS A  54      19.992  29.467  -4.524  1.00  0.77           O  
ATOM    845  CB  LYS A  54      17.681  28.591  -6.237  1.00  0.77           C  
ATOM    846  CG  LYS A  54      18.371  28.063  -7.489  1.00  0.77           C  
ATOM    847  CD  LYS A  54      17.806  28.738  -8.749  1.00  0.77           C  
ATOM    848  CE  LYS A  54      18.572  28.324 -10.018  1.00  0.77           C  
ATOM    849  NZ  LYS A  54      18.169  26.978 -10.512  1.00  0.77           N  
ATOM    850  H   LYS A  54      16.568  29.098  -4.022  1.00  0.77           H  
ATOM    851  HA  LYS A  54      18.042  26.902  -4.944  1.00  0.77           H  
ATOM    852 1HB  LYS A  54      16.646  28.395  -6.359  1.00  0.77           H  
ATOM    853 2HB  LYS A  54      17.810  29.670  -6.214  1.00  0.77           H  
ATOM    854 1HG  LYS A  54      19.439  28.258  -7.436  1.00  0.77           H  
ATOM    855 2HG  LYS A  54      18.219  26.993  -7.547  1.00  0.77           H  
ATOM    856 1HD  LYS A  54      16.759  28.447  -8.862  1.00  0.77           H  
ATOM    857 2HD  LYS A  54      17.855  29.819  -8.638  1.00  0.77           H  
ATOM    858 1HE  LYS A  54      18.399  29.057 -10.803  1.00  0.77           H  
ATOM    859 2HE  LYS A  54      19.637  28.301  -9.782  1.00  0.77           H  
ATOM    860 1HZ  LYS A  54      18.701  26.740 -11.331  1.00  0.77           H  
ATOM    861 2HZ  LYS A  54      18.313  26.259  -9.802  1.00  0.77           H  
ATOM    862 3HZ  LYS A  54      17.192  26.984 -10.745  1.00  0.77           H  
ATOM    863  N   GLY A  55      20.492  27.326  -5.004  1.00  0.73           N  
ATOM    864  CA  GLY A  55      21.931  27.539  -4.989  1.00  0.73           C  
ATOM    865  C   GLY A  55      22.552  27.369  -3.624  1.00  0.73           C  
ATOM    866  O   GLY A  55      23.777  27.311  -3.495  1.00  0.73           O  
ATOM    867  H   GLY A  55      20.149  26.382  -5.186  1.00  0.73           H  
ATOM    868 1HA  GLY A  55      22.405  26.858  -5.679  1.00  0.73           H  
ATOM    869 2HA  GLY A  55      22.142  28.543  -5.355  1.00  0.73           H  
ATOM    870  N   VAL A  56      21.735  27.240  -2.597  1.00  0.72           N  
ATOM    871  CA  VAL A  56      22.305  27.130  -1.279  1.00  0.72           C  
ATOM    872  C   VAL A  56      22.759  25.717  -0.969  1.00  0.72           C  
ATOM    873  O   VAL A  56      22.036  24.748  -1.227  1.00  0.72           O  
ATOM    874  CB  VAL A  56      21.304  27.595  -0.231  1.00  0.72           C  
ATOM    875  CG1 VAL A  56      21.912  27.438   1.117  1.00  0.72           C  
ATOM    876  CG2 VAL A  56      20.929  29.032  -0.471  1.00  0.72           C  
ATOM    877  H   VAL A  56      20.717  27.279  -2.705  1.00  0.72           H  
ATOM    878  HA  VAL A  56      23.175  27.770  -1.222  1.00  0.72           H  
ATOM    879  HB  VAL A  56      20.425  26.988  -0.293  1.00  0.72           H  
ATOM    880 1HG1 VAL A  56      21.217  27.776   1.866  1.00  0.72           H  
ATOM    881 2HG1 VAL A  56      22.159  26.406   1.281  1.00  0.72           H  
ATOM    882 3HG1 VAL A  56      22.820  28.043   1.177  1.00  0.72           H  
ATOM    883 1HG2 VAL A  56      20.207  29.345   0.277  1.00  0.72           H  
ATOM    884 2HG2 VAL A  56      21.796  29.654  -0.400  1.00  0.72           H  
ATOM    885 3HG2 VAL A  56      20.493  29.129  -1.466  1.00  0.72           H  
ATOM    886  N   VAL A  57      24.001  25.608  -0.483  1.00  0.72           N  
ATOM    887  CA  VAL A  57      24.588  24.328  -0.103  1.00  0.72           C  
ATOM    888  C   VAL A  57      24.730  24.288   1.408  1.00  0.72           C  
ATOM    889  O   VAL A  57      25.377  25.156   2.004  1.00  0.72           O  
ATOM    890  CB  VAL A  57      25.981  24.126  -0.706  1.00  0.72           C  
ATOM    891  CG1 VAL A  57      26.543  22.795  -0.279  1.00  0.72           C  
ATOM    892  CG2 VAL A  57      25.929  24.221  -2.181  1.00  0.72           C  
ATOM    893  H   VAL A  57      24.538  26.465  -0.354  1.00  0.72           H  
ATOM    894  HA  VAL A  57      23.936  23.525  -0.430  1.00  0.72           H  
ATOM    895  HB  VAL A  57      26.611  24.860  -0.315  1.00  0.72           H  
ATOM    896 1HG1 VAL A  57      27.537  22.679  -0.697  1.00  0.72           H  
ATOM    897 2HG1 VAL A  57      26.595  22.738   0.808  1.00  0.72           H  
ATOM    898 3HG1 VAL A  57      25.893  22.005  -0.653  1.00  0.72           H  
ATOM    899 1HG2 VAL A  57      26.928  24.092  -2.596  1.00  0.72           H  
ATOM    900 2HG2 VAL A  57      25.284  23.444  -2.537  1.00  0.72           H  
ATOM    901 3HG2 VAL A  57      25.535  25.198  -2.465  1.00  0.72           H  
ATOM    902  N   ILE A  58      24.078  23.310   2.009  1.00  0.74           N  
ATOM    903  CA  ILE A  58      24.026  23.158   3.448  1.00  0.74           C  
ATOM    904  C   ILE A  58      24.663  21.909   4.020  1.00  0.74           C  
ATOM    905  O   ILE A  58      24.390  20.789   3.575  1.00  0.74           O  
ATOM    906  CB  ILE A  58      22.566  23.138   3.912  1.00  0.74           C  
ATOM    907  CG1 ILE A  58      21.849  24.387   3.502  1.00  0.74           C  
ATOM    908  CG2 ILE A  58      22.454  22.940   5.424  1.00  0.74           C  
ATOM    909  CD1 ILE A  58      22.410  25.632   4.121  1.00  0.74           C  
ATOM    910  H   ILE A  58      23.585  22.638   1.425  1.00  0.74           H  
ATOM    911  HA  ILE A  58      24.531  24.017   3.895  1.00  0.74           H  
ATOM    912  HB  ILE A  58      22.087  22.329   3.411  1.00  0.74           H  
ATOM    913 1HG1 ILE A  58      21.890  24.469   2.427  1.00  0.74           H  
ATOM    914 2HG1 ILE A  58      20.808  24.297   3.798  1.00  0.74           H  
ATOM    915 1HG2 ILE A  58      21.407  22.913   5.708  1.00  0.74           H  
ATOM    916 2HG2 ILE A  58      22.921  22.007   5.715  1.00  0.74           H  
ATOM    917 3HG2 ILE A  58      22.945  23.768   5.934  1.00  0.74           H  
ATOM    918 1HD1 ILE A  58      21.839  26.492   3.800  1.00  0.74           H  
ATOM    919 2HD1 ILE A  58      22.351  25.552   5.206  1.00  0.74           H  
ATOM    920 3HD1 ILE A  58      23.452  25.755   3.823  1.00  0.74           H  
ATOM    921  N   GLY A  59      25.469  22.097   5.049  1.00  0.78           N  
ATOM    922  CA  GLY A  59      25.954  20.998   5.854  1.00  0.78           C  
ATOM    923  C   GLY A  59      27.160  20.198   5.445  1.00  0.78           C  
ATOM    924  O   GLY A  59      28.279  20.705   5.416  1.00  0.78           O  
ATOM    925  H   GLY A  59      25.750  23.046   5.322  1.00  0.78           H  
ATOM    926 1HA  GLY A  59      26.159  21.407   6.841  1.00  0.78           H  
ATOM    927 2HA  GLY A  59      25.126  20.302   5.981  1.00  0.78           H  
ATOM    928  N   CYS A  60      26.907  18.914   5.195  1.00  0.83           N  
ATOM    929  CA  CYS A  60      27.919  17.872   5.196  1.00  0.83           C  
ATOM    930  C   CYS A  60      28.383  17.810   6.652  1.00  0.83           C  
ATOM    931  O   CYS A  60      29.572  17.887   6.970  1.00  0.83           O  
ATOM    932  CB  CYS A  60      29.062  18.144   4.216  1.00  0.83           C  
ATOM    933  SG  CYS A  60      28.540  18.352   2.503  1.00  0.83           S  
ATOM    934  H   CYS A  60      25.939  18.612   5.152  1.00  0.83           H  
ATOM    935  HA  CYS A  60      27.470  16.916   4.932  1.00  0.83           H  
ATOM    936 1HB  CYS A  60      29.661  19.000   4.512  1.00  0.83           H  
ATOM    937 2HB  CYS A  60      29.710  17.289   4.233  1.00  0.83           H  
ATOM    938  HG  CYS A  60      29.761  18.252   1.977  1.00  0.83           H  
ATOM    939  N   TYR A  61      27.381  17.694   7.551  1.00  0.91           N  
ATOM    940  CA  TYR A  61      27.640  17.669   8.998  1.00  0.91           C  
ATOM    941  C   TYR A  61      26.984  16.479   9.702  1.00  0.91           C  
ATOM    942  O   TYR A  61      26.066  15.838   9.171  1.00  0.91           O  
ATOM    943  CB  TYR A  61      27.149  18.937   9.709  1.00  0.91           C  
ATOM    944  CG  TYR A  61      25.635  19.042   9.974  1.00  0.91           C  
ATOM    945  CD1 TYR A  61      25.123  18.567  11.191  1.00  0.91           C  
ATOM    946  CD2 TYR A  61      24.787  19.610   9.069  1.00  0.91           C  
ATOM    947  CE1 TYR A  61      23.782  18.671  11.474  1.00  0.91           C  
ATOM    948  CE2 TYR A  61      23.439  19.722   9.344  1.00  0.91           C  
ATOM    949  CZ  TYR A  61      22.937  19.256  10.546  1.00  0.91           C  
ATOM    950  OH  TYR A  61      21.596  19.376  10.819  1.00  0.91           O  
ATOM    951  H   TYR A  61      26.432  17.622   7.183  1.00  0.91           H  
ATOM    952  HA  TYR A  61      28.701  17.608   9.159  1.00  0.91           H  
ATOM    953 1HB  TYR A  61      27.655  19.022  10.656  1.00  0.91           H  
ATOM    954 2HB  TYR A  61      27.443  19.806   9.121  1.00  0.91           H  
ATOM    955  HD1 TYR A  61      25.791  18.115  11.922  1.00  0.91           H  
ATOM    956  HD2 TYR A  61      25.170  19.967   8.159  1.00  0.91           H  
ATOM    957  HE1 TYR A  61      23.394  18.300  12.422  1.00  0.91           H  
ATOM    958  HE2 TYR A  61      22.771  20.181   8.613  1.00  0.91           H  
ATOM    959  HH  TYR A  61      21.405  19.041  11.699  1.00  0.91           H  
ATOM    960  N   ARG A  62      27.478  16.188  10.909  1.00  1.01           N  
ATOM    961  CA  ARG A  62      26.903  15.142  11.762  1.00  1.01           C  
ATOM    962  C   ARG A  62      27.065  15.495  13.227  1.00  1.01           C  
ATOM    963  O   ARG A  62      27.804  16.414  13.579  1.00  1.01           O  
ATOM    964  CB  ARG A  62      27.551  13.781  11.551  1.00  1.01           C  
ATOM    965  CG  ARG A  62      28.974  13.658  11.965  1.00  1.01           C  
ATOM    966  CD  ARG A  62      29.501  12.294  11.650  1.00  1.01           C  
ATOM    967  NE  ARG A  62      28.979  11.292  12.553  1.00  1.01           N  
ATOM    968  CZ  ARG A  62      29.578  10.970  13.717  1.00  1.01           C  
ATOM    969  NH1 ARG A  62      30.694  11.563  14.029  1.00  1.01           N  
ATOM    970  NH2 ARG A  62      29.070  10.068  14.543  1.00  1.01           N  
ATOM    971  H   ARG A  62      28.265  16.744  11.241  1.00  1.01           H  
ATOM    972  HA  ARG A  62      25.840  15.059  11.539  1.00  1.01           H  
ATOM    973 1HB  ARG A  62      26.980  13.007  12.058  1.00  1.01           H  
ATOM    974 2HB  ARG A  62      27.540  13.556  10.511  1.00  1.01           H  
ATOM    975 1HG  ARG A  62      29.551  14.407  11.479  1.00  1.01           H  
ATOM    976 2HG  ARG A  62      29.041  13.802  13.046  1.00  1.01           H  
ATOM    977 1HD  ARG A  62      29.209  12.017  10.635  1.00  1.01           H  
ATOM    978 2HD  ARG A  62      30.583  12.292  11.734  1.00  1.01           H  
ATOM    979  HE  ARG A  62      28.116  10.837  12.308  1.00  1.01           H  
ATOM    980 1HH1 ARG A  62      31.091  12.244  13.403  1.00  1.01           H  
ATOM    981 2HH1 ARG A  62      31.163  11.340  14.906  1.00  1.01           H  
ATOM    982 1HH2 ARG A  62      28.207   9.599  14.323  1.00  1.01           H  
ATOM    983 2HH2 ARG A  62      29.554   9.849  15.406  1.00  1.01           H  
ATOM    984  N   ARG A  63      26.358  14.776  14.089  1.00  1.13           N  
ATOM    985  CA  ARG A  63      26.490  14.971  15.529  1.00  1.13           C  
ATOM    986  C   ARG A  63      27.339  13.866  16.159  1.00  1.13           C  
ATOM    987  O   ARG A  63      26.976  12.685  16.149  1.00  1.13           O  
ATOM    988  CB  ARG A  63      25.127  15.116  16.133  1.00  1.13           C  
ATOM    989  CG  ARG A  63      24.473  16.411  15.663  1.00  1.13           C  
ATOM    990  CD  ARG A  63      23.083  16.455  15.961  1.00  1.13           C  
ATOM    991  NE  ARG A  63      22.775  16.612  17.326  1.00  1.13           N  
ATOM    992  CZ  ARG A  63      21.578  16.283  17.791  1.00  1.13           C  
ATOM    993  NH1 ARG A  63      20.703  15.802  16.986  1.00  1.13           N  
ATOM    994  NH2 ARG A  63      21.219  16.437  19.038  1.00  1.13           N  
ATOM    995  H   ARG A  63      25.735  14.063  13.742  1.00  1.13           H  
ATOM    996  HA  ARG A  63      26.990  15.915  15.691  1.00  1.13           H  
ATOM    997 1HB  ARG A  63      24.487  14.275  15.873  1.00  1.13           H  
ATOM    998 2HB  ARG A  63      25.217  15.159  17.218  1.00  1.13           H  
ATOM    999 1HG  ARG A  63      24.954  17.258  16.164  1.00  1.13           H  
ATOM   1000 2HG  ARG A  63      24.589  16.515  14.587  1.00  1.13           H  
ATOM   1001 1HD  ARG A  63      22.597  17.255  15.402  1.00  1.13           H  
ATOM   1002 2HD  ARG A  63      22.667  15.502  15.667  1.00  1.13           H  
ATOM   1003  HE  ARG A  63      23.468  16.988  17.957  1.00  1.13           H  
ATOM   1004 1HH1 ARG A  63      20.888  15.672  15.973  1.00  1.13           H  
ATOM   1005 2HH1 ARG A  63      19.805  15.586  17.386  1.00  1.13           H  
ATOM   1006 1HH2 ARG A  63      21.853  16.830  19.716  1.00  1.13           H  
ATOM   1007 2HH2 ARG A  63      20.258  16.158  19.286  1.00  1.13           H  
ATOM   1008  N   ASN A  64      28.514  14.252  16.657  1.00  1.23           N  
ATOM   1009  CA  ASN A  64      29.550  13.309  17.088  1.00  1.23           C  
ATOM   1010  C   ASN A  64      29.369  12.738  18.488  1.00  1.23           C  
ATOM   1011  O   ASN A  64      30.271  12.839  19.322  1.00  1.23           O  
ATOM   1012  CB  ASN A  64      30.911  13.981  16.967  1.00  1.23           C  
ATOM   1013  CG  ASN A  64      32.092  12.994  16.977  1.00  1.23           C  
ATOM   1014  OD1 ASN A  64      31.970  11.878  16.447  1.00  1.23           O  
ATOM   1015  ND2 ASN A  64      33.227  13.389  17.513  1.00  1.23           N  
ATOM   1016  H   ASN A  64      28.701  15.254  16.705  1.00  1.23           H  
ATOM   1017  HA  ASN A  64      29.524  12.462  16.409  1.00  1.23           H  
ATOM   1018 1HB  ASN A  64      30.943  14.550  16.042  1.00  1.23           H  
ATOM   1019 2HB  ASN A  64      31.035  14.688  17.788  1.00  1.23           H  
ATOM   1020 1HD2 ASN A  64      34.026  12.745  17.482  1.00  1.23           H  
ATOM   1021 2HD2 ASN A  64      33.309  14.297  17.920  1.00  1.23           H  
ATOM   1022  N   GLU A  65      28.236  12.068  18.690  1.00  1.29           N  
ATOM   1023  CA  GLU A  65      27.841  11.461  19.961  1.00  1.29           C  
ATOM   1024  C   GLU A  65      27.903  12.428  21.159  1.00  1.29           C  
ATOM   1025  O   GLU A  65      28.390  13.549  21.048  1.00  1.29           O  
ATOM   1026  CB  GLU A  65      28.712  10.219  20.257  1.00  1.29           C  
ATOM   1027  CG  GLU A  65      28.453   9.034  19.346  1.00  1.29           C  
ATOM   1028  CD  GLU A  65      29.226   7.788  19.756  1.00  1.29           C  
ATOM   1029  OE1 GLU A  65      29.935   7.843  20.733  1.00  1.29           O  
ATOM   1030  OE2 GLU A  65      29.100   6.786  19.091  1.00  1.29           O  
ATOM   1031  H   GLU A  65      27.603  12.026  17.890  1.00  1.29           H  
ATOM   1032  HA  GLU A  65      26.816  11.120  19.834  1.00  1.29           H  
ATOM   1033 1HB  GLU A  65      29.760  10.480  20.117  1.00  1.29           H  
ATOM   1034 2HB  GLU A  65      28.622   9.900  21.280  1.00  1.29           H  
ATOM   1035 1HG  GLU A  65      27.383   8.810  19.356  1.00  1.29           H  
ATOM   1036 2HG  GLU A  65      28.727   9.310  18.327  1.00  1.29           H  
ATOM   1037  N   PRO A  66      27.243  12.072  22.280  1.00  1.29           N  
ATOM   1038  CA  PRO A  66      26.281  10.993  22.522  1.00  1.29           C  
ATOM   1039  C   PRO A  66      24.976  11.297  21.814  1.00  1.29           C  
ATOM   1040  O   PRO A  66      24.182  10.413  21.496  1.00  1.29           O  
ATOM   1041  CB  PRO A  66      26.107  11.039  24.043  1.00  1.29           C  
ATOM   1042  CG  PRO A  66      26.441  12.468  24.422  1.00  1.29           C  
ATOM   1043  CD  PRO A  66      27.526  12.886  23.455  1.00  1.29           C  
ATOM   1044  HA  PRO A  66      26.674  10.019  22.212  1.00  1.29           H  
ATOM   1045 1HB  PRO A  66      25.074  10.764  24.310  1.00  1.29           H  
ATOM   1046 2HB  PRO A  66      26.769  10.302  24.520  1.00  1.29           H  
ATOM   1047 1HG  PRO A  66      25.539  13.097  24.348  1.00  1.29           H  
ATOM   1048 2HG  PRO A  66      26.770  12.512  25.469  1.00  1.29           H  
ATOM   1049 1HD  PRO A  66      27.432  13.953  23.206  1.00  1.29           H  
ATOM   1050 2HD  PRO A  66      28.525  12.644  23.846  1.00  1.29           H  
ATOM   1051  N   ASN A  67      24.809  12.563  21.471  1.00  1.23           N  
ATOM   1052  CA  ASN A  67      23.608  13.069  20.847  1.00  1.23           C  
ATOM   1053  C   ASN A  67      23.636  12.881  19.334  1.00  1.23           C  
ATOM   1054  O   ASN A  67      23.604  13.838  18.565  1.00  1.23           O  
ATOM   1055  CB  ASN A  67      23.496  14.522  21.202  1.00  1.23           C  
ATOM   1056  CG  ASN A  67      23.372  14.735  22.692  1.00  1.23           C  
ATOM   1057  OD1 ASN A  67      22.620  14.027  23.374  1.00  1.23           O  
ATOM   1058  ND2 ASN A  67      24.123  15.680  23.218  1.00  1.23           N  
ATOM   1059  H   ASN A  67      25.522  13.237  21.714  1.00  1.23           H  
ATOM   1060  HA  ASN A  67      22.748  12.519  21.235  1.00  1.23           H  
ATOM   1061 1HB  ASN A  67      24.365  15.059  20.827  1.00  1.23           H  
ATOM   1062 2HB  ASN A  67      22.625  14.931  20.727  1.00  1.23           H  
ATOM   1063 1HD2 ASN A  67      24.091  15.855  24.203  1.00  1.23           H  
ATOM   1064 2HD2 ASN A  67      24.752  16.221  22.629  1.00  1.23           H  
ATOM   1065  N   GLU A  68      23.717  11.633  18.917  1.00  1.12           N  
ATOM   1066  CA  GLU A  68      23.769  11.273  17.504  1.00  1.12           C  
ATOM   1067  C   GLU A  68      22.374  11.353  16.886  1.00  1.12           C  
ATOM   1068  O   GLU A  68      21.383  11.467  17.611  1.00  1.12           O  
ATOM   1069  CB  GLU A  68      24.399   9.901  17.322  1.00  1.12           C  
ATOM   1070  CG  GLU A  68      23.599   8.741  17.894  1.00  1.12           C  
ATOM   1071  CD  GLU A  68      24.277   7.408  17.677  1.00  1.12           C  
ATOM   1072  OE1 GLU A  68      25.310   7.392  17.048  1.00  1.12           O  
ATOM   1073  OE2 GLU A  68      23.758   6.408  18.124  1.00  1.12           O  
ATOM   1074  H   GLU A  68      23.738  10.911  19.638  1.00  1.12           H  
ATOM   1075  HA  GLU A  68      24.405  11.996  16.989  1.00  1.12           H  
ATOM   1076 1HB  GLU A  68      24.567   9.726  16.269  1.00  1.12           H  
ATOM   1077 2HB  GLU A  68      25.377   9.893  17.808  1.00  1.12           H  
ATOM   1078 1HG  GLU A  68      23.459   8.902  18.964  1.00  1.12           H  
ATOM   1079 2HG  GLU A  68      22.617   8.726  17.421  1.00  1.12           H  
ATOM   1080  N   GLN A  69      22.283  11.325  15.554  1.00  1.01           N  
ATOM   1081  CA  GLN A  69      20.977  11.421  14.898  1.00  1.01           C  
ATOM   1082  C   GLN A  69      20.831  10.562  13.646  1.00  1.01           C  
ATOM   1083  O   GLN A  69      21.800  10.259  12.956  1.00  1.01           O  
ATOM   1084  CB  GLN A  69      20.707  12.871  14.491  1.00  1.01           C  
ATOM   1085  CG  GLN A  69      21.699  13.367  13.432  1.00  1.01           C  
ATOM   1086  CD  GLN A  69      21.535  14.828  13.056  1.00  1.01           C  
ATOM   1087  OE1 GLN A  69      21.035  15.636  13.846  1.00  1.01           O  
ATOM   1088  NE2 GLN A  69      21.983  15.177  11.848  1.00  1.01           N  
ATOM   1089  H   GLN A  69      23.119  11.231  14.998  1.00  1.01           H  
ATOM   1090  HA  GLN A  69      20.214  11.100  15.607  1.00  1.01           H  
ATOM   1091 1HB  GLN A  69      19.697  12.956  14.083  1.00  1.01           H  
ATOM   1092 2HB  GLN A  69      20.767  13.510  15.365  1.00  1.01           H  
ATOM   1093 1HG  GLN A  69      22.710  13.228  13.815  1.00  1.01           H  
ATOM   1094 2HG  GLN A  69      21.555  12.768  12.527  1.00  1.01           H  
ATOM   1095 1HE2 GLN A  69      21.932  16.131  11.540  1.00  1.01           H  
ATOM   1096 2HE2 GLN A  69      22.389  14.485  11.244  1.00  1.01           H  
ATOM   1097  N   ASP A  70      19.579  10.246  13.341  1.00  0.91           N  
ATOM   1098  CA  ASP A  70      19.141   9.522  12.150  1.00  0.91           C  
ATOM   1099  C   ASP A  70      18.106  10.431  11.497  1.00  0.91           C  
ATOM   1100  O   ASP A  70      17.085  10.777  12.114  1.00  0.91           O  
ATOM   1101  CB  ASP A  70      18.524   8.163  12.504  1.00  0.91           C  
ATOM   1102  CG  ASP A  70      18.243   7.216  11.295  1.00  0.91           C  
ATOM   1103  OD1 ASP A  70      17.831   7.653  10.259  1.00  0.91           O  
ATOM   1104  OD2 ASP A  70      18.533   6.047  11.439  1.00  0.91           O  
ATOM   1105  H   ASP A  70      18.856  10.522  13.992  1.00  0.91           H  
ATOM   1106  HA  ASP A  70      19.981   9.383  11.466  1.00  0.91           H  
ATOM   1107 1HB  ASP A  70      19.139   7.655  13.232  1.00  0.91           H  
ATOM   1108 2HB  ASP A  70      17.563   8.346  12.990  1.00  0.91           H  
ATOM   1109  N   VAL A  71      18.429  10.912  10.303  1.00  0.84           N  
ATOM   1110  CA  VAL A  71      17.590  11.910   9.659  1.00  0.84           C  
ATOM   1111  C   VAL A  71      16.959  11.487   8.348  1.00  0.84           C  
ATOM   1112  O   VAL A  71      17.602  10.880   7.487  1.00  0.84           O  
ATOM   1113  CB  VAL A  71      18.438  13.174   9.413  1.00  0.84           C  
ATOM   1114  CG1 VAL A  71      19.633  12.829   8.613  1.00  0.84           C  
ATOM   1115  CG2 VAL A  71      17.595  14.267   8.665  1.00  0.84           C  
ATOM   1116  H   VAL A  71      19.270  10.554   9.842  1.00  0.84           H  
ATOM   1117  HA  VAL A  71      16.793  12.165  10.349  1.00  0.84           H  
ATOM   1118  HB  VAL A  71      18.778  13.552  10.371  1.00  0.84           H  
ATOM   1119 1HG1 VAL A  71      20.237  13.715   8.482  1.00  0.84           H  
ATOM   1120 2HG1 VAL A  71      20.218  12.066   9.133  1.00  0.84           H  
ATOM   1121 3HG1 VAL A  71      19.303  12.453   7.650  1.00  0.84           H  
ATOM   1122 1HG2 VAL A  71      18.203  15.148   8.505  1.00  0.84           H  
ATOM   1123 2HG2 VAL A  71      17.271  13.894   7.697  1.00  0.84           H  
ATOM   1124 3HG2 VAL A  71      16.719  14.533   9.263  1.00  0.84           H  
ATOM   1125  N   LEU A  72      15.675  11.819   8.214  1.00  0.79           N  
ATOM   1126  CA  LEU A  72      14.957  11.580   6.974  1.00  0.79           C  
ATOM   1127  C   LEU A  72      14.789  12.892   6.250  1.00  0.79           C  
ATOM   1128  O   LEU A  72      14.379  13.877   6.858  1.00  0.79           O  
ATOM   1129  CB  LEU A  72      13.557  10.955   7.164  1.00  0.79           C  
ATOM   1130  CG  LEU A  72      12.737  10.811   5.787  1.00  0.79           C  
ATOM   1131  CD1 LEU A  72      13.437   9.885   4.975  1.00  0.79           C  
ATOM   1132  CD2 LEU A  72      11.336  10.310   5.973  1.00  0.79           C  
ATOM   1133  H   LEU A  72      15.217  12.289   8.998  1.00  0.79           H  
ATOM   1134  HA  LEU A  72      15.542  10.914   6.354  1.00  0.79           H  
ATOM   1135 1HB  LEU A  72      13.664   9.972   7.604  1.00  0.79           H  
ATOM   1136 2HB  LEU A  72      12.989  11.575   7.839  1.00  0.79           H  
ATOM   1137  HG  LEU A  72      12.694  11.771   5.272  1.00  0.79           H  
ATOM   1138 1HD1 LEU A  72      12.944   9.743   4.068  1.00  0.79           H  
ATOM   1139 2HD1 LEU A  72      14.389  10.249   4.811  1.00  0.79           H  
ATOM   1140 3HD1 LEU A  72      13.490   8.996   5.453  1.00  0.79           H  
ATOM   1141 1HD2 LEU A  72      10.862  10.210   4.997  1.00  0.79           H  
ATOM   1142 2HD2 LEU A  72      11.346   9.345   6.464  1.00  0.79           H  
ATOM   1143 3HD2 LEU A  72      10.783  11.006   6.549  1.00  0.79           H  
ATOM   1144  N   VAL A  73      15.144  12.917   4.971  1.00  0.77           N  
ATOM   1145  CA  VAL A  73      14.926  14.113   4.171  1.00  0.77           C  
ATOM   1146  C   VAL A  73      13.984  13.798   3.014  1.00  0.77           C  
ATOM   1147  O   VAL A  73      14.248  12.893   2.235  1.00  0.77           O  
ATOM   1148  CB  VAL A  73      16.280  14.616   3.640  1.00  0.77           C  
ATOM   1149  CG1 VAL A  73      17.031  13.538   2.968  1.00  0.77           C  
ATOM   1150  CG2 VAL A  73      16.032  15.683   2.670  1.00  0.77           C  
ATOM   1151  H   VAL A  73      15.555  12.080   4.564  1.00  0.77           H  
ATOM   1152  HA  VAL A  73      14.480  14.887   4.790  1.00  0.77           H  
ATOM   1153  HB  VAL A  73      16.877  14.975   4.467  1.00  0.77           H  
ATOM   1154 1HG1 VAL A  73      17.976  13.926   2.598  1.00  0.77           H  
ATOM   1155 2HG1 VAL A  73      17.221  12.745   3.681  1.00  0.77           H  
ATOM   1156 3HG1 VAL A  73      16.449  13.161   2.146  1.00  0.77           H  
ATOM   1157 1HG2 VAL A  73      16.974  16.076   2.288  1.00  0.77           H  
ATOM   1158 2HG2 VAL A  73      15.436  15.309   1.841  1.00  0.77           H  
ATOM   1159 3HG2 VAL A  73      15.497  16.441   3.188  1.00  0.77           H  
ATOM   1160  N   TYR A  74      12.949  14.635   2.842  1.00  0.76           N  
ATOM   1161  CA  TYR A  74      11.884  14.450   1.833  1.00  0.76           C  
ATOM   1162  C   TYR A  74      11.472  15.739   1.149  1.00  0.76           C  
ATOM   1163  O   TYR A  74      11.306  16.761   1.811  1.00  0.76           O  
ATOM   1164  CB  TYR A  74      10.659  13.819   2.516  1.00  0.76           C  
ATOM   1165  CG  TYR A  74       9.370  13.815   1.714  1.00  0.76           C  
ATOM   1166  CD1 TYR A  74       9.245  13.089   0.562  1.00  0.76           C  
ATOM   1167  CD2 TYR A  74       8.287  14.530   2.190  1.00  0.76           C  
ATOM   1168  CE1 TYR A  74       8.063  13.074  -0.134  1.00  0.76           C  
ATOM   1169  CE2 TYR A  74       7.101  14.521   1.498  1.00  0.76           C  
ATOM   1170  CZ  TYR A  74       6.985  13.797   0.339  1.00  0.76           C  
ATOM   1171  OH  TYR A  74       5.787  13.788  -0.343  1.00  0.76           O  
ATOM   1172  H   TYR A  74      12.832  15.376   3.536  1.00  0.76           H  
ATOM   1173  HA  TYR A  74      12.256  13.778   1.057  1.00  0.76           H  
ATOM   1174 1HB  TYR A  74      10.879  12.804   2.816  1.00  0.76           H  
ATOM   1175 2HB  TYR A  74      10.466  14.372   3.440  1.00  0.76           H  
ATOM   1176  HD1 TYR A  74      10.081  12.531   0.198  1.00  0.76           H  
ATOM   1177  HD2 TYR A  74       8.374  15.101   3.116  1.00  0.76           H  
ATOM   1178  HE1 TYR A  74       7.982  12.494  -1.050  1.00  0.76           H  
ATOM   1179  HE2 TYR A  74       6.246  15.081   1.873  1.00  0.76           H  
ATOM   1180  HH  TYR A  74       5.814  13.119  -1.047  1.00  0.76           H  
ATOM   1181  N   VAL A  75      11.268  15.702  -0.175  1.00  0.76           N  
ATOM   1182  CA  VAL A  75      10.942  16.969  -0.870  1.00  0.76           C  
ATOM   1183  C   VAL A  75       9.524  17.141  -1.461  1.00  0.76           C  
ATOM   1184  O   VAL A  75       9.267  16.678  -2.572  1.00  0.76           O  
ATOM   1185  CB  VAL A  75      11.937  17.144  -2.044  1.00  0.76           C  
ATOM   1186  CG1 VAL A  75      11.681  18.439  -2.786  1.00  0.76           C  
ATOM   1187  CG2 VAL A  75      13.360  17.087  -1.517  1.00  0.76           C  
ATOM   1188  H   VAL A  75      11.387  14.812  -0.678  1.00  0.76           H  
ATOM   1189  HA  VAL A  75      11.130  17.782  -0.176  1.00  0.76           H  
ATOM   1190  HB  VAL A  75      11.791  16.331  -2.752  1.00  0.76           H  
ATOM   1191 1HG1 VAL A  75      12.385  18.529  -3.610  1.00  0.76           H  
ATOM   1192 2HG1 VAL A  75      10.668  18.441  -3.178  1.00  0.76           H  
ATOM   1193 3HG1 VAL A  75      11.814  19.280  -2.108  1.00  0.76           H  
ATOM   1194 1HG2 VAL A  75      14.052  17.183  -2.348  1.00  0.76           H  
ATOM   1195 2HG2 VAL A  75      13.517  17.897  -0.819  1.00  0.76           H  
ATOM   1196 3HG2 VAL A  75      13.531  16.137  -1.015  1.00  0.76           H  
ATOM   1197  N   PRO A  76       8.564  17.766  -0.725  1.00  0.75           N  
ATOM   1198  CA  PRO A  76       7.238  18.156  -1.183  1.00  0.75           C  
ATOM   1199  C   PRO A  76       7.223  19.133  -2.365  1.00  0.75           C  
ATOM   1200  O   PRO A  76       6.246  19.173  -3.112  1.00  0.75           O  
ATOM   1201  CB  PRO A  76       6.637  18.839   0.046  1.00  0.75           C  
ATOM   1202  CG  PRO A  76       7.362  18.253   1.210  1.00  0.75           C  
ATOM   1203  CD  PRO A  76       8.754  17.974   0.715  1.00  0.75           C  
ATOM   1204  HA  PRO A  76       6.672  17.243  -1.436  1.00  0.75           H  
ATOM   1205 1HB  PRO A  76       6.776  19.932  -0.034  1.00  0.75           H  
ATOM   1206 2HB  PRO A  76       5.555  18.655   0.082  1.00  0.75           H  
ATOM   1207 1HG  PRO A  76       7.357  18.967   2.046  1.00  0.75           H  
ATOM   1208 2HG  PRO A  76       6.845  17.362   1.561  1.00  0.75           H  
ATOM   1209 1HD  PRO A  76       9.403  18.800   0.939  1.00  0.75           H  
ATOM   1210 2HD  PRO A  76       9.066  17.063   1.176  1.00  0.75           H  
ATOM   1211  N   LYS A  77       8.301  19.920  -2.553  1.00  0.74           N  
ATOM   1212  CA  LYS A  77       8.336  20.880  -3.672  1.00  0.74           C  
ATOM   1213  C   LYS A  77       9.733  21.139  -4.233  1.00  0.74           C  
ATOM   1214  O   LYS A  77      10.665  21.485  -3.497  1.00  0.74           O  
ATOM   1215  CB  LYS A  77       7.722  22.219  -3.255  1.00  0.74           C  
ATOM   1216  CG  LYS A  77       7.656  23.280  -4.345  1.00  0.74           C  
ATOM   1217  CD  LYS A  77       6.967  24.535  -3.835  1.00  0.74           C  
ATOM   1218  CE  LYS A  77       6.963  25.635  -4.877  1.00  0.74           C  
ATOM   1219  NZ  LYS A  77       6.286  26.856  -4.377  1.00  0.74           N  
ATOM   1220  H   LYS A  77       9.088  19.897  -1.901  1.00  0.74           H  
ATOM   1221  HA  LYS A  77       7.733  20.479  -4.487  1.00  0.74           H  
ATOM   1222 1HB  LYS A  77       6.718  22.059  -2.867  1.00  0.74           H  
ATOM   1223 2HB  LYS A  77       8.315  22.645  -2.467  1.00  0.74           H  
ATOM   1224 1HG  LYS A  77       8.671  23.551  -4.649  1.00  0.74           H  
ATOM   1225 2HG  LYS A  77       7.124  22.890  -5.212  1.00  0.74           H  
ATOM   1226 1HD  LYS A  77       5.945  24.306  -3.537  1.00  0.74           H  
ATOM   1227 2HD  LYS A  77       7.511  24.904  -2.964  1.00  0.74           H  
ATOM   1228 1HE  LYS A  77       7.996  25.881  -5.132  1.00  0.74           H  
ATOM   1229 2HE  LYS A  77       6.452  25.285  -5.773  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  77       6.308  27.572  -5.088  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  77       5.330  26.638  -4.147  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  77       6.762  27.184  -3.547  1.00  0.74           H  
ATOM   1233  N   GLY A  78       9.852  21.084  -5.556  1.00  0.73           N  
ATOM   1234  CA  GLY A  78      11.104  21.393  -6.230  1.00  0.73           C  
ATOM   1235  C   GLY A  78      12.107  20.249  -6.177  1.00  0.73           C  
ATOM   1236  O   GLY A  78      11.736  19.079  -6.041  1.00  0.73           O  
ATOM   1237  H   GLY A  78       9.053  20.772  -6.118  1.00  0.73           H  
ATOM   1238 1HA  GLY A  78      10.893  21.636  -7.273  1.00  0.73           H  
ATOM   1239 2HA  GLY A  78      11.538  22.283  -5.787  1.00  0.73           H  
ATOM   1240  N   GLU A  79      13.388  20.592  -6.330  1.00  0.71           N  
ATOM   1241  CA  GLU A  79      14.444  19.592  -6.432  1.00  0.71           C  
ATOM   1242  C   GLU A  79      15.741  19.969  -5.722  1.00  0.71           C  
ATOM   1243  O   GLU A  79      16.222  21.116  -5.797  1.00  0.71           O  
ATOM   1244  CB  GLU A  79      14.761  19.300  -7.902  1.00  0.71           C  
ATOM   1245  CG  GLU A  79      15.840  18.224  -8.129  1.00  0.71           C  
ATOM   1246  CD  GLU A  79      16.130  17.937  -9.595  1.00  0.71           C  
ATOM   1247  OE1 GLU A  79      15.475  18.501 -10.437  1.00  0.71           O  
ATOM   1248  OE2 GLU A  79      17.029  17.170  -9.867  1.00  0.71           O  
ATOM   1249  H   GLU A  79      13.624  21.569  -6.408  1.00  0.71           H  
ATOM   1250  HA  GLU A  79      14.077  18.675  -5.972  1.00  0.71           H  
ATOM   1251 1HB  GLU A  79      13.852  18.986  -8.417  1.00  0.71           H  
ATOM   1252 2HB  GLU A  79      15.114  20.200  -8.378  1.00  0.71           H  
ATOM   1253 1HG  GLU A  79      16.747  18.551  -7.660  1.00  0.71           H  
ATOM   1254 2HG  GLU A  79      15.532  17.303  -7.636  1.00  0.71           H  
ATOM   1255  N   TYR A  80      16.283  18.958  -5.037  1.00  0.69           N  
ATOM   1256  CA  TYR A  80      17.552  18.971  -4.311  1.00  0.69           C  
ATOM   1257  C   TYR A  80      18.473  17.833  -4.665  1.00  0.69           C  
ATOM   1258  O   TYR A  80      18.032  16.755  -5.066  1.00  0.69           O  
ATOM   1259  CB  TYR A  80      17.327  18.825  -2.824  1.00  0.69           C  
ATOM   1260  CG  TYR A  80      16.696  19.864  -2.221  1.00  0.69           C  
ATOM   1261  CD1 TYR A  80      15.376  19.955  -2.356  1.00  0.69           C  
ATOM   1262  CD2 TYR A  80      17.421  20.717  -1.424  1.00  0.69           C  
ATOM   1263  CE1 TYR A  80      14.742  20.891  -1.735  1.00  0.69           C  
ATOM   1264  CE2 TYR A  80      16.772  21.681  -0.763  1.00  0.69           C  
ATOM   1265  CZ  TYR A  80      15.430  21.770  -0.909  1.00  0.69           C  
ATOM   1266  OH  TYR A  80      14.729  22.701  -0.226  1.00  0.69           O  
ATOM   1267  H   TYR A  80      15.758  18.079  -5.045  1.00  0.69           H  
ATOM   1268  HA  TYR A  80      18.064  19.904  -4.533  1.00  0.69           H  
ATOM   1269 1HB  TYR A  80      16.741  17.921  -2.639  1.00  0.69           H  
ATOM   1270 2HB  TYR A  80      18.291  18.689  -2.331  1.00  0.69           H  
ATOM   1271  HD1 TYR A  80      14.830  19.249  -2.976  1.00  0.69           H  
ATOM   1272  HD2 TYR A  80      18.501  20.596  -1.315  1.00  0.69           H  
ATOM   1273  HE1 TYR A  80      13.661  20.951  -1.836  1.00  0.69           H  
ATOM   1274  HE2 TYR A  80      17.303  22.351  -0.113  1.00  0.69           H  
ATOM   1275  HH  TYR A  80      14.878  23.549  -0.645  1.00  0.69           H  
ATOM   1276  N   GLU A  81      19.755  18.035  -4.424  1.00  0.68           N  
ATOM   1277  CA  GLU A  81      20.676  16.912  -4.490  1.00  0.68           C  
ATOM   1278  C   GLU A  81      21.228  16.662  -3.098  1.00  0.68           C  
ATOM   1279  O   GLU A  81      21.665  17.600  -2.419  1.00  0.68           O  
ATOM   1280  CB  GLU A  81      21.783  17.128  -5.491  1.00  0.68           C  
ATOM   1281  CG  GLU A  81      22.684  15.939  -5.630  1.00  0.68           C  
ATOM   1282  CD  GLU A  81      23.699  16.119  -6.663  1.00  0.68           C  
ATOM   1283  OE1 GLU A  81      24.635  16.828  -6.421  1.00  0.68           O  
ATOM   1284  OE2 GLU A  81      23.556  15.550  -7.714  1.00  0.68           O  
ATOM   1285  H   GLU A  81      20.065  18.971  -4.157  1.00  0.68           H  
ATOM   1286  HA  GLU A  81      20.137  16.020  -4.781  1.00  0.68           H  
ATOM   1287 1HB  GLU A  81      21.354  17.319  -6.464  1.00  0.68           H  
ATOM   1288 2HB  GLU A  81      22.382  17.997  -5.207  1.00  0.68           H  
ATOM   1289 1HG  GLU A  81      23.176  15.747  -4.679  1.00  0.68           H  
ATOM   1290 2HG  GLU A  81      22.076  15.063  -5.869  1.00  0.68           H  
ATOM   1291  N   VAL A  82      21.163  15.403  -2.655  1.00  0.68           N  
ATOM   1292  CA  VAL A  82      21.606  15.054  -1.313  1.00  0.68           C  
ATOM   1293  C   VAL A  82      22.766  14.060  -1.298  1.00  0.68           C  
ATOM   1294  O   VAL A  82      22.781  13.061  -2.029  1.00  0.68           O  
ATOM   1295  CB  VAL A  82      20.439  14.474  -0.494  1.00  0.68           C  
ATOM   1296  CG1 VAL A  82      20.922  14.117   0.889  1.00  0.68           C  
ATOM   1297  CG2 VAL A  82      19.296  15.477  -0.411  1.00  0.68           C  
ATOM   1298  H   VAL A  82      20.781  14.667  -3.252  1.00  0.68           H  
ATOM   1299  HA  VAL A  82      21.943  15.963  -0.817  1.00  0.68           H  
ATOM   1300  HB  VAL A  82      20.083  13.584  -0.980  1.00  0.68           H  
ATOM   1301 1HG1 VAL A  82      20.111  13.715   1.478  1.00  0.68           H  
ATOM   1302 2HG1 VAL A  82      21.716  13.381   0.841  1.00  0.68           H  
ATOM   1303 3HG1 VAL A  82      21.294  15.027   1.350  1.00  0.68           H  
ATOM   1304 1HG2 VAL A  82      18.497  15.043   0.171  1.00  0.68           H  
ATOM   1305 2HG2 VAL A  82      19.624  16.372   0.065  1.00  0.68           H  
ATOM   1306 3HG2 VAL A  82      18.935  15.713  -1.413  1.00  0.68           H  
ATOM   1307  N   TYR A  83      23.753  14.367  -0.463  1.00  0.70           N  
ATOM   1308  CA  TYR A  83      24.935  13.543  -0.265  1.00  0.70           C  
ATOM   1309  C   TYR A  83      24.970  12.960   1.137  1.00  0.70           C  
ATOM   1310  O   TYR A  83      24.564  13.606   2.113  1.00  0.70           O  
ATOM   1311  CB  TYR A  83      26.189  14.386  -0.476  1.00  0.70           C  
ATOM   1312  CG  TYR A  83      26.431  14.784  -1.878  1.00  0.70           C  
ATOM   1313  CD1 TYR A  83      25.711  15.793  -2.427  1.00  0.70           C  
ATOM   1314  CD2 TYR A  83      27.423  14.171  -2.600  1.00  0.70           C  
ATOM   1315  CE1 TYR A  83      25.957  16.183  -3.711  1.00  0.70           C  
ATOM   1316  CE2 TYR A  83      27.687  14.575  -3.881  1.00  0.70           C  
ATOM   1317  CZ  TYR A  83      26.941  15.579  -4.439  1.00  0.70           C  
ATOM   1318  OH  TYR A  83      27.153  15.975  -5.734  1.00  0.70           O  
ATOM   1319  H   TYR A  83      23.660  15.217   0.093  1.00  0.70           H  
ATOM   1320  HA  TYR A  83      24.919  12.716  -0.975  1.00  0.70           H  
ATOM   1321 1HB  TYR A  83      26.118  15.296   0.127  1.00  0.70           H  
ATOM   1322 2HB  TYR A  83      27.060  13.831  -0.124  1.00  0.70           H  
ATOM   1323  HD1 TYR A  83      24.927  16.278  -1.847  1.00  0.70           H  
ATOM   1324  HD2 TYR A  83      28.000  13.363  -2.147  1.00  0.70           H  
ATOM   1325  HE1 TYR A  83      25.368  16.975  -4.158  1.00  0.70           H  
ATOM   1326  HE2 TYR A  83      28.473  14.088  -4.458  1.00  0.70           H  
ATOM   1327  HH  TYR A  83      26.337  16.425  -6.067  1.00  0.70           H  
ATOM   1328  N   ALA A  84      25.554  11.772   1.257  1.00  0.76           N  
ATOM   1329  CA  ALA A  84      25.771  11.212   2.584  1.00  0.76           C  
ATOM   1330  C   ALA A  84      27.104  10.465   2.628  1.00  0.76           C  
ATOM   1331  O   ALA A  84      27.396   9.614   1.784  1.00  0.76           O  
ATOM   1332  CB  ALA A  84      24.611  10.316   2.982  1.00  0.76           C  
ATOM   1333  H   ALA A  84      25.829  11.263   0.415  1.00  0.76           H  
ATOM   1334  HA  ALA A  84      25.825  12.030   3.285  1.00  0.76           H  
ATOM   1335 1HB  ALA A  84      24.783   9.937   3.988  1.00  0.76           H  
ATOM   1336 2HB  ALA A  84      23.686  10.893   2.967  1.00  0.76           H  
ATOM   1337 3HB  ALA A  84      24.526   9.502   2.312  1.00  0.76           H  
ATOM   1338  N   LEU A  85      27.919  10.823   3.623  1.00  0.85           N  
ATOM   1339  CA  LEU A  85      29.276  10.280   3.815  1.00  0.85           C  
ATOM   1340  C   LEU A  85      29.365   9.365   5.014  1.00  0.85           C  
ATOM   1341  O   LEU A  85      28.950   9.745   6.106  1.00  0.85           O  
ATOM   1342  CB  LEU A  85      30.252  11.412   4.080  1.00  0.85           C  
ATOM   1343  CG  LEU A  85      31.729  11.055   4.334  1.00  0.85           C  
ATOM   1344  CD1 LEU A  85      32.361  10.581   3.041  1.00  0.85           C  
ATOM   1345  CD2 LEU A  85      32.414  12.251   4.930  1.00  0.85           C  
ATOM   1346  H   LEU A  85      27.572  11.536   4.271  1.00  0.85           H  
ATOM   1347  HA  LEU A  85      29.570   9.724   2.926  1.00  0.85           H  
ATOM   1348 1HB  LEU A  85      30.215  12.103   3.244  1.00  0.85           H  
ATOM   1349 2HB  LEU A  85      29.925  11.906   4.937  1.00  0.85           H  
ATOM   1350  HG  LEU A  85      31.800  10.231   5.044  1.00  0.85           H  
ATOM   1351 1HD1 LEU A  85      33.399  10.328   3.212  1.00  0.85           H  
ATOM   1352 2HD1 LEU A  85      31.835   9.713   2.675  1.00  0.85           H  
ATOM   1353 3HD1 LEU A  85      32.305  11.375   2.297  1.00  0.85           H  
ATOM   1354 1HD2 LEU A  85      33.463  12.019   5.126  1.00  0.85           H  
ATOM   1355 2HD2 LEU A  85      32.334  13.064   4.248  1.00  0.85           H  
ATOM   1356 3HD2 LEU A  85      31.940  12.523   5.838  1.00  0.85           H  
ATOM   1357  N   TRP A  86      29.949   8.189   4.845  1.00  0.98           N  
ATOM   1358  CA  TRP A  86      30.082   7.243   5.949  1.00  0.98           C  
ATOM   1359  C   TRP A  86      31.451   7.383   6.561  1.00  0.98           C  
ATOM   1360  O   TRP A  86      32.433   6.917   6.000  1.00  0.98           O  
ATOM   1361  CB  TRP A  86      29.904   5.839   5.424  1.00  0.98           C  
ATOM   1362  CG  TRP A  86      29.931   4.781   6.430  1.00  0.98           C  
ATOM   1363  CD1 TRP A  86      30.674   3.690   6.359  1.00  0.98           C  
ATOM   1364  CD2 TRP A  86      29.203   4.685   7.658  1.00  0.98           C  
ATOM   1365  NE1 TRP A  86      30.449   2.884   7.419  1.00  0.98           N  
ATOM   1366  CE2 TRP A  86      29.542   3.472   8.229  1.00  0.98           C  
ATOM   1367  CE3 TRP A  86      28.314   5.498   8.292  1.00  0.98           C  
ATOM   1368  CZ2 TRP A  86      28.992   3.040   9.415  1.00  0.98           C  
ATOM   1369  CZ3 TRP A  86      27.744   5.076   9.467  1.00  0.98           C  
ATOM   1370  CH2 TRP A  86      28.067   3.879  10.017  1.00  0.98           C  
ATOM   1371  H   TRP A  86      30.301   7.928   3.921  1.00  0.98           H  
ATOM   1372  HA  TRP A  86      29.326   7.457   6.705  1.00  0.98           H  
ATOM   1373 1HB  TRP A  86      28.977   5.762   4.878  1.00  0.98           H  
ATOM   1374 2HB  TRP A  86      30.703   5.628   4.706  1.00  0.98           H  
ATOM   1375  HD1 TRP A  86      31.332   3.485   5.562  1.00  0.98           H  
ATOM   1376  HE1 TRP A  86      30.906   2.004   7.548  1.00  0.98           H  
ATOM   1377  HE3 TRP A  86      28.053   6.456   7.863  1.00  0.98           H  
ATOM   1378  HZ2 TRP A  86      29.255   2.082   9.866  1.00  0.98           H  
ATOM   1379  HZ3 TRP A  86      27.020   5.727   9.939  1.00  0.98           H  
ATOM   1380  HH2 TRP A  86      27.590   3.579  10.951  1.00  0.98           H  
ATOM   1381  N   ALA A  87      31.538   8.047   7.702  1.00  1.14           N  
ATOM   1382  CA  ALA A  87      32.852   8.375   8.241  1.00  1.14           C  
ATOM   1383  C   ALA A  87      33.246   7.581   9.473  1.00  1.14           C  
ATOM   1384  O   ALA A  87      34.173   7.960  10.195  1.00  1.14           O  
ATOM   1385  CB  ALA A  87      32.880   9.826   8.563  1.00  1.14           C  
ATOM   1386  H   ALA A  87      30.695   8.365   8.193  1.00  1.14           H  
ATOM   1387  HA  ALA A  87      33.594   8.175   7.470  1.00  1.14           H  
ATOM   1388 1HB  ALA A  87      33.872  10.100   8.928  1.00  1.14           H  
ATOM   1389 2HB  ALA A  87      32.646  10.395   7.665  1.00  1.14           H  
ATOM   1390 3HB  ALA A  87      32.132  10.003   9.333  1.00  1.14           H  
ATOM   1391  N   ARG A  88      32.575   6.477   9.738  1.00  1.31           N  
ATOM   1392  CA  ARG A  88      32.914   5.740  10.947  1.00  1.31           C  
ATOM   1393  C   ARG A  88      34.146   4.863  10.813  1.00  1.31           C  
ATOM   1394  O   ARG A  88      34.059   3.648  10.625  1.00  1.31           O  
ATOM   1395  CB  ARG A  88      31.766   4.937  11.489  1.00  1.31           C  
ATOM   1396  CG  ARG A  88      30.658   5.767  12.037  1.00  1.31           C  
ATOM   1397  CD  ARG A  88      29.819   4.971  12.940  1.00  1.31           C  
ATOM   1398  NE  ARG A  88      30.587   4.588  14.113  1.00  1.31           N  
ATOM   1399  CZ  ARG A  88      30.149   3.781  15.101  1.00  1.31           C  
ATOM   1400  NH1 ARG A  88      28.924   3.278  15.070  1.00  1.31           N  
ATOM   1401  NH2 ARG A  88      30.959   3.497  16.101  1.00  1.31           N  
ATOM   1402  H   ARG A  88      31.836   6.168   9.123  1.00  1.31           H  
ATOM   1403  HA  ARG A  88      33.136   6.475  11.723  1.00  1.31           H  
ATOM   1404 1HB  ARG A  88      31.362   4.300  10.708  1.00  1.31           H  
ATOM   1405 2HB  ARG A  88      32.127   4.293  12.295  1.00  1.31           H  
ATOM   1406 1HG  ARG A  88      31.077   6.605  12.599  1.00  1.31           H  
ATOM   1407 2HG  ARG A  88      30.052   6.142  11.216  1.00  1.31           H  
ATOM   1408 1HD  ARG A  88      28.957   5.544  13.265  1.00  1.31           H  
ATOM   1409 2HD  ARG A  88      29.497   4.068  12.444  1.00  1.31           H  
ATOM   1410  HE  ARG A  88      31.559   4.959  14.191  1.00  1.31           H  
ATOM   1411 1HH1 ARG A  88      28.302   3.500  14.306  1.00  1.31           H  
ATOM   1412 2HH1 ARG A  88      28.609   2.677  15.818  1.00  1.31           H  
ATOM   1413 1HH2 ARG A  88      31.917   3.891  16.104  1.00  1.31           H  
ATOM   1414 2HH2 ARG A  88      30.656   2.902  16.851  1.00  1.31           H  
ATOM   1415  N   ARG A  89      35.285   5.535  10.949  1.00  1.46           N  
ATOM   1416  CA  ARG A  89      36.670   5.053  10.874  1.00  1.46           C  
ATOM   1417  C   ARG A  89      36.931   3.528  10.742  1.00  1.46           C  
ATOM   1418  O   ARG A  89      37.456   3.128   9.705  1.00  1.46           O  
ATOM   1419  CB  ARG A  89      37.471   5.648  12.030  1.00  1.46           C  
ATOM   1420  CG  ARG A  89      38.931   5.221  12.115  1.00  1.46           C  
ATOM   1421  CD  ARG A  89      39.612   5.818  13.305  1.00  1.46           C  
ATOM   1422  NE  ARG A  89      39.036   5.352  14.569  1.00  1.46           N  
ATOM   1423  CZ  ARG A  89      39.350   4.187  15.177  1.00  1.46           C  
ATOM   1424  NH1 ARG A  89      40.228   3.374  14.633  1.00  1.46           N  
ATOM   1425  NH2 ARG A  89      38.774   3.862  16.324  1.00  1.46           N  
ATOM   1426  H   ARG A  89      35.146   6.540  11.066  1.00  1.46           H  
ATOM   1427  HA  ARG A  89      37.096   5.513   9.992  1.00  1.46           H  
ATOM   1428 1HB  ARG A  89      37.502   6.725  11.866  1.00  1.46           H  
ATOM   1429 2HB  ARG A  89      36.997   5.523  12.976  1.00  1.46           H  
ATOM   1430 1HG  ARG A  89      39.000   4.138  12.191  1.00  1.46           H  
ATOM   1431 2HG  ARG A  89      39.455   5.556  11.220  1.00  1.46           H  
ATOM   1432 1HD  ARG A  89      40.667   5.550  13.292  1.00  1.46           H  
ATOM   1433 2HD  ARG A  89      39.516   6.900  13.270  1.00  1.46           H  
ATOM   1434  HE  ARG A  89      38.349   5.952  15.020  1.00  1.46           H  
ATOM   1435 1HH1 ARG A  89      40.667   3.619  13.757  1.00  1.46           H  
ATOM   1436 2HH1 ARG A  89      40.460   2.504  15.089  1.00  1.46           H  
ATOM   1437 1HH2 ARG A  89      38.096   4.487  16.751  1.00  1.46           H  
ATOM   1438 2HH2 ARG A  89      39.008   2.992  16.778  1.00  1.46           H  
ATOM   1439  N   PRO A  90      36.647   2.646  11.741  1.00  1.54           N  
ATOM   1440  CA  PRO A  90      36.908   1.209  11.680  1.00  1.54           C  
ATOM   1441  C   PRO A  90      36.139   0.453  10.587  1.00  1.54           C  
ATOM   1442  O   PRO A  90      36.499  -0.672  10.238  1.00  1.54           O  
ATOM   1443  CB  PRO A  90      36.476   0.726  13.076  1.00  1.54           C  
ATOM   1444  CG  PRO A  90      35.506   1.776  13.569  1.00  1.54           C  
ATOM   1445  CD  PRO A  90      36.052   3.063  13.043  1.00  1.54           C  
ATOM   1446  HA  PRO A  90      37.989   1.059  11.545  1.00  1.54           H  
ATOM   1447 1HB  PRO A  90      36.015  -0.270  12.995  1.00  1.54           H  
ATOM   1448 2HB  PRO A  90      37.355   0.621  13.724  1.00  1.54           H  
ATOM   1449 1HG  PRO A  90      34.493   1.576  13.185  1.00  1.54           H  
ATOM   1450 2HG  PRO A  90      35.437   1.764  14.667  1.00  1.54           H  
ATOM   1451 1HD  PRO A  90      35.247   3.776  12.957  1.00  1.54           H  
ATOM   1452 2HD  PRO A  90      36.829   3.399  13.729  1.00  1.54           H  
ATOM   1453  N   SER A  91      35.056   1.038  10.084  1.00  1.56           N  
ATOM   1454  CA  SER A  91      34.246   0.388   9.064  1.00  1.56           C  
ATOM   1455  C   SER A  91      34.997   0.199   7.744  1.00  1.56           C  
ATOM   1456  O   SER A  91      35.684   1.112   7.293  1.00  1.56           O  
ATOM   1457  CB  SER A  91      33.020   1.224   8.766  1.00  1.56           C  
ATOM   1458  OG  SER A  91      32.273   0.669   7.706  1.00  1.56           O  
ATOM   1459  H   SER A  91      34.788   1.969  10.391  1.00  1.56           H  
ATOM   1460  HA  SER A  91      33.945  -0.568   9.477  1.00  1.56           H  
ATOM   1461 1HB  SER A  91      32.400   1.311   9.658  1.00  1.56           H  
ATOM   1462 2HB  SER A  91      33.341   2.234   8.494  1.00  1.56           H  
ATOM   1463  HG  SER A  91      31.790  -0.071   8.096  1.00  1.56           H  
ATOM   1464  N   PRO A  92      34.797  -0.925   7.026  1.00  1.50           N  
ATOM   1465  CA  PRO A  92      35.388  -1.199   5.728  1.00  1.50           C  
ATOM   1466  C   PRO A  92      34.916  -0.210   4.666  1.00  1.50           C  
ATOM   1467  O   PRO A  92      35.531  -0.103   3.604  1.00  1.50           O  
ATOM   1468  CB  PRO A  92      34.909  -2.626   5.427  1.00  1.50           C  
ATOM   1469  CG  PRO A  92      33.671  -2.812   6.262  1.00  1.50           C  
ATOM   1470  CD  PRO A  92      33.937  -2.027   7.528  1.00  1.50           C  
ATOM   1471  HA  PRO A  92      36.480  -1.168   5.821  1.00  1.50           H  
ATOM   1472 1HB  PRO A  92      34.709  -2.729   4.350  1.00  1.50           H  
ATOM   1473 2HB  PRO A  92      35.704  -3.345   5.676  1.00  1.50           H  
ATOM   1474 1HG  PRO A  92      32.794  -2.439   5.707  1.00  1.50           H  
ATOM   1475 2HG  PRO A  92      33.497  -3.881   6.450  1.00  1.50           H  
ATOM   1476 1HD  PRO A  92      32.977  -1.691   7.901  1.00  1.50           H  
ATOM   1477 2HD  PRO A  92      34.485  -2.638   8.265  1.00  1.50           H  
ATOM   1478  N   ASN A  93      33.813   0.499   4.942  1.00  1.40           N  
ATOM   1479  CA  ASN A  93      33.267   1.470   4.009  1.00  1.40           C  
ATOM   1480  C   ASN A  93      33.644   2.910   4.397  1.00  1.40           C  
ATOM   1481  O   ASN A  93      33.045   3.868   3.895  1.00  1.40           O  
ATOM   1482  CB  ASN A  93      31.761   1.303   3.912  1.00  1.40           C  
ATOM   1483  CG  ASN A  93      31.348   0.023   3.257  1.00  1.40           C  
ATOM   1484  OD1 ASN A  93      31.952  -0.427   2.279  1.00  1.40           O  
ATOM   1485  ND2 ASN A  93      30.313  -0.585   3.785  1.00  1.40           N  
ATOM   1486  H   ASN A  93      33.332   0.400   5.838  1.00  1.40           H  
ATOM   1487  HA  ASN A  93      33.697   1.285   3.024  1.00  1.40           H  
ATOM   1488 1HB  ASN A  93      31.343   1.301   4.914  1.00  1.40           H  
ATOM   1489 2HB  ASN A  93      31.326   2.145   3.368  1.00  1.40           H  
ATOM   1490 1HD2 ASN A  93      29.985  -1.446   3.393  1.00  1.40           H  
ATOM   1491 2HD2 ASN A  93      29.852  -0.190   4.580  1.00  1.40           H  
ATOM   1492  N   ASN A  94      34.617   3.069   5.298  1.00  1.27           N  
ATOM   1493  CA  ASN A  94      35.021   4.398   5.746  1.00  1.27           C  
ATOM   1494  C   ASN A  94      35.357   5.347   4.604  1.00  1.27           C  
ATOM   1495  O   ASN A  94      36.157   5.045   3.716  1.00  1.27           O  
ATOM   1496  CB  ASN A  94      36.197   4.325   6.695  1.00  1.27           C  
ATOM   1497  CG  ASN A  94      36.552   5.659   7.273  1.00  1.27           C  
ATOM   1498  OD1 ASN A  94      35.685   6.463   7.619  1.00  1.27           O  
ATOM   1499  ND2 ASN A  94      37.832   5.914   7.382  1.00  1.27           N  
ATOM   1500  H   ASN A  94      35.076   2.260   5.720  1.00  1.27           H  
ATOM   1501  HA  ASN A  94      34.180   4.839   6.286  1.00  1.27           H  
ATOM   1502 1HB  ASN A  94      35.951   3.650   7.519  1.00  1.27           H  
ATOM   1503 2HB  ASN A  94      37.062   3.911   6.182  1.00  1.27           H  
ATOM   1504 1HD2 ASN A  94      38.137   6.787   7.757  1.00  1.27           H  
ATOM   1505 2HD2 ASN A  94      38.499   5.228   7.090  1.00  1.27           H  
ATOM   1506  N   ASN A  95      34.739   6.517   4.686  1.00  1.13           N  
ATOM   1507  CA  ASN A  95      34.802   7.653   3.776  1.00  1.13           C  
ATOM   1508  C   ASN A  95      34.169   7.424   2.405  1.00  1.13           C  
ATOM   1509  O   ASN A  95      34.343   8.246   1.500  1.00  1.13           O  
ATOM   1510  CB  ASN A  95      36.221   8.152   3.607  1.00  1.13           C  
ATOM   1511  CG  ASN A  95      36.796   8.667   4.892  1.00  1.13           C  
ATOM   1512  OD1 ASN A  95      36.090   9.258   5.718  1.00  1.13           O  
ATOM   1513  ND2 ASN A  95      38.073   8.466   5.070  1.00  1.13           N  
ATOM   1514  H   ASN A  95      34.098   6.629   5.463  1.00  1.13           H  
ATOM   1515  HA  ASN A  95      34.234   8.454   4.246  1.00  1.13           H  
ATOM   1516 1HB  ASN A  95      36.860   7.365   3.216  1.00  1.13           H  
ATOM   1517 2HB  ASN A  95      36.226   8.962   2.879  1.00  1.13           H  
ATOM   1518 1HD2 ASN A  95      38.519   8.797   5.899  1.00  1.13           H  
ATOM   1519 2HD2 ASN A  95      38.605   7.989   4.371  1.00  1.13           H  
ATOM   1520  N   GLU A  96      33.370   6.369   2.270  1.00  1.01           N  
ATOM   1521  CA  GLU A  96      32.609   6.165   1.048  1.00  1.01           C  
ATOM   1522  C   GLU A  96      31.380   7.038   1.124  1.00  1.01           C  
ATOM   1523  O   GLU A  96      30.977   7.465   2.212  1.00  1.01           O  
ATOM   1524  CB  GLU A  96      32.199   4.704   0.849  1.00  1.01           C  
ATOM   1525  CG  GLU A  96      33.365   3.725   0.610  1.00  1.01           C  
ATOM   1526  CD  GLU A  96      34.032   3.889  -0.749  1.00  1.01           C  
ATOM   1527  OE1 GLU A  96      33.360   4.272  -1.677  1.00  1.01           O  
ATOM   1528  OE2 GLU A  96      35.204   3.615  -0.858  1.00  1.01           O  
ATOM   1529  H   GLU A  96      33.288   5.684   3.024  1.00  1.01           H  
ATOM   1530  HA  GLU A  96      33.209   6.482   0.194  1.00  1.01           H  
ATOM   1531 1HB  GLU A  96      31.652   4.362   1.729  1.00  1.01           H  
ATOM   1532 2HB  GLU A  96      31.524   4.630  -0.002  1.00  1.01           H  
ATOM   1533 1HG  GLU A  96      34.116   3.885   1.387  1.00  1.01           H  
ATOM   1534 2HG  GLU A  96      32.994   2.704   0.714  1.00  1.01           H  
ATOM   1535  N   SER A  97      30.761   7.293  -0.015  1.00  0.90           N  
ATOM   1536  CA  SER A  97      29.577   8.129  -0.004  1.00  0.90           C  
ATOM   1537  C   SER A  97      28.544   7.705  -1.014  1.00  0.90           C  
ATOM   1538  O   SER A  97      28.835   6.998  -1.983  1.00  0.90           O  
ATOM   1539  CB  SER A  97      29.960   9.570  -0.303  1.00  0.90           C  
ATOM   1540  OG  SER A  97      30.452   9.693  -1.609  1.00  0.90           O  
ATOM   1541  H   SER A  97      31.121   6.917  -0.883  1.00  0.90           H  
ATOM   1542  HA  SER A  97      29.124   8.069   0.984  1.00  0.90           H  
ATOM   1543 1HB  SER A  97      29.086  10.212  -0.179  1.00  0.90           H  
ATOM   1544 2HB  SER A  97      30.712   9.902   0.409  1.00  0.90           H  
ATOM   1545  HG  SER A  97      29.728   9.426  -2.185  1.00  0.90           H  
ATOM   1546  N   VAL A  98      27.337   8.188  -0.789  1.00  0.80           N  
ATOM   1547  CA  VAL A  98      26.235   7.971  -1.694  1.00  0.80           C  
ATOM   1548  C   VAL A  98      25.654   9.311  -2.084  1.00  0.80           C  
ATOM   1549  O   VAL A  98      25.856  10.325  -1.404  1.00  0.80           O  
ATOM   1550  CB  VAL A  98      25.123   7.146  -1.050  1.00  0.80           C  
ATOM   1551  CG1 VAL A  98      25.615   5.763  -0.609  1.00  0.80           C  
ATOM   1552  CG2 VAL A  98      24.596   7.897   0.096  1.00  0.80           C  
ATOM   1553  H   VAL A  98      27.198   8.734   0.061  1.00  0.80           H  
ATOM   1554  HA  VAL A  98      26.594   7.461  -2.588  1.00  0.80           H  
ATOM   1555  HB  VAL A  98      24.328   6.990  -1.781  1.00  0.80           H  
ATOM   1556 1HG1 VAL A  98      24.788   5.202  -0.164  1.00  0.80           H  
ATOM   1557 2HG1 VAL A  98      25.993   5.218  -1.476  1.00  0.80           H  
ATOM   1558 3HG1 VAL A  98      26.409   5.867   0.127  1.00  0.80           H  
ATOM   1559 1HG2 VAL A  98      23.799   7.333   0.535  1.00  0.80           H  
ATOM   1560 2HG2 VAL A  98      25.400   8.034   0.819  1.00  0.80           H  
ATOM   1561 3HG2 VAL A  98      24.222   8.868  -0.235  1.00  0.80           H  
ATOM   1562  N   ARG A  99      24.900   9.302  -3.164  1.00  0.74           N  
ATOM   1563  CA  ARG A  99      24.253  10.500  -3.655  1.00  0.74           C  
ATOM   1564  C   ARG A  99      22.932  10.189  -4.323  1.00  0.74           C  
ATOM   1565  O   ARG A  99      22.812   9.197  -5.047  1.00  0.74           O  
ATOM   1566  CB  ARG A  99      25.155  11.191  -4.664  1.00  0.74           C  
ATOM   1567  CG  ARG A  99      24.624  12.455  -5.279  1.00  0.74           C  
ATOM   1568  CD  ARG A  99      25.626  13.053  -6.184  1.00  0.74           C  
ATOM   1569  NE  ARG A  99      25.840  12.336  -7.405  1.00  0.74           N  
ATOM   1570  CZ  ARG A  99      26.675  12.771  -8.371  1.00  0.74           C  
ATOM   1571  NH1 ARG A  99      27.334  13.917  -8.216  1.00  0.74           N  
ATOM   1572  NH2 ARG A  99      26.842  12.057  -9.477  1.00  0.74           N  
ATOM   1573  H   ARG A  99      24.774   8.437  -3.670  1.00  0.74           H  
ATOM   1574  HA  ARG A  99      24.075  11.166  -2.816  1.00  0.74           H  
ATOM   1575 1HB  ARG A  99      26.096  11.451  -4.177  1.00  0.74           H  
ATOM   1576 2HB  ARG A  99      25.386  10.503  -5.474  1.00  0.74           H  
ATOM   1577 1HG  ARG A  99      23.725  12.254  -5.859  1.00  0.74           H  
ATOM   1578 2HG  ARG A  99      24.395  13.179  -4.490  1.00  0.74           H  
ATOM   1579 1HD  ARG A  99      25.369  14.060  -6.428  1.00  0.74           H  
ATOM   1580 2HD  ARG A  99      26.556  13.034  -5.677  1.00  0.74           H  
ATOM   1581  HE  ARG A  99      25.349  11.464  -7.547  1.00  0.74           H  
ATOM   1582 1HH1 ARG A  99      27.215  14.495  -7.363  1.00  0.74           H  
ATOM   1583 2HH1 ARG A  99      27.949  14.242  -8.945  1.00  0.74           H  
ATOM   1584 1HH2 ARG A  99      26.343  11.186  -9.596  1.00  0.74           H  
ATOM   1585 2HH2 ARG A  99      27.467  12.383 -10.198  1.00  0.74           H  
ATOM   1586  N   ALA A 100      21.948  11.050  -4.110  1.00  0.70           N  
ATOM   1587  CA  ALA A 100      20.705  10.901  -4.846  1.00  0.70           C  
ATOM   1588  C   ALA A 100      19.987  12.242  -4.967  1.00  0.70           C  
ATOM   1589  O   ALA A 100      20.050  13.058  -4.048  1.00  0.70           O  
ATOM   1590  CB  ALA A 100      19.785   9.910  -4.139  1.00  0.70           C  
ATOM   1591  H   ALA A 100      22.095  11.819  -3.452  1.00  0.70           H  
ATOM   1592  HA  ALA A 100      20.959  10.522  -5.827  1.00  0.70           H  
ATOM   1593 1HB  ALA A 100      18.863   9.794  -4.713  1.00  0.70           H  
ATOM   1594 2HB  ALA A 100      20.280   8.943  -4.050  1.00  0.70           H  
ATOM   1595 3HB  ALA A 100      19.546  10.280  -3.168  1.00  0.70           H  
ATOM   1596  N   PRO A 101      19.338  12.528  -6.106  1.00  0.69           N  
ATOM   1597  CA  PRO A 101      18.473  13.664  -6.267  1.00  0.69           C  
ATOM   1598  C   PRO A 101      17.175  13.343  -5.570  1.00  0.69           C  
ATOM   1599  O   PRO A 101      16.738  12.192  -5.600  1.00  0.69           O  
ATOM   1600  CB  PRO A 101      18.329  13.769  -7.785  1.00  0.69           C  
ATOM   1601  CG  PRO A 101      18.494  12.340  -8.277  1.00  0.69           C  
ATOM   1602  CD  PRO A 101      19.495  11.701  -7.318  1.00  0.69           C  
ATOM   1603  HA  PRO A 101      18.936  14.554  -5.849  1.00  0.69           H  
ATOM   1604 1HB  PRO A 101      17.344  14.205  -8.036  1.00  0.69           H  
ATOM   1605 2HB  PRO A 101      19.091  14.460  -8.184  1.00  0.69           H  
ATOM   1606 1HG  PRO A 101      17.519  11.830  -8.271  1.00  0.69           H  
ATOM   1607 2HG  PRO A 101      18.843  12.341  -9.321  1.00  0.69           H  
ATOM   1608 1HD  PRO A 101      19.187  10.660  -7.135  1.00  0.69           H  
ATOM   1609 2HD  PRO A 101      20.521  11.781  -7.718  1.00  0.69           H  
ATOM   1610  N   LEU A 102      16.530  14.359  -5.027  1.00  0.69           N  
ATOM   1611  CA  LEU A 102      15.203  14.197  -4.466  1.00  0.69           C  
ATOM   1612  C   LEU A 102      14.267  15.258  -5.024  1.00  0.69           C  
ATOM   1613  O   LEU A 102      14.628  16.438  -5.112  1.00  0.69           O  
ATOM   1614  CB  LEU A 102      15.243  14.292  -2.935  1.00  0.69           C  
ATOM   1615  CG  LEU A 102      16.052  13.245  -2.198  1.00  0.69           C  
ATOM   1616  CD1 LEU A 102      16.037  13.610  -0.727  1.00  0.69           C  
ATOM   1617  CD2 LEU A 102      15.451  11.876  -2.460  1.00  0.69           C  
ATOM   1618  H   LEU A 102      16.973  15.272  -5.025  1.00  0.69           H  
ATOM   1619  HA  LEU A 102      14.813  13.219  -4.748  1.00  0.69           H  
ATOM   1620 1HB  LEU A 102      15.646  15.265  -2.664  1.00  0.69           H  
ATOM   1621 2HB  LEU A 102      14.216  14.226  -2.565  1.00  0.69           H  
ATOM   1622  HG  LEU A 102      17.091  13.260  -2.541  1.00  0.69           H  
ATOM   1623 1HD1 LEU A 102      16.611  12.904  -0.162  1.00  0.69           H  
ATOM   1624 2HD1 LEU A 102      16.455  14.596  -0.603  1.00  0.69           H  
ATOM   1625 3HD1 LEU A 102      15.011  13.611  -0.364  1.00  0.69           H  
ATOM   1626 1HD2 LEU A 102      15.986  11.109  -1.952  1.00  0.69           H  
ATOM   1627 2HD2 LEU A 102      14.443  11.885  -2.125  1.00  0.69           H  
ATOM   1628 3HD2 LEU A 102      15.468  11.662  -3.522  1.00  0.69           H  
ATOM   1629  N   ASP A 103      13.044  14.865  -5.353  1.00  0.71           N  
ATOM   1630  CA  ASP A 103      12.086  15.854  -5.827  1.00  0.71           C  
ATOM   1631  C   ASP A 103      10.625  15.471  -5.646  1.00  0.71           C  
ATOM   1632  O   ASP A 103      10.265  14.282  -5.594  1.00  0.71           O  
ATOM   1633  CB  ASP A 103      12.318  16.072  -7.323  1.00  0.71           C  
ATOM   1634  CG  ASP A 103      12.139  14.811  -8.057  1.00  0.71           C  
ATOM   1635  OD1 ASP A 103      11.409  14.005  -7.539  1.00  0.71           O  
ATOM   1636  OD2 ASP A 103      12.694  14.609  -9.104  1.00  0.71           O  
ATOM   1637  H   ASP A 103      12.787  13.892  -5.266  1.00  0.71           H  
ATOM   1638  HA  ASP A 103      12.261  16.783  -5.291  1.00  0.71           H  
ATOM   1639 1HB  ASP A 103      11.610  16.822  -7.699  1.00  0.71           H  
ATOM   1640 2HB  ASP A 103      13.318  16.456  -7.495  1.00  0.71           H  
ATOM   1641  N   ASP A 104       9.779  16.486  -5.777  1.00  0.72           N  
ATOM   1642  CA  ASP A 104       8.320  16.360  -5.702  1.00  0.72           C  
ATOM   1643  C   ASP A 104       7.702  15.481  -6.789  1.00  0.72           C  
ATOM   1644  O   ASP A 104       6.668  14.823  -6.590  1.00  0.72           O  
ATOM   1645  CB  ASP A 104       7.784  17.762  -5.722  1.00  0.72           C  
ATOM   1646  CG  ASP A 104       8.266  18.542  -6.939  1.00  0.72           C  
ATOM   1647  OD1 ASP A 104       9.040  18.004  -7.709  1.00  0.72           O  
ATOM   1648  OD2 ASP A 104       7.948  19.717  -7.038  1.00  0.72           O  
ATOM   1649  H   ASP A 104      10.201  17.418  -5.856  1.00  0.72           H  
ATOM   1650  HA  ASP A 104       8.078  15.918  -4.734  1.00  0.72           H  
ATOM   1651 1HB  ASP A 104       6.694  17.756  -5.688  1.00  0.72           H  
ATOM   1652 2HB  ASP A 104       8.140  18.250  -4.842  1.00  0.72           H  
ATOM   1653  N   VAL A 105       8.404  15.429  -7.906  1.00  0.72           N  
ATOM   1654  CA  VAL A 105       8.078  14.613  -9.066  1.00  0.72           C  
ATOM   1655  C   VAL A 105       8.153  13.119  -8.783  1.00  0.72           C  
ATOM   1656  O   VAL A 105       7.311  12.360  -9.272  1.00  0.72           O  
ATOM   1657  CB  VAL A 105       9.005  14.920 -10.249  1.00  0.72           C  
ATOM   1658  CG1 VAL A 105       8.766  13.918 -11.365  1.00  0.72           C  
ATOM   1659  CG2 VAL A 105       8.749  16.323 -10.737  1.00  0.72           C  
ATOM   1660  H   VAL A 105       9.189  16.081  -7.939  1.00  0.72           H  
ATOM   1661  HA  VAL A 105       7.057  14.854  -9.364  1.00  0.72           H  
ATOM   1662  HB  VAL A 105      10.040  14.821  -9.931  1.00  0.72           H  
ATOM   1663 1HG1 VAL A 105       9.436  14.134 -12.196  1.00  0.72           H  
ATOM   1664 2HG1 VAL A 105       8.962  12.912 -10.995  1.00  0.72           H  
ATOM   1665 3HG1 VAL A 105       7.733  13.987 -11.703  1.00  0.72           H  
ATOM   1666 1HG2 VAL A 105       9.412  16.544 -11.572  1.00  0.72           H  
ATOM   1667 2HG2 VAL A 105       7.713  16.414 -11.058  1.00  0.72           H  
ATOM   1668 3HG2 VAL A 105       8.942  17.024  -9.925  1.00  0.72           H  
ATOM   1669  N   THR A 106       9.177  12.678  -8.040  1.00  0.72           N  
ATOM   1670  CA  THR A 106       9.331  11.254  -7.779  1.00  0.72           C  
ATOM   1671  C   THR A 106       8.763  10.864  -6.433  1.00  0.72           C  
ATOM   1672  O   THR A 106       8.529   9.682  -6.190  1.00  0.72           O  
ATOM   1673  CB  THR A 106      10.803  10.797  -7.892  1.00  0.72           C  
ATOM   1674  OG1 THR A 106      11.615  11.491  -6.940  1.00  0.72           O  
ATOM   1675  CG2 THR A 106      11.317  11.082  -9.292  1.00  0.72           C  
ATOM   1676  H   THR A 106       9.848  13.340  -7.621  1.00  0.72           H  
ATOM   1677  HA  THR A 106       8.771  10.710  -8.538  1.00  0.72           H  
ATOM   1678  HB  THR A 106      10.863   9.729  -7.696  1.00  0.72           H  
ATOM   1679  HG1 THR A 106      11.632  12.432  -7.212  1.00  0.72           H  
ATOM   1680 1HG2 THR A 106      12.352  10.757  -9.375  1.00  0.72           H  
ATOM   1681 2HG2 THR A 106      10.707  10.551 -10.021  1.00  0.72           H  
ATOM   1682 3HG2 THR A 106      11.259  12.159  -9.482  1.00  0.72           H  
ATOM   1683  N   ASN A 107       8.488  11.855  -5.576  1.00  0.70           N  
ATOM   1684  CA  ASN A 107       7.923  11.598  -4.257  1.00  0.70           C  
ATOM   1685  C   ASN A 107       8.890  10.710  -3.480  1.00  0.70           C  
ATOM   1686  O   ASN A 107       8.541   9.608  -3.051  1.00  0.70           O  
ATOM   1687  CB  ASN A 107       6.543  10.950  -4.367  1.00  0.70           C  
ATOM   1688  CG  ASN A 107       5.700  11.121  -3.120  1.00  0.70           C  
ATOM   1689  OD1 ASN A 107       5.806  12.169  -2.465  1.00  0.70           O  
ATOM   1690  ND2 ASN A 107       4.887  10.152  -2.807  1.00  0.70           N  
ATOM   1691  H   ASN A 107       8.750  12.808  -5.825  1.00  0.70           H  
ATOM   1692  HA  ASN A 107       7.836  12.546  -3.722  1.00  0.70           H  
ATOM   1693 1HB  ASN A 107       6.008  11.369  -5.220  1.00  0.70           H  
ATOM   1694 2HB  ASN A 107       6.650   9.878  -4.546  1.00  0.70           H  
ATOM   1695 1HD2 ASN A 107       4.304  10.195  -1.977  1.00  0.70           H  
ATOM   1696 2HD2 ASN A 107       4.894   9.300  -3.358  1.00  0.70           H  
ATOM   1697  N   THR A 108      10.141  11.163  -3.399  1.00  0.69           N  
ATOM   1698  CA  THR A 108      11.191  10.422  -2.712  1.00  0.69           C  
ATOM   1699  C   THR A 108      11.880  11.148  -1.560  1.00  0.69           C  
ATOM   1700  O   THR A 108      11.848  12.388  -1.437  1.00  0.69           O  
ATOM   1701  CB  THR A 108      12.270   9.948  -3.701  1.00  0.69           C  
ATOM   1702  OG1 THR A 108      12.803  11.080  -4.406  1.00  0.69           O  
ATOM   1703  CG2 THR A 108      11.753   8.949  -4.652  1.00  0.69           C  
ATOM   1704  H   THR A 108      10.352  12.062  -3.814  1.00  0.69           H  
ATOM   1705  HA  THR A 108      10.731   9.533  -2.292  1.00  0.69           H  
ATOM   1706  HB  THR A 108      13.066   9.500  -3.128  1.00  0.69           H  
ATOM   1707  HG1 THR A 108      12.334  11.167  -5.270  1.00  0.69           H  
ATOM   1708 1HG2 THR A 108      12.552   8.629  -5.315  1.00  0.69           H  
ATOM   1709 2HG2 THR A 108      11.388   8.112  -4.095  1.00  0.69           H  
ATOM   1710 3HG2 THR A 108      10.953   9.374  -5.233  1.00  0.69           H  
ATOM   1711  N   SER A 109      12.551  10.325  -0.745  1.00  0.68           N  
ATOM   1712  CA  SER A 109      13.298  10.760   0.419  1.00  0.68           C  
ATOM   1713  C   SER A 109      14.511   9.893   0.756  1.00  0.68           C  
ATOM   1714  O   SER A 109      14.591   8.739   0.341  1.00  0.68           O  
ATOM   1715  CB  SER A 109      12.375  10.666   1.580  1.00  0.68           C  
ATOM   1716  OG  SER A 109      12.066   9.337   1.815  1.00  0.68           O  
ATOM   1717  H   SER A 109      12.464   9.328  -0.923  1.00  0.68           H  
ATOM   1718  HA  SER A 109      13.626  11.780   0.245  1.00  0.68           H  
ATOM   1719 1HB  SER A 109      12.804  11.100   2.436  1.00  0.68           H  
ATOM   1720 2HB  SER A 109      11.497  11.208   1.361  1.00  0.68           H  
ATOM   1721  HG  SER A 109      11.654   9.016   0.997  1.00  0.68           H  
ATOM   1722  N   LEU A 110      15.433  10.428   1.557  1.00  0.68           N  
ATOM   1723  CA  LEU A 110      16.576   9.627   2.014  1.00  0.68           C  
ATOM   1724  C   LEU A 110      16.691   9.481   3.522  1.00  0.68           C  
ATOM   1725  O   LEU A 110      16.593  10.463   4.256  1.00  0.68           O  
ATOM   1726  CB  LEU A 110      17.899  10.227   1.545  1.00  0.68           C  
ATOM   1727  CG  LEU A 110      18.133  10.302   0.111  1.00  0.68           C  
ATOM   1728  CD1 LEU A 110      19.365  11.038  -0.102  1.00  0.68           C  
ATOM   1729  CD2 LEU A 110      18.220   8.956  -0.437  1.00  0.68           C  
ATOM   1730  H   LEU A 110      15.297  11.390   1.861  1.00  0.68           H  
ATOM   1731  HA  LEU A 110      16.479   8.634   1.590  1.00  0.68           H  
ATOM   1732 1HB  LEU A 110      18.000  11.214   1.939  1.00  0.68           H  
ATOM   1733 2HB  LEU A 110      18.703   9.616   1.967  1.00  0.68           H  
ATOM   1734  HG  LEU A 110      17.351  10.824  -0.349  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 110      19.574  11.145  -1.154  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 110      19.221  11.994   0.335  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 110      20.196  10.527   0.382  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 110      18.402   9.008  -1.501  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 110      19.029   8.419   0.054  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 110      17.299   8.461  -0.249  1.00  0.68           H  
ATOM   1741  N   TYR A 111      16.992   8.266   3.977  1.00  0.70           N  
ATOM   1742  CA  TYR A 111      17.249   8.013   5.392  1.00  0.70           C  
ATOM   1743  C   TYR A 111      18.733   7.889   5.616  1.00  0.70           C  
ATOM   1744  O   TYR A 111      19.379   6.980   5.081  1.00  0.70           O  
ATOM   1745  CB  TYR A 111      16.607   6.732   5.917  1.00  0.70           C  
ATOM   1746  CG  TYR A 111      15.160   6.701   6.000  1.00  0.70           C  
ATOM   1747  CD1 TYR A 111      14.436   6.256   4.944  1.00  0.70           C  
ATOM   1748  CD2 TYR A 111      14.538   7.124   7.164  1.00  0.70           C  
ATOM   1749  CE1 TYR A 111      13.089   6.213   5.042  1.00  0.70           C  
ATOM   1750  CE2 TYR A 111      13.169   7.083   7.261  1.00  0.70           C  
ATOM   1751  CZ  TYR A 111      12.439   6.623   6.203  1.00  0.70           C  
ATOM   1752  OH  TYR A 111      11.071   6.582   6.287  1.00  0.70           O  
ATOM   1753  H   TYR A 111      17.041   7.499   3.315  1.00  0.70           H  
ATOM   1754  HA  TYR A 111      16.892   8.858   5.981  1.00  0.70           H  
ATOM   1755 1HB  TYR A 111      16.919   5.902   5.284  1.00  0.70           H  
ATOM   1756 2HB  TYR A 111      17.000   6.531   6.917  1.00  0.70           H  
ATOM   1757  HD1 TYR A 111      14.934   5.929   4.027  1.00  0.70           H  
ATOM   1758  HD2 TYR A 111      15.140   7.487   8.003  1.00  0.70           H  
ATOM   1759  HE1 TYR A 111      12.550   5.861   4.220  1.00  0.70           H  
ATOM   1760  HE2 TYR A 111      12.674   7.414   8.168  1.00  0.70           H  
ATOM   1761  HH  TYR A 111      10.705   6.266   5.464  1.00  0.70           H  
ATOM   1762  N   VAL A 112      19.278   8.811   6.393  1.00  0.73           N  
ATOM   1763  CA  VAL A 112      20.701   8.858   6.650  1.00  0.73           C  
ATOM   1764  C   VAL A 112      21.018   8.586   8.144  1.00  0.73           C  
ATOM   1765  O   VAL A 112      20.837   9.477   8.982  1.00  0.73           O  
ATOM   1766  CB  VAL A 112      21.214  10.223   6.212  1.00  0.73           C  
ATOM   1767  CG1 VAL A 112      22.683  10.309   6.461  1.00  0.73           C  
ATOM   1768  CG2 VAL A 112      20.905  10.420   4.714  1.00  0.73           C  
ATOM   1769  H   VAL A 112      18.678   9.528   6.803  1.00  0.73           H  
ATOM   1770  HA  VAL A 112      21.191   8.153   5.993  1.00  0.73           H  
ATOM   1771  HB  VAL A 112      20.737  10.987   6.782  1.00  0.73           H  
ATOM   1772 1HG1 VAL A 112      23.059  11.284   6.152  1.00  0.73           H  
ATOM   1773 2HG1 VAL A 112      22.857  10.170   7.527  1.00  0.73           H  
ATOM   1774 3HG1 VAL A 112      23.190   9.527   5.898  1.00  0.73           H  
ATOM   1775 1HG2 VAL A 112      21.265  11.373   4.391  1.00  0.73           H  
ATOM   1776 2HG2 VAL A 112      21.400   9.645   4.144  1.00  0.73           H  
ATOM   1777 3HG2 VAL A 112      19.828  10.369   4.546  1.00  0.73           H  
ATOM   1778  N   PRO A 113      21.498   7.364   8.477  1.00  0.76           N  
ATOM   1779  CA  PRO A 113      21.797   6.831   9.803  1.00  0.76           C  
ATOM   1780  C   PRO A 113      22.869   7.600  10.581  1.00  0.76           C  
ATOM   1781  O   PRO A 113      23.630   8.375   9.996  1.00  0.76           O  
ATOM   1782  CB  PRO A 113      22.316   5.421   9.501  1.00  0.76           C  
ATOM   1783  CG  PRO A 113      21.765   5.070   8.165  1.00  0.76           C  
ATOM   1784  CD  PRO A 113      21.695   6.349   7.412  1.00  0.76           C  
ATOM   1785  HA  PRO A 113      20.845   6.788  10.332  1.00  0.76           H  
ATOM   1786 1HB  PRO A 113      23.415   5.403   9.555  1.00  0.76           H  
ATOM   1787 2HB  PRO A 113      21.956   4.724  10.268  1.00  0.76           H  
ATOM   1788 1HG  PRO A 113      22.405   4.329   7.660  1.00  0.76           H  
ATOM   1789 2HG  PRO A 113      20.775   4.606   8.279  1.00  0.76           H  
ATOM   1790 1HD  PRO A 113      22.598   6.534   6.834  1.00  0.76           H  
ATOM   1791 2HD  PRO A 113      20.815   6.235   6.801  1.00  0.76           H  
ATOM   1792  N   PRO A 114      22.966   7.400  11.902  1.00  0.79           N  
ATOM   1793  CA  PRO A 114      23.991   7.960  12.741  1.00  0.79           C  
ATOM   1794  C   PRO A 114      25.325   7.489  12.194  1.00  0.79           C  
ATOM   1795  O   PRO A 114      25.434   6.365  11.710  1.00  0.79           O  
ATOM   1796  CB  PRO A 114      23.691   7.343  14.104  1.00  0.79           C  
ATOM   1797  CG  PRO A 114      22.239   6.991  14.060  1.00  0.79           C  
ATOM   1798  CD  PRO A 114      22.008   6.549  12.634  1.00  0.79           C  
ATOM   1799  HA  PRO A 114      23.923   9.055  12.745  1.00  0.79           H  
ATOM   1800 1HB  PRO A 114      24.345   6.481  14.292  1.00  0.79           H  
ATOM   1801 2HB  PRO A 114      23.905   8.069  14.880  1.00  0.79           H  
ATOM   1802 1HG  PRO A 114      22.026   6.202  14.798  1.00  0.79           H  
ATOM   1803 2HG  PRO A 114      21.637   7.860  14.348  1.00  0.79           H  
ATOM   1804 1HD  PRO A 114      22.257   5.489  12.514  1.00  0.79           H  
ATOM   1805 2HD  PRO A 114      20.992   6.759  12.390  1.00  0.79           H  
ATOM   1806  N   GLY A 115      26.342   8.330  12.286  1.00  0.80           N  
ATOM   1807  CA  GLY A 115      27.664   7.980  11.762  1.00  0.80           C  
ATOM   1808  C   GLY A 115      27.892   8.582  10.375  1.00  0.80           C  
ATOM   1809  O   GLY A 115      29.031   8.641   9.884  1.00  0.80           O  
ATOM   1810  H   GLY A 115      26.189   9.234  12.708  1.00  0.80           H  
ATOM   1811 1HA  GLY A 115      28.438   8.323  12.443  1.00  0.80           H  
ATOM   1812 2HA  GLY A 115      27.749   6.902  11.711  1.00  0.80           H  
ATOM   1813  N   TYR A 116      26.811   9.074   9.774  1.00  0.79           N  
ATOM   1814  CA  TYR A 116      26.904   9.717   8.483  1.00  0.79           C  
ATOM   1815  C   TYR A 116      26.880  11.229   8.554  1.00  0.79           C  
ATOM   1816  O   TYR A 116      26.219  11.815   9.414  1.00  0.79           O  
ATOM   1817  CB  TYR A 116      25.764   9.310   7.572  1.00  0.79           C  
ATOM   1818  CG  TYR A 116      25.809   8.002   6.980  1.00  0.79           C  
ATOM   1819  CD1 TYR A 116      25.319   6.887   7.613  1.00  0.79           C  
ATOM   1820  CD2 TYR A 116      26.332   7.922   5.738  1.00  0.79           C  
ATOM   1821  CE1 TYR A 116      25.385   5.678   6.972  1.00  0.79           C  
ATOM   1822  CE2 TYR A 116      26.409   6.756   5.113  1.00  0.79           C  
ATOM   1823  CZ  TYR A 116      25.947   5.635   5.721  1.00  0.79           C  
ATOM   1824  OH  TYR A 116      26.039   4.498   5.063  1.00  0.79           O  
ATOM   1825  H   TYR A 116      25.880   8.962  10.185  1.00  0.79           H  
ATOM   1826  HA  TYR A 116      27.840   9.415   8.044  1.00  0.79           H  
ATOM   1827 1HB  TYR A 116      24.857   9.375   8.137  1.00  0.79           H  
ATOM   1828 2HB  TYR A 116      25.694  10.037   6.762  1.00  0.79           H  
ATOM   1829  HD1 TYR A 116      24.897   6.956   8.600  1.00  0.79           H  
ATOM   1830  HD2 TYR A 116      26.692   8.818   5.255  1.00  0.79           H  
ATOM   1831  HE1 TYR A 116      25.011   4.770   7.449  1.00  0.79           H  
ATOM   1832  HE2 TYR A 116      26.838   6.702   4.109  1.00  0.79           H  
ATOM   1833  HH  TYR A 116      25.768   3.749   5.615  1.00  0.79           H  
ATOM   1834  N   PHE A 117      27.572  11.852   7.604  1.00  0.77           N  
ATOM   1835  CA  PHE A 117      27.503  13.299   7.427  1.00  0.77           C  
ATOM   1836  C   PHE A 117      26.473  13.572   6.339  1.00  0.77           C  
ATOM   1837  O   PHE A 117      26.503  12.932   5.289  1.00  0.77           O  
ATOM   1838  CB  PHE A 117      28.852  13.896   6.995  1.00  0.77           C  
ATOM   1839  CG  PHE A 117      29.977  13.895   7.998  1.00  0.77           C  
ATOM   1840  CD1 PHE A 117      30.792  12.821   8.208  1.00  0.77           C  
ATOM   1841  CD2 PHE A 117      30.253  15.011   8.695  1.00  0.77           C  
ATOM   1842  CE1 PHE A 117      31.837  12.934   9.117  1.00  0.77           C  
ATOM   1843  CE2 PHE A 117      31.285  15.067   9.583  1.00  0.77           C  
ATOM   1844  CZ  PHE A 117      32.051  14.044   9.777  1.00  0.77           C  
ATOM   1845  H   PHE A 117      28.127  11.274   6.974  1.00  0.77           H  
ATOM   1846  HA  PHE A 117      27.169  13.768   8.344  1.00  0.77           H  
ATOM   1847 1HB  PHE A 117      29.185  13.426   6.127  1.00  0.77           H  
ATOM   1848 2HB  PHE A 117      28.679  14.929   6.719  1.00  0.77           H  
ATOM   1849  HD1 PHE A 117      30.617  11.889   7.660  1.00  0.77           H  
ATOM   1850  HD2 PHE A 117      29.646  15.855   8.531  1.00  0.77           H  
ATOM   1851  HE1 PHE A 117      32.492  12.147   9.317  1.00  0.77           H  
ATOM   1852  HE2 PHE A 117      31.488  15.935  10.138  1.00  0.77           H  
ATOM   1853  HZ  PHE A 117      32.849  14.108  10.472  1.00  0.77           H  
ATOM   1854  N   LEU A 118      25.561  14.514   6.584  1.00  0.74           N  
ATOM   1855  CA  LEU A 118      24.514  14.872   5.610  1.00  0.74           C  
ATOM   1856  C   LEU A 118      24.696  16.252   5.016  1.00  0.74           C  
ATOM   1857  O   LEU A 118      24.885  17.235   5.750  1.00  0.74           O  
ATOM   1858  CB  LEU A 118      23.108  14.823   6.235  1.00  0.74           C  
ATOM   1859  CG  LEU A 118      21.926  15.388   5.330  1.00  0.74           C  
ATOM   1860  CD1 LEU A 118      21.720  14.524   4.154  1.00  0.74           C  
ATOM   1861  CD2 LEU A 118      20.628  15.464   6.103  1.00  0.74           C  
ATOM   1862  H   LEU A 118      25.608  15.004   7.480  1.00  0.74           H  
ATOM   1863  HA  LEU A 118      24.546  14.149   4.792  1.00  0.74           H  
ATOM   1864 1HB  LEU A 118      22.873  13.788   6.475  1.00  0.74           H  
ATOM   1865 2HB  LEU A 118      23.123  15.395   7.165  1.00  0.74           H  
ATOM   1866  HG  LEU A 118      22.193  16.384   4.986  1.00  0.74           H  
ATOM   1867 1HD1 LEU A 118      20.918  14.952   3.570  1.00  0.74           H  
ATOM   1868 2HD1 LEU A 118      22.624  14.465   3.556  1.00  0.74           H  
ATOM   1869 3HD1 LEU A 118      21.445  13.546   4.484  1.00  0.74           H  
ATOM   1870 1HD2 LEU A 118      19.846  15.866   5.461  1.00  0.74           H  
ATOM   1871 2HD2 LEU A 118      20.353  14.475   6.413  1.00  0.74           H  
ATOM   1872 3HD2 LEU A 118      20.749  16.112   6.974  1.00  0.74           H  
ATOM   1873  N   GLY A 119      24.636  16.335   3.691  1.00  0.71           N  
ATOM   1874  CA  GLY A 119      24.718  17.627   3.027  1.00  0.71           C  
ATOM   1875  C   GLY A 119      23.790  17.707   1.833  1.00  0.71           C  
ATOM   1876  O   GLY A 119      23.446  16.698   1.217  1.00  0.71           O  
ATOM   1877  H   GLY A 119      24.524  15.480   3.139  1.00  0.71           H  
ATOM   1878 1HA  GLY A 119      24.448  18.405   3.734  1.00  0.71           H  
ATOM   1879 2HA  GLY A 119      25.735  17.816   2.708  1.00  0.71           H  
ATOM   1880  N   PHE A 120      23.395  18.927   1.484  1.00  0.68           N  
ATOM   1881  CA  PHE A 120      22.491  19.105   0.352  1.00  0.68           C  
ATOM   1882  C   PHE A 120      22.508  20.452  -0.355  1.00  0.68           C  
ATOM   1883  O   PHE A 120      22.860  21.483   0.218  1.00  0.68           O  
ATOM   1884  CB  PHE A 120      21.080  18.781   0.824  1.00  0.68           C  
ATOM   1885  CG  PHE A 120      20.653  19.512   2.081  1.00  0.68           C  
ATOM   1886  CD1 PHE A 120      20.004  20.739   2.064  1.00  0.68           C  
ATOM   1887  CD2 PHE A 120      20.907  18.908   3.324  1.00  0.68           C  
ATOM   1888  CE1 PHE A 120      19.618  21.340   3.277  1.00  0.68           C  
ATOM   1889  CE2 PHE A 120      20.538  19.503   4.504  1.00  0.68           C  
ATOM   1890  CZ  PHE A 120      19.892  20.717   4.483  1.00  0.68           C  
ATOM   1891  H   PHE A 120      23.709  19.721   2.047  1.00  0.68           H  
ATOM   1892  HA  PHE A 120      22.763  18.356  -0.388  1.00  0.68           H  
ATOM   1893 1HB  PHE A 120      20.363  18.994   0.029  1.00  0.68           H  
ATOM   1894 2HB  PHE A 120      21.030  17.727   1.037  1.00  0.68           H  
ATOM   1895  HD1 PHE A 120      19.793  21.222   1.109  1.00  0.68           H  
ATOM   1896  HD2 PHE A 120      21.405  17.944   3.347  1.00  0.68           H  
ATOM   1897  HE1 PHE A 120      19.104  22.292   3.285  1.00  0.68           H  
ATOM   1898  HE2 PHE A 120      20.747  19.011   5.455  1.00  0.68           H  
ATOM   1899  HZ  PHE A 120      19.590  21.183   5.419  1.00  0.68           H  
ATOM   1900  N   GLN A 121      22.073  20.428  -1.621  1.00  0.67           N  
ATOM   1901  CA  GLN A 121      21.979  21.638  -2.440  1.00  0.67           C  
ATOM   1902  C   GLN A 121      20.631  21.824  -3.101  1.00  0.67           C  
ATOM   1903  O   GLN A 121      20.101  20.910  -3.739  1.00  0.67           O  
ATOM   1904  CB  GLN A 121      23.057  21.633  -3.541  1.00  0.67           C  
ATOM   1905  CG  GLN A 121      23.065  22.866  -4.465  1.00  0.67           C  
ATOM   1906  CD  GLN A 121      24.248  22.892  -5.503  1.00  0.67           C  
ATOM   1907  OE1 GLN A 121      24.348  22.141  -6.491  1.00  0.67           O  
ATOM   1908  NE2 GLN A 121      25.155  23.783  -5.245  1.00  0.67           N  
ATOM   1909  H   GLN A 121      21.824  19.522  -2.022  1.00  0.67           H  
ATOM   1910  HA  GLN A 121      22.151  22.486  -1.795  1.00  0.67           H  
ATOM   1911 1HB  GLN A 121      24.013  21.613  -3.063  1.00  0.67           H  
ATOM   1912 2HB  GLN A 121      22.958  20.736  -4.153  1.00  0.67           H  
ATOM   1913 1HG  GLN A 121      22.132  22.895  -5.016  1.00  0.67           H  
ATOM   1914 2HG  GLN A 121      23.138  23.763  -3.841  1.00  0.67           H  
ATOM   1915 1HE2 GLN A 121      25.966  23.902  -5.826  1.00  0.67           H  
ATOM   1916 2HE2 GLN A 121      25.051  24.376  -4.449  1.00  0.67           H  
ATOM   1917  N   ALA A 122      20.071  23.027  -2.968  1.00  0.68           N  
ATOM   1918  CA  ALA A 122      18.800  23.322  -3.642  1.00  0.68           C  
ATOM   1919  C   ALA A 122      19.069  23.625  -5.100  1.00  0.68           C  
ATOM   1920  O   ALA A 122      19.886  24.494  -5.425  1.00  0.68           O  
ATOM   1921  CB  ALA A 122      18.091  24.491  -3.011  1.00  0.68           C  
ATOM   1922  H   ALA A 122      20.554  23.738  -2.405  1.00  0.68           H  
ATOM   1923  HA  ALA A 122      18.161  22.442  -3.594  1.00  0.68           H  
ATOM   1924 1HB  ALA A 122      17.156  24.682  -3.547  1.00  0.68           H  
ATOM   1925 2HB  ALA A 122      17.861  24.293  -1.989  1.00  0.68           H  
ATOM   1926 3HB  ALA A 122      18.730  25.356  -3.076  1.00  0.68           H  
ATOM   1927  N   LEU A 123      18.372  22.941  -5.994  1.00  0.70           N  
ATOM   1928  CA  LEU A 123      18.623  23.173  -7.402  1.00  0.70           C  
ATOM   1929  C   LEU A 123      17.560  24.086  -8.001  1.00  0.70           C  
ATOM   1930  O   LEU A 123      17.851  24.924  -8.864  1.00  0.70           O  
ATOM   1931  CB  LEU A 123      18.690  21.828  -8.102  1.00  0.70           C  
ATOM   1932  CG  LEU A 123      19.779  20.904  -7.515  1.00  0.70           C  
ATOM   1933  CD1 LEU A 123      19.787  19.582  -8.229  1.00  0.70           C  
ATOM   1934  CD2 LEU A 123      21.101  21.580  -7.597  1.00  0.70           C  
ATOM   1935  H   LEU A 123      17.689  22.238  -5.714  1.00  0.70           H  
ATOM   1936  HA  LEU A 123      19.583  23.652  -7.506  1.00  0.70           H  
ATOM   1937 1HB  LEU A 123      17.723  21.327  -8.005  1.00  0.70           H  
ATOM   1938 2HB  LEU A 123      18.898  21.984  -9.159  1.00  0.70           H  
ATOM   1939  HG  LEU A 123      19.549  20.712  -6.464  1.00  0.70           H  
ATOM   1940 1HD1 LEU A 123      20.544  18.945  -7.792  1.00  0.70           H  
ATOM   1941 2HD1 LEU A 123      18.825  19.107  -8.136  1.00  0.70           H  
ATOM   1942 3HD1 LEU A 123      20.009  19.737  -9.283  1.00  0.70           H  
ATOM   1943 1HD2 LEU A 123      21.854  20.940  -7.148  1.00  0.70           H  
ATOM   1944 2HD2 LEU A 123      21.348  21.771  -8.639  1.00  0.70           H  
ATOM   1945 3HD2 LEU A 123      21.063  22.515  -7.058  1.00  0.70           H  
ATOM   1946  N   GLU A 124      16.333  23.939  -7.517  1.00  0.73           N  
ATOM   1947  CA  GLU A 124      15.197  24.754  -7.964  1.00  0.73           C  
ATOM   1948  C   GLU A 124      14.914  25.952  -7.063  1.00  0.73           C  
ATOM   1949  O   GLU A 124      15.457  26.074  -5.968  1.00  0.73           O  
ATOM   1950  CB  GLU A 124      13.936  23.911  -8.094  1.00  0.73           C  
ATOM   1951  CG  GLU A 124      13.996  22.869  -9.181  1.00  0.73           C  
ATOM   1952  CD  GLU A 124      13.963  23.480 -10.566  1.00  0.73           C  
ATOM   1953  OE1 GLU A 124      13.059  24.238 -10.829  1.00  0.73           O  
ATOM   1954  OE2 GLU A 124      14.837  23.202 -11.350  1.00  0.73           O  
ATOM   1955  H   GLU A 124      16.185  23.197  -6.834  1.00  0.73           H  
ATOM   1956  HA  GLU A 124      15.433  25.142  -8.953  1.00  0.73           H  
ATOM   1957 1HB  GLU A 124      13.756  23.395  -7.167  1.00  0.73           H  
ATOM   1958 2HB  GLU A 124      13.077  24.555  -8.280  1.00  0.73           H  
ATOM   1959 1HG  GLU A 124      14.931  22.330  -9.075  1.00  0.73           H  
ATOM   1960 2HG  GLU A 124      13.175  22.162  -9.062  1.00  0.73           H  
ATOM   1961  N   ALA A 125      14.098  26.873  -7.561  1.00  0.77           N  
ATOM   1962  CA  ALA A 125      13.660  28.016  -6.769  1.00  0.77           C  
ATOM   1963  C   ALA A 125      12.534  27.610  -5.835  1.00  0.77           C  
ATOM   1964  O   ALA A 125      11.764  26.703  -6.148  1.00  0.77           O  
ATOM   1965  CB  ALA A 125      13.205  29.146  -7.667  1.00  0.77           C  
ATOM   1966  H   ALA A 125      13.723  26.739  -8.490  1.00  0.77           H  
ATOM   1967  HA  ALA A 125      14.486  28.355  -6.157  1.00  0.77           H  
ATOM   1968 1HB  ALA A 125      12.893  29.992  -7.054  1.00  0.77           H  
ATOM   1969 2HB  ALA A 125      14.026  29.450  -8.314  1.00  0.77           H  
ATOM   1970 3HB  ALA A 125      12.366  28.811  -8.273  1.00  0.77           H  
ATOM   1971  N   ALA A 126      12.422  28.306  -4.702  1.00  0.80           N  
ATOM   1972  CA  ALA A 126      11.338  28.084  -3.744  1.00  0.80           C  
ATOM   1973  C   ALA A 126      11.180  26.627  -3.359  1.00  0.80           C  
ATOM   1974  O   ALA A 126      10.062  26.107  -3.376  1.00  0.80           O  
ATOM   1975  CB  ALA A 126      10.027  28.561  -4.324  1.00  0.80           C  
ATOM   1976  H   ALA A 126      13.100  29.024  -4.504  1.00  0.80           H  
ATOM   1977  HA  ALA A 126      11.567  28.651  -2.841  1.00  0.80           H  
ATOM   1978 1HB  ALA A 126       9.239  28.420  -3.588  1.00  0.80           H  
ATOM   1979 2HB  ALA A 126      10.103  29.619  -4.576  1.00  0.80           H  
ATOM   1980 3HB  ALA A 126       9.789  27.993  -5.221  1.00  0.80           H  
ATOM   1981  N   THR A 127      12.267  25.963  -3.004  1.00  0.81           N  
ATOM   1982  CA  THR A 127      12.129  24.560  -2.684  1.00  0.81           C  
ATOM   1983  C   THR A 127      11.675  24.335  -1.252  1.00  0.81           C  
ATOM   1984  O   THR A 127      12.004  25.122  -0.351  1.00  0.81           O  
ATOM   1985  CB  THR A 127      13.454  23.847  -2.918  1.00  0.81           C  
ATOM   1986  OG1 THR A 127      14.476  24.378  -2.036  1.00  0.81           O  
ATOM   1987  CG2 THR A 127      13.878  24.036  -4.292  1.00  0.81           C  
ATOM   1988  H   THR A 127      13.173  26.413  -2.976  1.00  0.81           H  
ATOM   1989  HA  THR A 127      11.381  24.124  -3.349  1.00  0.81           H  
ATOM   1990  HB  THR A 127      13.314  22.825  -2.751  1.00  0.81           H  
ATOM   1991  HG1 THR A 127      14.466  25.352  -1.997  1.00  0.81           H  
ATOM   1992 1HG2 THR A 127      14.824  23.521  -4.473  1.00  0.81           H  
ATOM   1993 2HG2 THR A 127      13.124  23.655  -4.952  1.00  0.81           H  
ATOM   1994 3HG2 THR A 127      13.991  25.089  -4.442  1.00  0.81           H  
ATOM   1995  N   ILE A 128      10.968  23.222  -1.042  1.00  0.81           N  
ATOM   1996  CA  ILE A 128      10.520  22.830   0.289  1.00  0.81           C  
ATOM   1997  C   ILE A 128      10.947  21.407   0.595  1.00  0.81           C  
ATOM   1998  O   ILE A 128      10.631  20.475  -0.160  1.00  0.81           O  
ATOM   1999  CB  ILE A 128       8.990  22.912   0.434  1.00  0.81           C  
ATOM   2000  CG1 ILE A 128       8.472  24.335   0.136  1.00  0.81           C  
ATOM   2001  CG2 ILE A 128       8.570  22.477   1.841  1.00  0.81           C  
ATOM   2002  CD1 ILE A 128       6.975  24.416   0.069  1.00  0.81           C  
ATOM   2003  H   ILE A 128      10.756  22.623  -1.842  1.00  0.81           H  
ATOM   2004  HA  ILE A 128      10.975  23.489   1.023  1.00  0.81           H  
ATOM   2005  HB  ILE A 128       8.529  22.235  -0.272  1.00  0.81           H  
ATOM   2006 1HG1 ILE A 128       8.811  25.007   0.897  1.00  0.81           H  
ATOM   2007 2HG1 ILE A 128       8.868  24.667  -0.821  1.00  0.81           H  
ATOM   2008 1HG2 ILE A 128       7.487  22.513   1.925  1.00  0.81           H  
ATOM   2009 2HG2 ILE A 128       8.911  21.461   2.030  1.00  0.81           H  
ATOM   2010 3HG2 ILE A 128       9.010  23.145   2.576  1.00  0.81           H  
ATOM   2011 1HD1 ILE A 128       6.677  25.440  -0.149  1.00  0.81           H  
ATOM   2012 2HD1 ILE A 128       6.608  23.756  -0.718  1.00  0.81           H  
ATOM   2013 3HD1 ILE A 128       6.550  24.109   1.023  1.00  0.81           H  
ATOM   2014  N   THR A 129      11.675  21.242   1.693  1.00  0.81           N  
ATOM   2015  CA  THR A 129      12.149  19.944   2.130  1.00  0.81           C  
ATOM   2016  C   THR A 129      11.911  19.710   3.582  1.00  0.81           C  
ATOM   2017  O   THR A 129      12.373  20.465   4.432  1.00  0.81           O  
ATOM   2018  CB  THR A 129      13.623  19.768   1.898  1.00  0.81           C  
ATOM   2019  OG1 THR A 129      13.864  19.920   0.608  1.00  0.81           O  
ATOM   2020  CG2 THR A 129      14.052  18.425   2.253  1.00  0.81           C  
ATOM   2021  H   THR A 129      11.857  22.051   2.276  1.00  0.81           H  
ATOM   2022  HA  THR A 129      11.619  19.180   1.578  1.00  0.81           H  
ATOM   2023  HB  THR A 129      14.167  20.511   2.455  1.00  0.81           H  
ATOM   2024  HG1 THR A 129      13.683  20.829   0.362  1.00  0.81           H  
ATOM   2025 1HG2 THR A 129      15.103  18.350   2.028  1.00  0.81           H  
ATOM   2026 2HG2 THR A 129      13.880  18.231   3.304  1.00  0.81           H  
ATOM   2027 3HG2 THR A 129      13.519  17.708   1.667  1.00  0.81           H  
ATOM   2028  N   LEU A 130      11.293  18.603   3.880  1.00  0.80           N  
ATOM   2029  CA  LEU A 130      11.048  18.275   5.247  1.00  0.80           C  
ATOM   2030  C   LEU A 130      12.159  17.397   5.767  1.00  0.80           C  
ATOM   2031  O   LEU A 130      12.449  16.333   5.207  1.00  0.80           O  
ATOM   2032  CB  LEU A 130       9.702  17.571   5.399  1.00  0.80           C  
ATOM   2033  CG  LEU A 130       9.371  17.112   6.817  1.00  0.80           C  
ATOM   2034  CD1 LEU A 130       9.218  18.293   7.732  1.00  0.80           C  
ATOM   2035  CD2 LEU A 130       8.099  16.272   6.789  1.00  0.80           C  
ATOM   2036  H   LEU A 130      11.004  17.979   3.137  1.00  0.80           H  
ATOM   2037  HA  LEU A 130      11.022  19.190   5.827  1.00  0.80           H  
ATOM   2038 1HB  LEU A 130       8.917  18.253   5.076  1.00  0.80           H  
ATOM   2039 2HB  LEU A 130       9.693  16.697   4.748  1.00  0.80           H  
ATOM   2040  HG  LEU A 130      10.193  16.538   7.194  1.00  0.80           H  
ATOM   2041 1HD1 LEU A 130       9.001  17.938   8.735  1.00  0.80           H  
ATOM   2042 2HD1 LEU A 130      10.142  18.871   7.741  1.00  0.80           H  
ATOM   2043 3HD1 LEU A 130       8.402  18.911   7.383  1.00  0.80           H  
ATOM   2044 1HD2 LEU A 130       7.872  15.929   7.799  1.00  0.80           H  
ATOM   2045 2HD2 LEU A 130       7.272  16.875   6.415  1.00  0.80           H  
ATOM   2046 3HD2 LEU A 130       8.244  15.411   6.135  1.00  0.80           H  
ATOM   2047  N   TYR A 131      12.811  17.863   6.816  1.00  0.81           N  
ATOM   2048  CA  TYR A 131      13.847  17.068   7.439  1.00  0.81           C  
ATOM   2049  C   TYR A 131      13.303  16.654   8.764  1.00  0.81           C  
ATOM   2050  O   TYR A 131      12.775  17.495   9.491  1.00  0.81           O  
ATOM   2051  CB  TYR A 131      15.141  17.835   7.648  1.00  0.81           C  
ATOM   2052  CG  TYR A 131      15.797  18.233   6.409  1.00  0.81           C  
ATOM   2053  CD1 TYR A 131      15.390  19.379   5.774  1.00  0.81           C  
ATOM   2054  CD2 TYR A 131      16.814  17.462   5.892  1.00  0.81           C  
ATOM   2055  CE1 TYR A 131      15.974  19.743   4.609  1.00  0.81           C  
ATOM   2056  CE2 TYR A 131      17.399  17.830   4.715  1.00  0.81           C  
ATOM   2057  CZ  TYR A 131      16.965  18.956   4.069  1.00  0.81           C  
ATOM   2058  OH  TYR A 131      17.499  19.294   2.870  1.00  0.81           O  
ATOM   2059  H   TYR A 131      12.557  18.784   7.176  1.00  0.81           H  
ATOM   2060  HA  TYR A 131      14.040  16.186   6.845  1.00  0.81           H  
ATOM   2061 1HB  TYR A 131      14.949  18.715   8.238  1.00  0.81           H  
ATOM   2062 2HB  TYR A 131      15.830  17.205   8.201  1.00  0.81           H  
ATOM   2063  HD1 TYR A 131      14.585  19.989   6.196  1.00  0.81           H  
ATOM   2064  HD2 TYR A 131      17.135  16.556   6.411  1.00  0.81           H  
ATOM   2065  HE1 TYR A 131      15.641  20.641   4.097  1.00  0.81           H  
ATOM   2066  HE2 TYR A 131      18.190  17.222   4.278  1.00  0.81           H  
ATOM   2067  HH  TYR A 131      17.097  20.107   2.557  1.00  0.81           H  
ATOM   2068  N   ILE A 132      13.426  15.386   9.096  1.00  0.84           N  
ATOM   2069  CA  ILE A 132      12.950  14.908  10.380  1.00  0.84           C  
ATOM   2070  C   ILE A 132      14.106  14.325  11.159  1.00  0.84           C  
ATOM   2071  O   ILE A 132      14.744  13.373  10.694  1.00  0.84           O  
ATOM   2072  CB  ILE A 132      11.871  13.832  10.198  1.00  0.84           C  
ATOM   2073  CG1 ILE A 132      10.737  14.345   9.304  1.00  0.84           C  
ATOM   2074  CG2 ILE A 132      11.322  13.410  11.549  1.00  0.84           C  
ATOM   2075  CD1 ILE A 132      10.946  13.958   7.828  1.00  0.84           C  
ATOM   2076  H   ILE A 132      13.847  14.743   8.422  1.00  0.84           H  
ATOM   2077  HA  ILE A 132      12.551  15.742  10.952  1.00  0.84           H  
ATOM   2078  HB  ILE A 132      12.312  12.971   9.708  1.00  0.84           H  
ATOM   2079 1HG1 ILE A 132       9.801  13.918   9.647  1.00  0.84           H  
ATOM   2080 2HG1 ILE A 132      10.669  15.430   9.380  1.00  0.84           H  
ATOM   2081 1HG2 ILE A 132      10.574  12.641  11.410  1.00  0.84           H  
ATOM   2082 2HG2 ILE A 132      12.128  13.025  12.176  1.00  0.84           H  
ATOM   2083 3HG2 ILE A 132      10.873  14.274  12.029  1.00  0.84           H  
ATOM   2084 1HD1 ILE A 132      10.128  14.303   7.225  1.00  0.84           H  
ATOM   2085 2HD1 ILE A 132      11.874  14.392   7.452  1.00  0.84           H  
ATOM   2086 3HD1 ILE A 132      11.004  12.902   7.744  1.00  0.84           H  
ATOM   2087  N   TYR A 133      14.377  14.869  12.344  1.00  0.89           N  
ATOM   2088  CA  TYR A 133      15.498  14.389  13.136  1.00  0.89           C  
ATOM   2089  C   TYR A 133      15.019  13.765  14.442  1.00  0.89           C  
ATOM   2090  O   TYR A 133      14.433  14.447  15.307  1.00  0.89           O  
ATOM   2091  CB  TYR A 133      16.424  15.544  13.481  1.00  0.89           C  
ATOM   2092  CG  TYR A 133      17.004  16.304  12.317  1.00  0.89           C  
ATOM   2093  CD1 TYR A 133      16.277  17.351  11.765  1.00  0.89           C  
ATOM   2094  CD2 TYR A 133      18.248  15.996  11.821  1.00  0.89           C  
ATOM   2095  CE1 TYR A 133      16.792  18.079  10.729  1.00  0.89           C  
ATOM   2096  CE2 TYR A 133      18.772  16.733  10.769  1.00  0.89           C  
ATOM   2097  CZ  TYR A 133      18.043  17.778  10.226  1.00  0.89           C  
ATOM   2098  OH  TYR A 133      18.559  18.524   9.183  1.00  0.89           O  
ATOM   2099  H   TYR A 133      13.830  15.663  12.685  1.00  0.89           H  
ATOM   2100  HA  TYR A 133      16.041  13.627  12.573  1.00  0.89           H  
ATOM   2101 1HB  TYR A 133      15.878  16.260  14.096  1.00  0.89           H  
ATOM   2102 2HB  TYR A 133      17.256  15.171  14.083  1.00  0.89           H  
ATOM   2103  HD1 TYR A 133      15.297  17.600  12.156  1.00  0.89           H  
ATOM   2104  HD2 TYR A 133      18.817  15.179  12.259  1.00  0.89           H  
ATOM   2105  HE1 TYR A 133      16.220  18.900  10.306  1.00  0.89           H  
ATOM   2106  HE2 TYR A 133      19.760  16.494  10.374  1.00  0.89           H  
ATOM   2107  HH  TYR A 133      18.067  19.381   9.108  1.00  0.89           H  
ATOM   2108  N   ASN A 134      15.350  12.487  14.640  1.00  0.95           N  
ATOM   2109  CA  ASN A 134      14.919  11.789  15.857  1.00  0.95           C  
ATOM   2110  C   ASN A 134      15.642  12.277  17.106  1.00  0.95           C  
ATOM   2111  O   ASN A 134      15.145  12.161  18.226  1.00  0.95           O  
ATOM   2112  CB  ASN A 134      15.187  10.312  15.695  1.00  0.95           C  
ATOM   2113  CG  ASN A 134      16.642  10.054  15.552  1.00  0.95           C  
ATOM   2114  OD1 ASN A 134      17.328  10.845  14.892  1.00  0.95           O  
ATOM   2115  ND2 ASN A 134      17.134   8.998  16.147  1.00  0.95           N  
ATOM   2116  H   ASN A 134      15.850  11.969  13.907  1.00  0.95           H  
ATOM   2117  HA  ASN A 134      13.860  11.972  16.002  1.00  0.95           H  
ATOM   2118 1HB  ASN A 134      14.822   9.785  16.564  1.00  0.95           H  
ATOM   2119 2HB  ASN A 134      14.655   9.923  14.823  1.00  0.95           H  
ATOM   2120 1HD2 ASN A 134      18.110   8.792  16.088  1.00  0.95           H  
ATOM   2121 2HD2 ASN A 134      16.529   8.414  16.684  1.00  0.95           H  
ATOM   2122  N   GLY A 135      16.809  12.868  16.890  1.00  1.01           N  
ATOM   2123  CA  GLY A 135      17.642  13.392  17.954  1.00  1.01           C  
ATOM   2124  C   GLY A 135      17.653  14.913  17.947  1.00  1.01           C  
ATOM   2125  O   GLY A 135      18.474  15.536  18.623  1.00  1.01           O  
ATOM   2126  H   GLY A 135      17.143  12.924  15.938  1.00  1.01           H  
ATOM   2127 1HA  GLY A 135      17.281  13.029  18.916  1.00  1.01           H  
ATOM   2128 2HA  GLY A 135      18.660  13.016  17.831  1.00  1.01           H  
ATOM   2129  N   GLY A 136      16.796  15.524  17.137  1.00  1.07           N  
ATOM   2130  CA  GLY A 136      16.755  16.977  17.011  1.00  1.07           C  
ATOM   2131  C   GLY A 136      18.055  17.600  16.527  1.00  1.07           C  
ATOM   2132  O   GLY A 136      18.651  17.146  15.550  1.00  1.07           O  
ATOM   2133  H   GLY A 136      16.114  14.985  16.604  1.00  1.07           H  
ATOM   2134 1HA  GLY A 136      15.948  17.239  16.342  1.00  1.07           H  
ATOM   2135 2HA  GLY A 136      16.527  17.400  17.978  1.00  1.07           H  
ATOM   2136  N   TYR A 137      18.510  18.631  17.241  1.00  1.10           N  
ATOM   2137  CA  TYR A 137      19.751  19.320  16.901  1.00  1.10           C  
ATOM   2138  C   TYR A 137      20.448  19.906  18.128  1.00  1.10           C  
ATOM   2139  O   TYR A 137      19.812  20.431  19.042  1.00  1.10           O  
ATOM   2140  CB  TYR A 137      19.514  20.398  15.850  1.00  1.10           C  
ATOM   2141  CG  TYR A 137      20.781  21.109  15.444  1.00  1.10           C  
ATOM   2142  CD1 TYR A 137      21.638  20.524  14.522  1.00  1.10           C  
ATOM   2143  CD2 TYR A 137      21.078  22.349  15.975  1.00  1.10           C  
ATOM   2144  CE1 TYR A 137      22.786  21.181  14.146  1.00  1.10           C  
ATOM   2145  CE2 TYR A 137      22.223  23.003  15.592  1.00  1.10           C  
ATOM   2146  CZ  TYR A 137      23.074  22.424  14.685  1.00  1.10           C  
ATOM   2147  OH  TYR A 137      24.210  23.086  14.300  1.00  1.10           O  
ATOM   2148  H   TYR A 137      17.968  18.957  18.029  1.00  1.10           H  
ATOM   2149  HA  TYR A 137      20.430  18.594  16.464  1.00  1.10           H  
ATOM   2150 1HB  TYR A 137      19.071  19.947  14.958  1.00  1.10           H  
ATOM   2151 2HB  TYR A 137      18.806  21.137  16.232  1.00  1.10           H  
ATOM   2152  HD1 TYR A 137      21.400  19.545  14.099  1.00  1.10           H  
ATOM   2153  HD2 TYR A 137      20.400  22.809  16.695  1.00  1.10           H  
ATOM   2154  HE1 TYR A 137      23.456  20.727  13.427  1.00  1.10           H  
ATOM   2155  HE2 TYR A 137      22.454  23.982  16.008  1.00  1.10           H  
ATOM   2156  HH  TYR A 137      24.294  23.898  14.812  1.00  1.10           H  
ATOM   2157  N   ASN A 138      21.773  19.791  18.138  1.00  1.11           N  
ATOM   2158  CA  ASN A 138      22.612  20.322  19.203  1.00  1.11           C  
ATOM   2159  C   ASN A 138      23.977  20.708  18.628  1.00  1.11           C  
ATOM   2160  O   ASN A 138      24.813  19.825  18.416  1.00  1.11           O  
ATOM   2161  CB  ASN A 138      22.805  19.325  20.329  1.00  1.11           C  
ATOM   2162  CG  ASN A 138      23.564  19.910  21.509  1.00  1.11           C  
ATOM   2163  OD1 ASN A 138      24.396  20.826  21.376  1.00  1.11           O  
ATOM   2164  ND2 ASN A 138      23.283  19.387  22.683  1.00  1.11           N  
ATOM   2165  H   ASN A 138      22.211  19.339  17.349  1.00  1.11           H  
ATOM   2166  HA  ASN A 138      22.101  21.179  19.618  1.00  1.11           H  
ATOM   2167 1HB  ASN A 138      21.831  18.972  20.677  1.00  1.11           H  
ATOM   2168 2HB  ASN A 138      23.359  18.459  19.960  1.00  1.11           H  
ATOM   2169 1HD2 ASN A 138      23.745  19.727  23.505  1.00  1.11           H  
ATOM   2170 2HD2 ASN A 138      22.604  18.657  22.757  1.00  1.11           H  
ATOM   2171  N   PRO A 139      24.255  22.010  18.419  1.00  1.09           N  
ATOM   2172  CA  PRO A 139      25.428  22.525  17.740  1.00  1.09           C  
ATOM   2173  C   PRO A 139      26.724  22.186  18.464  1.00  1.09           C  
ATOM   2174  O   PRO A 139      27.791  22.155  17.849  1.00  1.09           O  
ATOM   2175  CB  PRO A 139      25.186  24.042  17.747  1.00  1.09           C  
ATOM   2176  CG  PRO A 139      24.275  24.287  18.922  1.00  1.09           C  
ATOM   2177  CD  PRO A 139      23.401  23.066  19.018  1.00  1.09           C  
ATOM   2178  HA  PRO A 139      25.446  22.136  16.713  1.00  1.09           H  
ATOM   2179 1HB  PRO A 139      26.147  24.567  17.854  1.00  1.09           H  
ATOM   2180 2HB  PRO A 139      24.756  24.364  16.798  1.00  1.09           H  
ATOM   2181 1HG  PRO A 139      24.883  24.438  19.835  1.00  1.09           H  
ATOM   2182 2HG  PRO A 139      23.700  25.211  18.770  1.00  1.09           H  
ATOM   2183 1HD  PRO A 139      23.248  22.892  20.094  1.00  1.09           H  
ATOM   2184 2HD  PRO A 139      22.461  23.192  18.470  1.00  1.09           H  
ATOM   2185  N   ASP A 140      26.648  21.872  19.760  1.00  1.05           N  
ATOM   2186  CA  ASP A 140      27.858  21.583  20.520  1.00  1.05           C  
ATOM   2187  C   ASP A 140      28.501  20.275  20.084  1.00  1.05           C  
ATOM   2188  O   ASP A 140      29.675  20.031  20.367  1.00  1.05           O  
ATOM   2189  CB  ASP A 140      27.582  21.562  22.022  1.00  1.05           C  
ATOM   2190  CG  ASP A 140      27.288  22.959  22.599  1.00  1.05           C  
ATOM   2191  OD1 ASP A 140      27.531  23.936  21.923  1.00  1.05           O  
ATOM   2192  OD2 ASP A 140      26.828  23.030  23.714  1.00  1.05           O  
ATOM   2193  H   ASP A 140      25.752  21.810  20.242  1.00  1.05           H  
ATOM   2194  HA  ASP A 140      28.572  22.383  20.330  1.00  1.05           H  
ATOM   2195 1HB  ASP A 140      26.746  20.904  22.232  1.00  1.05           H  
ATOM   2196 2HB  ASP A 140      28.449  21.151  22.538  1.00  1.05           H  
ATOM   2197  N   ASN A 141      27.727  19.413  19.422  1.00  1.00           N  
ATOM   2198  CA  ASN A 141      28.253  18.139  18.977  1.00  1.00           C  
ATOM   2199  C   ASN A 141      28.415  18.147  17.459  1.00  1.00           C  
ATOM   2200  O   ASN A 141      28.619  17.095  16.846  1.00  1.00           O  
ATOM   2201  CB  ASN A 141      27.297  17.022  19.365  1.00  1.00           C  
ATOM   2202  CG  ASN A 141      27.131  16.841  20.845  1.00  1.00           C  
ATOM   2203  OD1 ASN A 141      26.013  17.017  21.367  1.00  1.00           O  
ATOM   2204  ND2 ASN A 141      28.195  16.508  21.525  1.00  1.00           N  
ATOM   2205  H   ASN A 141      26.760  19.655  19.193  1.00  1.00           H  
ATOM   2206  HA  ASN A 141      29.233  17.970  19.424  1.00  1.00           H  
ATOM   2207 1HB  ASN A 141      26.314  17.230  18.930  1.00  1.00           H  
ATOM   2208 2HB  ASN A 141      27.645  16.078  18.939  1.00  1.00           H  
ATOM   2209 1HD2 ASN A 141      28.142  16.376  22.512  1.00  1.00           H  
ATOM   2210 2HD2 ASN A 141      29.067  16.369  21.050  1.00  1.00           H  
ATOM   2211  N   ARG A 142      28.356  19.326  16.826  1.00  0.97           N  
ATOM   2212  CA  ARG A 142      28.406  19.327  15.368  1.00  0.97           C  
ATOM   2213  C   ARG A 142      29.805  19.263  14.775  1.00  0.97           C  
ATOM   2214  O   ARG A 142      30.668  20.116  14.998  1.00  0.97           O  
ATOM   2215  CB  ARG A 142      27.633  20.516  14.802  1.00  0.97           C  
ATOM   2216  CG  ARG A 142      27.625  20.650  13.258  1.00  0.97           C  
ATOM   2217  CD  ARG A 142      26.635  21.707  12.805  1.00  0.97           C  
ATOM   2218  NE  ARG A 142      26.710  22.045  11.365  1.00  0.97           N  
ATOM   2219  CZ  ARG A 142      25.792  22.809  10.713  1.00  0.97           C  
ATOM   2220  NH1 ARG A 142      24.737  23.250  11.360  1.00  0.97           N  
ATOM   2221  NH2 ARG A 142      25.929  23.144   9.426  1.00  0.97           N  
ATOM   2222  H   ARG A 142      28.237  20.208  17.326  1.00  0.97           H  
ATOM   2223  HA  ARG A 142      27.873  18.441  15.028  1.00  0.97           H  
ATOM   2224 1HB  ARG A 142      26.594  20.450  15.127  1.00  0.97           H  
ATOM   2225 2HB  ARG A 142      28.040  21.440  15.215  1.00  0.97           H  
ATOM   2226 1HG  ARG A 142      28.621  20.919  12.904  1.00  0.97           H  
ATOM   2227 2HG  ARG A 142      27.344  19.694  12.838  1.00  0.97           H  
ATOM   2228 1HD  ARG A 142      25.641  21.335  13.000  1.00  0.97           H  
ATOM   2229 2HD  ARG A 142      26.794  22.620  13.377  1.00  0.97           H  
ATOM   2230  HE  ARG A 142      27.515  21.729  10.841  1.00  0.97           H  
ATOM   2231 1HH1 ARG A 142      24.603  23.038  12.346  1.00  0.97           H  
ATOM   2232 2HH1 ARG A 142      24.058  23.819  10.880  1.00  0.97           H  
ATOM   2233 1HH2 ARG A 142      26.753  22.889   8.859  1.00  0.97           H  
ATOM   2234 2HH2 ARG A 142      25.230  23.720   8.989  1.00  0.97           H  
ATOM   2235  N   ALA A 143      29.988  18.210  13.997  1.00  0.94           N  
ATOM   2236  CA  ALA A 143      31.194  17.864  13.273  1.00  0.94           C  
ATOM   2237  C   ALA A 143      30.924  18.109  11.814  1.00  0.94           C  
ATOM   2238  O   ALA A 143      29.780  17.988  11.376  1.00  0.94           O  
ATOM   2239  CB  ALA A 143      31.560  16.414  13.510  1.00  0.94           C  
ATOM   2240  H   ALA A 143      29.200  17.573  13.903  1.00  0.94           H  
ATOM   2241  HA  ALA A 143      32.008  18.514  13.593  1.00  0.94           H  
ATOM   2242 1HB  ALA A 143      32.435  16.166  12.945  1.00  0.94           H  
ATOM   2243 2HB  ALA A 143      31.749  16.255  14.567  1.00  0.94           H  
ATOM   2244 3HB  ALA A 143      30.739  15.784  13.189  1.00  0.94           H  
ATOM   2245  N   GLY A 144      31.943  18.351  11.014  1.00  0.92           N  
ATOM   2246  CA  GLY A 144      31.624  18.517   9.604  1.00  0.92           C  
ATOM   2247  C   GLY A 144      32.804  18.425   8.684  1.00  0.92           C  
ATOM   2248  O   GLY A 144      33.953  18.501   9.113  1.00  0.92           O  
ATOM   2249  H   GLY A 144      32.886  18.443  11.363  1.00  0.92           H  
ATOM   2250 1HA  GLY A 144      30.879  17.804   9.293  1.00  0.92           H  
ATOM   2251 2HA  GLY A 144      31.160  19.484   9.482  1.00  0.92           H  
ATOM   2252  N   VAL A 145      32.495  18.270   7.404  1.00  0.92           N  
ATOM   2253  CA  VAL A 145      33.500  18.191   6.362  1.00  0.92           C  
ATOM   2254  C   VAL A 145      33.201  19.225   5.293  1.00  0.92           C  
ATOM   2255  O   VAL A 145      32.050  19.622   5.104  1.00  0.92           O  
ATOM   2256  CB  VAL A 145      33.544  16.792   5.748  1.00  0.92           C  
ATOM   2257  CG1 VAL A 145      33.929  15.813   6.756  1.00  0.92           C  
ATOM   2258  CG2 VAL A 145      32.222  16.443   5.217  1.00  0.92           C  
ATOM   2259  H   VAL A 145      31.507  18.198   7.156  1.00  0.92           H  
ATOM   2260  HA  VAL A 145      34.466  18.394   6.807  1.00  0.92           H  
ATOM   2261  HB  VAL A 145      34.289  16.774   4.951  1.00  0.92           H  
ATOM   2262 1HG1 VAL A 145      33.963  14.826   6.301  1.00  0.92           H  
ATOM   2263 2HG1 VAL A 145      34.912  16.092   7.139  1.00  0.92           H  
ATOM   2264 3HG1 VAL A 145      33.213  15.808   7.561  1.00  0.92           H  
ATOM   2265 1HG2 VAL A 145      32.272  15.457   4.794  1.00  0.92           H  
ATOM   2266 2HG2 VAL A 145      31.486  16.458   6.022  1.00  0.92           H  
ATOM   2267 3HG2 VAL A 145      31.960  17.171   4.459  1.00  0.92           H  
ATOM   2268  N   SER A 146      34.227  19.680   4.600  1.00  0.92           N  
ATOM   2269  CA  SER A 146      34.015  20.690   3.584  1.00  0.92           C  
ATOM   2270  C   SER A 146      33.127  20.238   2.444  1.00  0.92           C  
ATOM   2271  O   SER A 146      33.339  19.200   1.810  1.00  0.92           O  
ATOM   2272  CB  SER A 146      35.328  21.171   3.009  1.00  0.92           C  
ATOM   2273  OG  SER A 146      35.095  22.112   1.975  1.00  0.92           O  
ATOM   2274  H   SER A 146      35.159  19.357   4.832  1.00  0.92           H  
ATOM   2275  HA  SER A 146      33.531  21.543   4.061  1.00  0.92           H  
ATOM   2276 1HB  SER A 146      35.933  21.627   3.801  1.00  0.92           H  
ATOM   2277 2HB  SER A 146      35.883  20.324   2.620  1.00  0.92           H  
ATOM   2278  HG  SER A 146      34.937  22.951   2.429  1.00  0.92           H  
ATOM   2279  N   PHE A 147      32.211  21.122   2.099  1.00  0.92           N  
ATOM   2280  CA  PHE A 147      31.293  20.987   0.983  1.00  0.92           C  
ATOM   2281  C   PHE A 147      32.051  20.902  -0.340  1.00  0.92           C  
ATOM   2282  O   PHE A 147      31.536  20.389  -1.331  1.00  0.92           O  
ATOM   2283  CB  PHE A 147      30.379  22.203   0.937  1.00  0.92           C  
ATOM   2284  CG  PHE A 147      31.104  23.401   0.395  1.00  0.92           C  
ATOM   2285  CD1 PHE A 147      31.049  23.709  -0.963  1.00  0.92           C  
ATOM   2286  CD2 PHE A 147      31.903  24.179   1.223  1.00  0.92           C  
ATOM   2287  CE1 PHE A 147      31.764  24.772  -1.473  1.00  0.92           C  
ATOM   2288  CE2 PHE A 147      32.623  25.239   0.709  1.00  0.92           C  
ATOM   2289  CZ  PHE A 147      32.552  25.536  -0.638  1.00  0.92           C  
ATOM   2290  H   PHE A 147      32.119  21.940   2.684  1.00  0.92           H  
ATOM   2291  HA  PHE A 147      30.702  20.082   1.120  1.00  0.92           H  
ATOM   2292 1HB  PHE A 147      29.525  21.997   0.305  1.00  0.92           H  
ATOM   2293 2HB  PHE A 147      30.011  22.436   1.937  1.00  0.92           H  
ATOM   2294  HD1 PHE A 147      30.436  23.097  -1.623  1.00  0.92           H  
ATOM   2295  HD2 PHE A 147      31.968  23.938   2.286  1.00  0.92           H  
ATOM   2296  HE1 PHE A 147      31.711  25.004  -2.536  1.00  0.92           H  
ATOM   2297  HE2 PHE A 147      33.249  25.841   1.364  1.00  0.92           H  
ATOM   2298  HZ  PHE A 147      33.119  26.373  -1.041  1.00  0.92           H  
ATOM   2299  N   ALA A 148      33.286  21.421  -0.355  1.00  0.91           N  
ATOM   2300  CA  ALA A 148      34.085  21.525  -1.561  1.00  0.91           C  
ATOM   2301  C   ALA A 148      34.661  20.189  -1.968  1.00  0.91           C  
ATOM   2302  O   ALA A 148      35.256  20.059  -3.037  1.00  0.91           O  
ATOM   2303  CB  ALA A 148      35.204  22.524  -1.349  1.00  0.91           C  
ATOM   2304  H   ALA A 148      33.701  21.766   0.508  1.00  0.91           H  
ATOM   2305  HA  ALA A 148      33.438  21.876  -2.365  1.00  0.91           H  
ATOM   2306 1HB  ALA A 148      35.782  22.621  -2.266  1.00  0.91           H  
ATOM   2307 2HB  ALA A 148      34.782  23.489  -1.081  1.00  0.91           H  
ATOM   2308 3HB  ALA A 148      35.850  22.175  -0.547  1.00  0.91           H  
ATOM   2309  N   ARG A 149      34.483  19.181  -1.124  1.00  0.88           N  
ATOM   2310  CA  ARG A 149      34.963  17.860  -1.444  1.00  0.88           C  
ATOM   2311  C   ARG A 149      33.886  17.040  -2.160  1.00  0.88           C  
ATOM   2312  O   ARG A 149      34.097  15.865  -2.465  1.00  0.88           O  
ATOM   2313  CB  ARG A 149      35.437  17.157  -0.198  1.00  0.88           C  
ATOM   2314  CG  ARG A 149      36.610  17.852   0.492  1.00  0.88           C  
ATOM   2315  CD  ARG A 149      37.844  17.819  -0.362  1.00  0.88           C  
ATOM   2316  NE  ARG A 149      38.331  16.454  -0.610  1.00  0.88           N  
ATOM   2317  CZ  ARG A 149      39.196  15.776   0.190  1.00  0.88           C  
ATOM   2318  NH1 ARG A 149      39.692  16.322   1.272  1.00  0.88           N  
ATOM   2319  NH2 ARG A 149      39.582  14.548  -0.106  1.00  0.88           N  
ATOM   2320  H   ARG A 149      34.004  19.322  -0.233  1.00  0.88           H  
ATOM   2321  HA  ARG A 149      35.815  17.957  -2.115  1.00  0.88           H  
ATOM   2322 1HB  ARG A 149      34.613  17.064   0.516  1.00  0.88           H  
ATOM   2323 2HB  ARG A 149      35.766  16.173  -0.470  1.00  0.88           H  
ATOM   2324 1HG  ARG A 149      36.343  18.895   0.664  1.00  0.88           H  
ATOM   2325 2HG  ARG A 149      36.825  17.374   1.444  1.00  0.88           H  
ATOM   2326 1HD  ARG A 149      37.622  18.281  -1.326  1.00  0.88           H  
ATOM   2327 2HD  ARG A 149      38.637  18.378   0.131  1.00  0.88           H  
ATOM   2328  HE  ARG A 149      37.991  15.981  -1.438  1.00  0.88           H  
ATOM   2329 1HH1 ARG A 149      39.451  17.265   1.528  1.00  0.88           H  
ATOM   2330 2HH1 ARG A 149      40.363  15.756   1.826  1.00  0.88           H  
ATOM   2331 1HH2 ARG A 149      39.242  14.080  -0.930  1.00  0.88           H  
ATOM   2332 2HH2 ARG A 149      40.255  14.084   0.537  1.00  0.88           H  
ATOM   2333  N   TYR A 150      32.740  17.667  -2.462  1.00  0.84           N  
ATOM   2334  CA  TYR A 150      31.657  16.979  -3.151  1.00  0.84           C  
ATOM   2335  C   TYR A 150      31.366  17.662  -4.495  1.00  0.84           C  
ATOM   2336  O   TYR A 150      31.481  18.881  -4.639  1.00  0.84           O  
ATOM   2337  CB  TYR A 150      30.414  16.988  -2.276  1.00  0.84           C  
ATOM   2338  CG  TYR A 150      30.586  16.313  -0.949  1.00  0.84           C  
ATOM   2339  CD1 TYR A 150      31.079  17.039   0.114  1.00  0.84           C  
ATOM   2340  CD2 TYR A 150      30.253  14.992  -0.781  1.00  0.84           C  
ATOM   2341  CE1 TYR A 150      31.219  16.451   1.337  1.00  0.84           C  
ATOM   2342  CE2 TYR A 150      30.383  14.398   0.450  1.00  0.84           C  
ATOM   2343  CZ  TYR A 150      30.855  15.128   1.501  1.00  0.84           C  
ATOM   2344  OH  TYR A 150      30.963  14.560   2.711  1.00  0.84           O  
ATOM   2345  H   TYR A 150      32.593  18.638  -2.183  1.00  0.84           H  
ATOM   2346  HA  TYR A 150      31.955  15.951  -3.355  1.00  0.84           H  
ATOM   2347 1HB  TYR A 150      30.130  18.008  -2.087  1.00  0.84           H  
ATOM   2348 2HB  TYR A 150      29.591  16.518  -2.801  1.00  0.84           H  
ATOM   2349  HD1 TYR A 150      31.351  18.080  -0.022  1.00  0.84           H  
ATOM   2350  HD2 TYR A 150      29.885  14.425  -1.615  1.00  0.84           H  
ATOM   2351  HE1 TYR A 150      31.602  17.032   2.174  1.00  0.84           H  
ATOM   2352  HE2 TYR A 150      30.107  13.350   0.588  1.00  0.84           H  
ATOM   2353  HH  TYR A 150      31.313  15.203   3.320  1.00  0.84           H  
ATOM   2354  N   ASP A 151      30.960  16.879  -5.485  1.00  0.80           N  
ATOM   2355  CA  ASP A 151      30.718  17.413  -6.828  1.00  0.80           C  
ATOM   2356  C   ASP A 151      29.345  18.043  -7.017  1.00  0.80           C  
ATOM   2357  O   ASP A 151      28.496  17.507  -7.730  1.00  0.80           O  
ATOM   2358  CB  ASP A 151      30.910  16.309  -7.856  1.00  0.80           C  
ATOM   2359  CG  ASP A 151      32.360  15.846  -7.945  1.00  0.80           C  
ATOM   2360  OD1 ASP A 151      33.239  16.671  -7.884  1.00  0.80           O  
ATOM   2361  OD2 ASP A 151      32.570  14.666  -8.047  1.00  0.80           O  
ATOM   2362  H   ASP A 151      30.849  15.890  -5.319  1.00  0.80           H  
ATOM   2363  HA  ASP A 151      31.463  18.186  -7.019  1.00  0.80           H  
ATOM   2364 1HB  ASP A 151      30.281  15.457  -7.598  1.00  0.80           H  
ATOM   2365 2HB  ASP A 151      30.594  16.668  -8.835  1.00  0.80           H  
ATOM   2366  N   TRP A 152      29.135  19.183  -6.377  1.00  0.76           N  
ATOM   2367  CA  TRP A 152      27.832  19.843  -6.434  1.00  0.76           C  
ATOM   2368  C   TRP A 152      27.587  20.297  -7.885  1.00  0.76           C  
ATOM   2369  O   TRP A 152      28.501  20.856  -8.489  1.00  0.76           O  
ATOM   2370  CB  TRP A 152      27.844  21.069  -5.527  1.00  0.76           C  
ATOM   2371  CG  TRP A 152      28.035  20.717  -4.132  1.00  0.76           C  
ATOM   2372  CD1 TRP A 152      29.171  20.891  -3.438  1.00  0.76           C  
ATOM   2373  CD2 TRP A 152      27.120  20.100  -3.238  1.00  0.76           C  
ATOM   2374  NE1 TRP A 152      29.028  20.429  -2.188  1.00  0.76           N  
ATOM   2375  CE2 TRP A 152      27.788  19.939  -2.035  1.00  0.76           C  
ATOM   2376  CE3 TRP A 152      25.827  19.669  -3.355  1.00  0.76           C  
ATOM   2377  CZ2 TRP A 152      27.205  19.361  -0.950  1.00  0.76           C  
ATOM   2378  CZ3 TRP A 152      25.224  19.094  -2.255  1.00  0.76           C  
ATOM   2379  CH2 TRP A 152      25.907  18.943  -1.081  1.00  0.76           C  
ATOM   2380  H   TRP A 152      29.905  19.543  -5.806  1.00  0.76           H  
ATOM   2381  HA  TRP A 152      27.086  19.131  -6.094  1.00  0.76           H  
ATOM   2382 1HB  TRP A 152      28.643  21.745  -5.830  1.00  0.76           H  
ATOM   2383 2HB  TRP A 152      26.909  21.599  -5.625  1.00  0.76           H  
ATOM   2384  HD1 TRP A 152      30.090  21.326  -3.832  1.00  0.76           H  
ATOM   2385  HE1 TRP A 152      29.774  20.435  -1.491  1.00  0.76           H  
ATOM   2386  HE3 TRP A 152      25.289  19.779  -4.296  1.00  0.76           H  
ATOM   2387  HZ2 TRP A 152      27.733  19.236  -0.022  1.00  0.76           H  
ATOM   2388  HZ3 TRP A 152      24.194  18.749  -2.357  1.00  0.76           H  
ATOM   2389  HH2 TRP A 152      25.421  18.478  -0.243  1.00  0.76           H  
ATOM   2390  N   PRO A 153      26.403  20.066  -8.488  1.00  0.73           N  
ATOM   2391  CA  PRO A 153      26.064  20.440  -9.852  1.00  0.73           C  
ATOM   2392  C   PRO A 153      25.956  21.930 -10.160  1.00  0.73           C  
ATOM   2393  O   PRO A 153      26.112  22.314 -11.321  1.00  0.73           O  
ATOM   2394  CB  PRO A 153      24.709  19.756 -10.054  1.00  0.73           C  
ATOM   2395  CG  PRO A 153      24.158  19.601  -8.681  1.00  0.73           C  
ATOM   2396  CD  PRO A 153      25.358  19.345  -7.804  1.00  0.73           C  
ATOM   2397  HA  PRO A 153      26.810  19.983 -10.520  1.00  0.73           H  
ATOM   2398 1HB  PRO A 153      24.070  20.381 -10.696  1.00  0.73           H  
ATOM   2399 2HB  PRO A 153      24.845  18.793 -10.566  1.00  0.73           H  
ATOM   2400 1HG  PRO A 153      23.651  20.519  -8.409  1.00  0.73           H  
ATOM   2401 2HG  PRO A 153      23.413  18.788  -8.638  1.00  0.73           H  
ATOM   2402 1HD  PRO A 153      25.151  19.735  -6.803  1.00  0.73           H  
ATOM   2403 2HD  PRO A 153      25.623  18.290  -7.810  1.00  0.73           H  
ATOM   2404  N   LEU A 154      25.732  22.796  -9.168  1.00  0.71           N  
ATOM   2405  CA  LEU A 154      25.637  24.196  -9.568  1.00  0.71           C  
ATOM   2406  C   LEU A 154      26.990  24.912  -9.503  1.00  0.71           C  
ATOM   2407  O   LEU A 154      27.755  24.681  -8.568  1.00  0.71           O  
ATOM   2408  CB  LEU A 154      24.630  24.931  -8.699  1.00  0.71           C  
ATOM   2409  CG  LEU A 154      23.229  24.398  -8.787  1.00  0.71           C  
ATOM   2410  CD1 LEU A 154      22.369  25.165  -7.849  1.00  0.71           C  
ATOM   2411  CD2 LEU A 154      22.739  24.506 -10.202  1.00  0.71           C  
ATOM   2412  H   LEU A 154      25.556  22.504  -8.200  1.00  0.71           H  
ATOM   2413  HA  LEU A 154      25.247  24.193 -10.575  1.00  0.71           H  
ATOM   2414 1HB  LEU A 154      24.942  24.858  -7.683  1.00  0.71           H  
ATOM   2415 2HB  LEU A 154      24.617  25.988  -8.974  1.00  0.71           H  
ATOM   2416  HG  LEU A 154      23.214  23.357  -8.489  1.00  0.71           H  
ATOM   2417 1HD1 LEU A 154      21.366  24.803  -7.894  1.00  0.71           H  
ATOM   2418 2HD1 LEU A 154      22.755  25.036  -6.849  1.00  0.71           H  
ATOM   2419 3HD1 LEU A 154      22.381  26.218  -8.124  1.00  0.71           H  
ATOM   2420 1HD2 LEU A 154      21.722  24.115 -10.262  1.00  0.71           H  
ATOM   2421 2HD2 LEU A 154      22.749  25.550 -10.511  1.00  0.71           H  
ATOM   2422 3HD2 LEU A 154      23.393  23.925 -10.857  1.00  0.71           H  
ATOM   2423  N   PRO A 155      27.320  25.777 -10.489  1.00  0.69           N  
ATOM   2424  CA  PRO A 155      28.525  26.595 -10.550  1.00  0.69           C  
ATOM   2425  C   PRO A 155      28.541  27.683  -9.487  1.00  0.69           C  
ATOM   2426  O   PRO A 155      29.439  27.754  -8.650  1.00  0.69           O  
ATOM   2427  CB  PRO A 155      28.475  27.180 -11.968  1.00  0.69           C  
ATOM   2428  CG  PRO A 155      27.012  27.136 -12.378  1.00  0.69           C  
ATOM   2429  CD  PRO A 155      26.425  25.938 -11.665  1.00  0.69           C  
ATOM   2430  HA  PRO A 155      29.401  25.938 -10.434  1.00  0.69           H  
ATOM   2431 1HB  PRO A 155      28.875  28.212 -11.953  1.00  0.69           H  
ATOM   2432 2HB  PRO A 155      29.124  26.598 -12.637  1.00  0.69           H  
ATOM   2433 1HG  PRO A 155      26.509  28.084 -12.141  1.00  0.69           H  
ATOM   2434 2HG  PRO A 155      26.950  27.026 -13.472  1.00  0.69           H  
ATOM   2435 1HD  PRO A 155      25.403  26.204 -11.360  1.00  0.69           H  
ATOM   2436 2HD  PRO A 155      26.462  25.041 -12.312  1.00  0.69           H  
ATOM   2437  N   ASP A 156      27.518  28.531  -9.527  1.00  0.70           N  
ATOM   2438  CA  ASP A 156      27.389  29.616  -8.576  1.00  0.70           C  
ATOM   2439  C   ASP A 156      26.587  29.126  -7.394  1.00  0.70           C  
ATOM   2440  O   ASP A 156      25.419  28.756  -7.535  1.00  0.70           O  
ATOM   2441  CB  ASP A 156      26.692  30.812  -9.222  1.00  0.70           C  
ATOM   2442  CG  ASP A 156      27.540  31.486 -10.304  1.00  0.70           C  
ATOM   2443  OD1 ASP A 156      28.739  31.333 -10.288  1.00  0.70           O  
ATOM   2444  OD2 ASP A 156      26.972  32.138 -11.142  1.00  0.70           O  
ATOM   2445  H   ASP A 156      26.812  28.423 -10.233  1.00  0.70           H  
ATOM   2446  HA  ASP A 156      28.378  29.914  -8.230  1.00  0.70           H  
ATOM   2447 1HB  ASP A 156      25.753  30.485  -9.667  1.00  0.70           H  
ATOM   2448 2HB  ASP A 156      26.453  31.549  -8.453  1.00  0.70           H  
ATOM   2449  N   VAL A 157      27.228  29.092  -6.237  1.00  0.72           N  
ATOM   2450  CA  VAL A 157      26.588  28.551  -5.055  1.00  0.72           C  
ATOM   2451  C   VAL A 157      26.695  29.478  -3.865  1.00  0.72           C  
ATOM   2452  O   VAL A 157      27.580  30.334  -3.800  1.00  0.72           O  
ATOM   2453  CB  VAL A 157      27.229  27.206  -4.704  1.00  0.72           C  
ATOM   2454  CG1 VAL A 157      27.054  26.255  -5.848  1.00  0.72           C  
ATOM   2455  CG2 VAL A 157      28.697  27.401  -4.404  1.00  0.72           C  
ATOM   2456  H   VAL A 157      28.184  29.414  -6.192  1.00  0.72           H  
ATOM   2457  HA  VAL A 157      25.530  28.388  -5.269  1.00  0.72           H  
ATOM   2458  HB  VAL A 157      26.722  26.789  -3.836  1.00  0.72           H  
ATOM   2459 1HG1 VAL A 157      27.490  25.292  -5.597  1.00  0.72           H  
ATOM   2460 2HG1 VAL A 157      25.998  26.151  -6.048  1.00  0.72           H  
ATOM   2461 3HG1 VAL A 157      27.550  26.637  -6.735  1.00  0.72           H  
ATOM   2462 1HG2 VAL A 157      29.148  26.443  -4.156  1.00  0.72           H  
ATOM   2463 2HG2 VAL A 157      29.192  27.817  -5.286  1.00  0.72           H  
ATOM   2464 3HG2 VAL A 157      28.804  28.087  -3.567  1.00  0.72           H  
ATOM   2465  N   ILE A 158      25.800  29.273  -2.915  1.00  0.76           N  
ATOM   2466  CA  ILE A 158      25.806  30.007  -1.664  1.00  0.76           C  
ATOM   2467  C   ILE A 158      26.165  29.072  -0.520  1.00  0.76           C  
ATOM   2468  O   ILE A 158      25.497  28.062  -0.292  1.00  0.76           O  
ATOM   2469  CB  ILE A 158      24.432  30.627  -1.424  1.00  0.76           C  
ATOM   2470  CG1 ILE A 158      24.082  31.586  -2.548  1.00  0.76           C  
ATOM   2471  CG2 ILE A 158      24.383  31.292  -0.065  1.00  0.76           C  
ATOM   2472  CD1 ILE A 158      22.638  32.018  -2.520  1.00  0.76           C  
ATOM   2473  H   ILE A 158      25.088  28.560  -3.072  1.00  0.76           H  
ATOM   2474  HA  ILE A 158      26.553  30.796  -1.716  1.00  0.76           H  
ATOM   2475  HB  ILE A 158      23.710  29.858  -1.468  1.00  0.76           H  
ATOM   2476 1HG1 ILE A 158      24.716  32.468  -2.474  1.00  0.76           H  
ATOM   2477 2HG1 ILE A 158      24.268  31.102  -3.505  1.00  0.76           H  
ATOM   2478 1HG2 ILE A 158      23.390  31.707   0.102  1.00  0.76           H  
ATOM   2479 2HG2 ILE A 158      24.603  30.556   0.709  1.00  0.76           H  
ATOM   2480 3HG2 ILE A 158      25.122  32.092  -0.023  1.00  0.76           H  
ATOM   2481 1HD1 ILE A 158      22.444  32.700  -3.347  1.00  0.76           H  
ATOM   2482 2HD1 ILE A 158      21.991  31.137  -2.618  1.00  0.76           H  
ATOM   2483 3HD1 ILE A 158      22.425  32.521  -1.579  1.00  0.76           H  
ATOM   2484  N   ILE A 159      27.263  29.369   0.155  1.00  0.81           N  
ATOM   2485  CA  ILE A 159      27.736  28.493   1.216  1.00  0.81           C  
ATOM   2486  C   ILE A 159      27.632  29.193   2.567  1.00  0.81           C  
ATOM   2487  O   ILE A 159      28.094  30.326   2.696  1.00  0.81           O  
ATOM   2488  CB  ILE A 159      29.213  28.130   0.997  1.00  0.81           C  
ATOM   2489  CG1 ILE A 159      29.457  27.636  -0.425  1.00  0.81           C  
ATOM   2490  CG2 ILE A 159      29.624  27.041   1.989  1.00  0.81           C  
ATOM   2491  CD1 ILE A 159      28.700  26.443  -0.780  1.00  0.81           C  
ATOM   2492  H   ILE A 159      27.776  30.208  -0.076  1.00  0.81           H  
ATOM   2493  HA  ILE A 159      27.131  27.586   1.242  1.00  0.81           H  
ATOM   2494  HB  ILE A 159      29.822  29.001   1.154  1.00  0.81           H  
ATOM   2495 1HG1 ILE A 159      29.202  28.428  -1.127  1.00  0.81           H  
ATOM   2496 2HG1 ILE A 159      30.506  27.419  -0.528  1.00  0.81           H  
ATOM   2497 1HG2 ILE A 159      30.659  26.804   1.848  1.00  0.81           H  
ATOM   2498 2HG2 ILE A 159      29.479  27.386   2.998  1.00  0.81           H  
ATOM   2499 3HG2 ILE A 159      29.018  26.149   1.825  1.00  0.81           H  
ATOM   2500 1HD1 ILE A 159      28.928  26.141  -1.790  1.00  0.81           H  
ATOM   2501 2HD1 ILE A 159      28.951  25.634  -0.097  1.00  0.81           H  
ATOM   2502 3HD1 ILE A 159      27.659  26.680  -0.704  1.00  0.81           H  
ATOM   2503  N   SER A 160      27.044  28.554   3.571  1.00  0.86           N  
ATOM   2504  CA  SER A 160      27.048  29.184   4.889  1.00  0.86           C  
ATOM   2505  C   SER A 160      28.487  29.285   5.397  1.00  0.86           C  
ATOM   2506  O   SER A 160      29.225  28.304   5.293  1.00  0.86           O  
ATOM   2507  CB  SER A 160      26.261  28.377   5.908  1.00  0.86           C  
ATOM   2508  OG  SER A 160      26.435  28.918   7.221  1.00  0.86           O  
ATOM   2509  H   SER A 160      26.631  27.638   3.423  1.00  0.86           H  
ATOM   2510  HA  SER A 160      26.584  30.157   4.790  1.00  0.86           H  
ATOM   2511 1HB  SER A 160      25.205  28.390   5.643  1.00  0.86           H  
ATOM   2512 2HB  SER A 160      26.592  27.333   5.888  1.00  0.86           H  
ATOM   2513  HG  SER A 160      25.781  28.473   7.772  1.00  0.86           H  
ATOM   2514  N   PRO A 161      28.907  30.397   6.023  1.00  0.91           N  
ATOM   2515  CA  PRO A 161      30.201  30.555   6.662  1.00  0.91           C  
ATOM   2516  C   PRO A 161      30.507  29.410   7.621  1.00  0.91           C  
ATOM   2517  O   PRO A 161      31.669  29.031   7.798  1.00  0.91           O  
ATOM   2518  CB  PRO A 161      30.031  31.876   7.417  1.00  0.91           C  
ATOM   2519  CG  PRO A 161      29.043  32.654   6.584  1.00  0.91           C  
ATOM   2520  CD  PRO A 161      28.067  31.614   6.064  1.00  0.91           C  
ATOM   2521  HA  PRO A 161      30.975  30.638   5.896  1.00  0.91           H  
ATOM   2522 1HB  PRO A 161      29.670  31.680   8.439  1.00  0.91           H  
ATOM   2523 2HB  PRO A 161      31.003  32.379   7.511  1.00  0.91           H  
ATOM   2524 1HG  PRO A 161      28.550  33.421   7.201  1.00  0.91           H  
ATOM   2525 2HG  PRO A 161      29.565  33.183   5.776  1.00  0.91           H  
ATOM   2526 1HD  PRO A 161      27.214  31.486   6.747  1.00  0.91           H  
ATOM   2527 2HD  PRO A 161      27.765  31.919   5.049  1.00  0.91           H  
ATOM   2528  N   PHE A 162      29.465  28.826   8.229  1.00  0.95           N  
ATOM   2529  CA  PHE A 162      29.697  27.745   9.170  1.00  0.95           C  
ATOM   2530  C   PHE A 162      30.384  26.594   8.449  1.00  0.95           C  
ATOM   2531  O   PHE A 162      31.310  25.974   8.967  1.00  0.95           O  
ATOM   2532  CB  PHE A 162      28.410  27.217   9.789  1.00  0.95           C  
ATOM   2533  CG  PHE A 162      28.690  26.252  10.910  1.00  0.95           C  
ATOM   2534  CD1 PHE A 162      28.851  26.723  12.212  1.00  0.95           C  
ATOM   2535  CD2 PHE A 162      28.860  24.909  10.680  1.00  0.95           C  
ATOM   2536  CE1 PHE A 162      29.148  25.861  13.250  1.00  0.95           C  
ATOM   2537  CE2 PHE A 162      29.171  24.049  11.722  1.00  0.95           C  
ATOM   2538  CZ  PHE A 162      29.308  24.522  13.003  1.00  0.95           C  
ATOM   2539  H   PHE A 162      28.498  29.100   8.024  1.00  0.95           H  
ATOM   2540  HA  PHE A 162      30.357  28.101   9.963  1.00  0.95           H  
ATOM   2541 1HB  PHE A 162      27.813  28.040  10.172  1.00  0.95           H  
ATOM   2542 2HB  PHE A 162      27.824  26.697   9.026  1.00  0.95           H  
ATOM   2543  HD1 PHE A 162      28.735  27.789  12.409  1.00  0.95           H  
ATOM   2544  HD2 PHE A 162      28.760  24.521   9.656  1.00  0.95           H  
ATOM   2545  HE1 PHE A 162      29.264  26.247  14.263  1.00  0.95           H  
ATOM   2546  HE2 PHE A 162      29.312  22.989  11.523  1.00  0.95           H  
ATOM   2547  HZ  PHE A 162      29.551  23.837  13.817  1.00  0.95           H  
ATOM   2548  N   ASP A 163      29.879  26.291   7.250  1.00  0.97           N  
ATOM   2549  CA  ASP A 163      30.333  25.154   6.478  1.00  0.97           C  
ATOM   2550  C   ASP A 163      31.632  25.505   5.760  1.00  0.97           C  
ATOM   2551  O   ASP A 163      32.490  24.645   5.555  1.00  0.97           O  
ATOM   2552  CB  ASP A 163      29.239  24.730   5.493  1.00  0.97           C  
ATOM   2553  CG  ASP A 163      27.928  24.217   6.230  1.00  0.97           C  
ATOM   2554  OD1 ASP A 163      28.014  23.657   7.313  1.00  0.97           O  
ATOM   2555  OD2 ASP A 163      26.858  24.415   5.683  1.00  0.97           O  
ATOM   2556  H   ASP A 163      29.185  26.902   6.837  1.00  0.97           H  
ATOM   2557  HA  ASP A 163      30.524  24.331   7.156  1.00  0.97           H  
ATOM   2558 1HB  ASP A 163      28.978  25.575   4.853  1.00  0.97           H  
ATOM   2559 2HB  ASP A 163      29.616  23.929   4.851  1.00  0.97           H  
ATOM   2560  N   LYS A 164      31.826  26.789   5.436  1.00  0.99           N  
ATOM   2561  CA  LYS A 164      33.066  27.197   4.766  1.00  0.99           C  
ATOM   2562  C   LYS A 164      34.280  26.871   5.641  1.00  0.99           C  
ATOM   2563  O   LYS A 164      35.354  26.547   5.136  1.00  0.99           O  
ATOM   2564  CB  LYS A 164      33.112  28.697   4.464  1.00  0.99           C  
ATOM   2565  CG  LYS A 164      32.174  29.205   3.383  1.00  0.99           C  
ATOM   2566  CD  LYS A 164      32.375  30.709   3.164  1.00  0.99           C  
ATOM   2567  CE  LYS A 164      31.435  31.262   2.122  1.00  0.99           C  
ATOM   2568  NZ  LYS A 164      31.622  32.727   1.928  1.00  0.99           N  
ATOM   2569  H   LYS A 164      31.083  27.467   5.613  1.00  0.99           H  
ATOM   2570  HA  LYS A 164      33.157  26.642   3.833  1.00  0.99           H  
ATOM   2571 1HB  LYS A 164      32.893  29.244   5.379  1.00  0.99           H  
ATOM   2572 2HB  LYS A 164      34.125  28.966   4.169  1.00  0.99           H  
ATOM   2573 1HG  LYS A 164      32.354  28.671   2.451  1.00  0.99           H  
ATOM   2574 2HG  LYS A 164      31.145  29.034   3.692  1.00  0.99           H  
ATOM   2575 1HD  LYS A 164      32.220  31.246   4.092  1.00  0.99           H  
ATOM   2576 2HD  LYS A 164      33.398  30.887   2.836  1.00  0.99           H  
ATOM   2577 1HE  LYS A 164      31.608  30.753   1.176  1.00  0.99           H  
ATOM   2578 2HE  LYS A 164      30.418  31.083   2.440  1.00  0.99           H  
ATOM   2579 1HZ  LYS A 164      30.972  33.059   1.230  1.00  0.99           H  
ATOM   2580 2HZ  LYS A 164      31.447  33.201   2.803  1.00  0.99           H  
ATOM   2581 3HZ  LYS A 164      32.566  32.912   1.625  1.00  0.99           H  
ATOM   2582  N   LYS A 165      34.084  26.926   6.959  1.00  1.01           N  
ATOM   2583  CA  LYS A 165      35.136  26.674   7.941  1.00  1.01           C  
ATOM   2584  C   LYS A 165      35.391  25.187   8.257  1.00  1.01           C  
ATOM   2585  O   LYS A 165      36.253  24.868   9.080  1.00  1.01           O  
ATOM   2586  CB  LYS A 165      34.797  27.410   9.236  1.00  1.01           C  
ATOM   2587  CG  LYS A 165      34.827  28.928   9.118  1.00  1.01           C  
ATOM   2588  CD  LYS A 165      34.459  29.596  10.432  1.00  1.01           C  
ATOM   2589  CE  LYS A 165      34.488  31.113  10.312  1.00  1.01           C  
ATOM   2590  NZ  LYS A 165      34.120  31.776  11.595  1.00  1.01           N  
ATOM   2591  H   LYS A 165      33.166  27.232   7.295  1.00  1.01           H  
ATOM   2592  HA  LYS A 165      36.063  27.086   7.544  1.00  1.01           H  
ATOM   2593 1HB  LYS A 165      33.787  27.125   9.552  1.00  1.01           H  
ATOM   2594 2HB  LYS A 165      35.486  27.109  10.022  1.00  1.01           H  
ATOM   2595 1HG  LYS A 165      35.824  29.249   8.821  1.00  1.01           H  
ATOM   2596 2HG  LYS A 165      34.123  29.243   8.350  1.00  1.01           H  
ATOM   2597 1HD  LYS A 165      33.451  29.284  10.715  1.00  1.01           H  
ATOM   2598 2HD  LYS A 165      35.153  29.284  11.211  1.00  1.01           H  
ATOM   2599 1HE  LYS A 165      35.489  31.430  10.024  1.00  1.01           H  
ATOM   2600 2HE  LYS A 165      33.782  31.421   9.539  1.00  1.01           H  
ATOM   2601 1HZ  LYS A 165      34.148  32.779  11.478  1.00  1.01           H  
ATOM   2602 2HZ  LYS A 165      33.188  31.493  11.861  1.00  1.01           H  
ATOM   2603 3HZ  LYS A 165      34.773  31.504  12.316  1.00  1.01           H  
ATOM   2604  N   HIS A 166      34.635  24.277   7.647  1.00  1.05           N  
ATOM   2605  CA  HIS A 166      34.804  22.848   7.923  1.00  1.05           C  
ATOM   2606  C   HIS A 166      36.140  22.259   7.408  1.00  1.05           C  
ATOM   2607  O   HIS A 166      36.665  22.716   6.392  1.00  1.05           O  
ATOM   2608  CB  HIS A 166      33.685  22.023   7.290  1.00  1.05           C  
ATOM   2609  CG  HIS A 166      32.359  22.070   7.936  1.00  1.05           C  
ATOM   2610  ND1 HIS A 166      31.246  21.447   7.382  1.00  1.05           N  
ATOM   2611  CD2 HIS A 166      31.948  22.615   9.100  1.00  1.05           C  
ATOM   2612  CE1 HIS A 166      30.209  21.623   8.177  1.00  1.05           C  
ATOM   2613  NE2 HIS A 166      30.614  22.318   9.233  1.00  1.05           N  
ATOM   2614  H   HIS A 166      33.933  24.566   6.966  1.00  1.05           H  
ATOM   2615  HA  HIS A 166      34.736  22.732   8.996  1.00  1.05           H  
ATOM   2616 1HB  HIS A 166      33.555  22.342   6.263  1.00  1.05           H  
ATOM   2617 2HB  HIS A 166      34.001  20.993   7.268  1.00  1.05           H  
ATOM   2618  HD1 HIS A 166      31.231  20.901   6.512  1.00  1.05           H  
ATOM   2619  HD2 HIS A 166      32.459  23.184   9.875  1.00  1.05           H  
ATOM   2620  HE1 HIS A 166      29.233  21.215   7.909  1.00  1.05           H  
ATOM   2621  N   PRO A 167      36.709  21.248   8.107  1.00  1.12           N  
ATOM   2622  CA  PRO A 167      37.882  20.452   7.738  1.00  1.12           C  
ATOM   2623  C   PRO A 167      37.506  19.476   6.610  1.00  1.12           C  
ATOM   2624  O   PRO A 167      36.378  19.530   6.130  1.00  1.12           O  
ATOM   2625  CB  PRO A 167      38.250  19.780   9.059  1.00  1.12           C  
ATOM   2626  CG  PRO A 167      36.955  19.631   9.792  1.00  1.12           C  
ATOM   2627  CD  PRO A 167      36.173  20.888   9.450  1.00  1.12           C  
ATOM   2628  HA  PRO A 167      38.686  21.125   7.408  1.00  1.12           H  
ATOM   2629 1HB  PRO A 167      38.732  18.833   8.857  1.00  1.12           H  
ATOM   2630 2HB  PRO A 167      38.982  20.395   9.599  1.00  1.12           H  
ATOM   2631 1HG  PRO A 167      36.447  18.710   9.459  1.00  1.12           H  
ATOM   2632 2HG  PRO A 167      37.137  19.517  10.871  1.00  1.12           H  
ATOM   2633 1HD  PRO A 167      35.114  20.628   9.415  1.00  1.12           H  
ATOM   2634 2HD  PRO A 167      36.393  21.685  10.181  1.00  1.12           H  
ATOM   2635  N   GLY A 168      38.436  18.655   6.107  1.00  1.23           N  
ATOM   2636  CA  GLY A 168      38.072  17.781   4.975  1.00  1.23           C  
ATOM   2637  C   GLY A 168      37.654  16.339   5.314  1.00  1.23           C  
ATOM   2638  O   GLY A 168      37.652  15.912   6.470  1.00  1.23           O  
ATOM   2639  H   GLY A 168      39.380  18.590   6.519  1.00  1.23           H  
ATOM   2640 1HA  GLY A 168      37.272  18.255   4.407  1.00  1.23           H  
ATOM   2641 2HA  GLY A 168      38.926  17.739   4.299  1.00  1.23           H  
ATOM   2642  N   LEU A 169      37.432  15.552   4.258  1.00  1.38           N  
ATOM   2643  CA  LEU A 169      36.998  14.150   4.338  1.00  1.38           C  
ATOM   2644  C   LEU A 169      38.067  13.265   4.969  1.00  1.38           C  
ATOM   2645  O   LEU A 169      37.789  12.193   5.498  1.00  1.38           O  
ATOM   2646  CB  LEU A 169      36.725  13.619   2.931  1.00  1.38           C  
ATOM   2647  CG  LEU A 169      35.593  14.289   2.175  1.00  1.38           C  
ATOM   2648  CD1 LEU A 169      35.499  13.712   0.781  1.00  1.38           C  
ATOM   2649  CD2 LEU A 169      34.372  14.094   2.873  1.00  1.38           C  
ATOM   2650  H   LEU A 169      37.500  15.966   3.341  1.00  1.38           H  
ATOM   2651  HA  LEU A 169      36.092  14.094   4.941  1.00  1.38           H  
ATOM   2652 1HB  LEU A 169      37.636  13.724   2.339  1.00  1.38           H  
ATOM   2653 2HB  LEU A 169      36.488  12.555   3.006  1.00  1.38           H  
ATOM   2654  HG  LEU A 169      35.791  15.346   2.101  1.00  1.38           H  
ATOM   2655 1HD1 LEU A 169      34.685  14.196   0.235  1.00  1.38           H  
ATOM   2656 2HD1 LEU A 169      36.438  13.873   0.253  1.00  1.38           H  
ATOM   2657 3HD1 LEU A 169      35.299  12.642   0.846  1.00  1.38           H  
ATOM   2658 1HD2 LEU A 169      33.571  14.579   2.332  1.00  1.38           H  
ATOM   2659 2HD2 LEU A 169      34.194  13.029   2.926  1.00  1.38           H  
ATOM   2660 3HD2 LEU A 169      34.449  14.510   3.869  1.00  1.38           H  
ATOM   2661  N   ASP A 170      39.295  13.748   4.889  1.00  1.57           N  
ATOM   2662  CA  ASP A 170      40.499  13.090   5.357  1.00  1.57           C  
ATOM   2663  C   ASP A 170      40.711  13.352   6.839  1.00  1.57           C  
ATOM   2664  O   ASP A 170      41.454  12.635   7.505  1.00  1.57           O  
ATOM   2665  CB  ASP A 170      41.687  13.597   4.545  1.00  1.57           C  
ATOM   2666  CG  ASP A 170      41.575  13.194   3.065  1.00  1.57           C  
ATOM   2667  OD1 ASP A 170      41.665  12.025   2.782  1.00  1.57           O  
ATOM   2668  OD2 ASP A 170      41.332  14.060   2.229  1.00  1.57           O  
ATOM   2669  H   ASP A 170      39.399  14.648   4.449  1.00  1.57           H  
ATOM   2670  HA  ASP A 170      40.392  12.015   5.208  1.00  1.57           H  
ATOM   2671 1HB  ASP A 170      41.744  14.684   4.623  1.00  1.57           H  
ATOM   2672 2HB  ASP A 170      42.610  13.189   4.958  1.00  1.57           H  
ATOM   2673  N   ASP A 171      40.094  14.418   7.340  1.00  1.79           N  
ATOM   2674  CA  ASP A 171      40.206  14.810   8.729  1.00  1.79           C  
ATOM   2675  C   ASP A 171      39.056  14.143   9.479  1.00  1.79           C  
ATOM   2676  O   ASP A 171      39.167  13.795  10.656  1.00  1.79           O  
ATOM   2677  CB  ASP A 171      40.114  16.330   8.865  1.00  1.79           C  
ATOM   2678  CG  ASP A 171      41.259  17.106   8.148  1.00  1.79           C  
ATOM   2679  OD1 ASP A 171      42.403  16.826   8.429  1.00  1.79           O  
ATOM   2680  OD2 ASP A 171      40.965  17.988   7.329  1.00  1.79           O  
ATOM   2681  H   ASP A 171      39.466  14.959   6.760  1.00  1.79           H  
ATOM   2682  HA  ASP A 171      41.152  14.456   9.137  1.00  1.79           H  
ATOM   2683 1HB  ASP A 171      39.161  16.649   8.447  1.00  1.79           H  
ATOM   2684 2HB  ASP A 171      40.114  16.600   9.920  1.00  1.79           H  
ATOM   2685  N   ALA A 172      37.964  13.898   8.746  1.00  2.05           N  
ATOM   2686  CA  ALA A 172      36.726  13.331   9.276  1.00  2.05           C  
ATOM   2687  C   ALA A 172      36.925  11.993   9.963  1.00  2.05           C  
ATOM   2688  O   ALA A 172      36.219  11.652  10.920  1.00  2.05           O  
ATOM   2689  CB  ALA A 172      35.741  13.132   8.160  1.00  2.05           C  
ATOM   2690  H   ALA A 172      37.958  14.226   7.783  1.00  2.05           H  
ATOM   2691  HA  ALA A 172      36.338  14.039   9.979  1.00  2.05           H  
ATOM   2692 1HB  ALA A 172      34.801  12.760   8.556  1.00  2.05           H  
ATOM   2693 2HB  ALA A 172      35.603  14.055   7.695  1.00  2.05           H  
ATOM   2694 3HB  ALA A 172      36.138  12.419   7.441  1.00  2.05           H  
ATOM   2695  N   LYS A 173      37.912  11.246   9.505  1.00  2.35           N  
ATOM   2696  CA  LYS A 173      38.230   9.936  10.049  1.00  2.35           C  
ATOM   2697  C   LYS A 173      38.607  10.017  11.537  1.00  2.35           C  
ATOM   2698  O   LYS A 173      38.575   9.010  12.241  1.00  2.35           O  
ATOM   2699  CB  LYS A 173      39.383   9.318   9.265  1.00  2.35           C  
ATOM   2700  CG  LYS A 173      40.714  10.007   9.491  1.00  2.35           C  
ATOM   2701  CD  LYS A 173      41.804   9.455   8.598  1.00  2.35           C  
ATOM   2702  CE  LYS A 173      43.144  10.112   8.904  1.00  2.35           C  
ATOM   2703  NZ  LYS A 173      44.203   9.659   7.973  1.00  2.35           N  
ATOM   2704  H   LYS A 173      38.459  11.601   8.730  1.00  2.35           H  
ATOM   2705  HA  LYS A 173      37.348   9.299   9.955  1.00  2.35           H  
ATOM   2706 1HB  LYS A 173      39.489   8.267   9.535  1.00  2.35           H  
ATOM   2707 2HB  LYS A 173      39.160   9.367   8.198  1.00  2.35           H  
ATOM   2708 1HG  LYS A 173      40.604  11.079   9.314  1.00  2.35           H  
ATOM   2709 2HG  LYS A 173      41.018   9.859  10.523  1.00  2.35           H  
ATOM   2710 1HD  LYS A 173      41.886   8.378   8.732  1.00  2.35           H  
ATOM   2711 2HD  LYS A 173      41.547   9.665   7.556  1.00  2.35           H  
ATOM   2712 1HE  LYS A 173      43.043  11.191   8.828  1.00  2.35           H  
ATOM   2713 2HE  LYS A 173      43.437   9.859   9.923  1.00  2.35           H  
ATOM   2714 1HZ  LYS A 173      45.072  10.113   8.208  1.00  2.35           H  
ATOM   2715 2HZ  LYS A 173      44.312   8.660   8.046  1.00  2.35           H  
ATOM   2716 3HZ  LYS A 173      43.938   9.903   7.027  1.00  2.35           H  
ATOM   2717  N   THR A 174      38.979  11.211  12.018  1.00  2.67           N  
ATOM   2718  CA  THR A 174      39.393  11.371  13.398  1.00  2.67           C  
ATOM   2719  C   THR A 174      38.232  11.726  14.333  1.00  2.67           C  
ATOM   2720  O   THR A 174      38.444  11.870  15.537  1.00  2.67           O  
ATOM   2721  CB  THR A 174      40.495  12.444  13.525  1.00  2.67           C  
ATOM   2722  OG1 THR A 174      39.989  13.733  13.161  1.00  2.67           O  
ATOM   2723  CG2 THR A 174      41.642  12.106  12.583  1.00  2.67           C  
ATOM   2724  H   THR A 174      38.979  12.035  11.417  1.00  2.67           H  
ATOM   2725  HA  THR A 174      39.811  10.424  13.736  1.00  2.67           H  
ATOM   2726  HB  THR A 174      40.859  12.474  14.550  1.00  2.67           H  
ATOM   2727  HG1 THR A 174      39.580  13.688  12.271  1.00  2.67           H  
ATOM   2728 1HG2 THR A 174      42.422  12.860  12.673  1.00  2.67           H  
ATOM   2729 2HG2 THR A 174      42.048  11.128  12.837  1.00  2.67           H  
ATOM   2730 3HG2 THR A 174      41.269  12.094  11.561  1.00  2.67           H  
ATOM   2731  N   PHE A 175      37.006  11.887  13.809  1.00  2.99           N  
ATOM   2732  CA  PHE A 175      35.902  12.231  14.709  1.00  2.99           C  
ATOM   2733  C   PHE A 175      35.409  11.028  15.522  1.00  2.99           C  
ATOM   2734  O   PHE A 175      35.085  11.189  16.700  1.00  2.99           O  
ATOM   2735  CB  PHE A 175      34.709  12.829  13.952  1.00  2.99           C  
ATOM   2736  CG  PHE A 175      34.894  14.253  13.474  1.00  2.99           C  
ATOM   2737  CD1 PHE A 175      35.060  15.306  14.364  1.00  2.99           C  
ATOM   2738  CD2 PHE A 175      34.867  14.532  12.145  1.00  2.99           C  
ATOM   2739  CE1 PHE A 175      35.213  16.610  13.899  1.00  2.99           C  
ATOM   2740  CE2 PHE A 175      35.013  15.828  11.655  1.00  2.99           C  
ATOM   2741  CZ  PHE A 175      35.191  16.868  12.535  1.00  2.99           C  
ATOM   2742  H   PHE A 175      36.842  11.770  12.809  1.00  2.99           H  
ATOM   2743  HA  PHE A 175      36.260  12.984  15.411  1.00  2.99           H  
ATOM   2744 1HB  PHE A 175      34.500  12.208  13.078  1.00  2.99           H  
ATOM   2745 2HB  PHE A 175      33.831  12.795  14.584  1.00  2.99           H  
ATOM   2746  HD1 PHE A 175      35.074  15.099  15.434  1.00  2.99           H  
ATOM   2747  HD2 PHE A 175      34.724  13.699  11.465  1.00  2.99           H  
ATOM   2748  HE1 PHE A 175      35.349  17.428  14.605  1.00  2.99           H  
ATOM   2749  HE2 PHE A 175      34.988  16.024  10.577  1.00  2.99           H  
ATOM   2750  HZ  PHE A 175      35.310  17.887  12.163  1.00  2.99           H  
ATOM   2751  N   GLU A 176      35.320   9.860  14.858  1.00  3.29           N  
ATOM   2752  CA  GLU A 176      34.856   8.578  15.415  1.00  3.29           C  
ATOM   2753  C   GLU A 176      34.646   8.560  16.923  1.00  3.29           C  
ATOM   2754  O   GLU A 176      33.502   8.466  17.366  1.00  3.29           O  
ATOM   2755  OXT GLU A 176      35.581   8.139  17.605  1.00  3.29           O  
ATOM   2756  CB  GLU A 176      35.796   7.442  14.993  1.00  3.29           C  
ATOM   2757  CG  GLU A 176      35.485   6.045  15.615  1.00  3.29           C  
ATOM   2758  CD  GLU A 176      34.125   5.429  15.274  1.00  3.29           C  
ATOM   2759  OE1 GLU A 176      33.476   5.861  14.357  1.00  3.29           O  
ATOM   2760  OE2 GLU A 176      33.748   4.505  15.961  1.00  3.29           O  
ATOM   2761  H   GLU A 176      35.617   9.866  13.891  1.00  3.29           H  
ATOM   2762  HA  GLU A 176      33.888   8.366  14.960  1.00  3.29           H  
ATOM   2763 1HB  GLU A 176      35.754   7.339  13.909  1.00  3.29           H  
ATOM   2764 2HB  GLU A 176      36.823   7.705  15.251  1.00  3.29           H  
ATOM   2765 1HG  GLU A 176      36.250   5.350  15.295  1.00  3.29           H  
ATOM   2766 2HG  GLU A 176      35.562   6.134  16.696  1.00  3.29           H  
TER    2767
ENDMDL

REMARK ID 641643 MODEL 4 1wlt-NE-2
PFRMAT TS
TARGET 1wlt-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.780  -2.485   0.696  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.793  -1.823  -0.124  1.00  2.20           C  
ATOM      3  C   MET A   1       2.401  -0.378  -0.473  1.00  2.20           C  
ATOM      4  O   MET A   1       1.219  -0.088  -0.641  1.00  2.20           O  
ATOM      5  CB  MET A   1       3.020  -2.629  -1.409  1.00  2.20           C  
ATOM      6  CG  MET A   1       3.542  -4.040  -1.182  1.00  2.20           C  
ATOM      7  SD  MET A   1       5.167  -4.053  -0.390  1.00  2.20           S  
ATOM      8  CE  MET A   1       6.207  -3.451  -1.732  1.00  2.20           C  
ATOM      9 1H   MET A   1       1.650  -3.433   0.371  1.00  2.20           H  
ATOM     10 2H   MET A   1       2.083  -2.503   1.659  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.905  -1.986   0.626  1.00  2.20           H  
ATOM     12  HA  MET A   1       3.709  -1.827   0.456  1.00  2.20           H  
ATOM     13 1HB  MET A   1       2.080  -2.711  -1.954  1.00  2.20           H  
ATOM     14 2HB  MET A   1       3.721  -2.112  -2.066  1.00  2.20           H  
ATOM     15 1HG  MET A   1       2.846  -4.592  -0.552  1.00  2.20           H  
ATOM     16 2HG  MET A   1       3.622  -4.557  -2.138  1.00  2.20           H  
ATOM     17 1HE  MET A   1       7.244  -3.396  -1.398  1.00  2.20           H  
ATOM     18 2HE  MET A   1       6.135  -4.134  -2.580  1.00  2.20           H  
ATOM     19 3HE  MET A   1       5.878  -2.464  -2.047  1.00  2.20           H  
ATOM     20  N   PRO A   2       3.379   0.550  -0.593  1.00  1.79           N  
ATOM     21  CA  PRO A   2       3.221   1.947  -0.983  1.00  1.79           C  
ATOM     22  C   PRO A   2       2.973   2.115  -2.482  1.00  1.79           C  
ATOM     23  O   PRO A   2       2.709   3.224  -2.959  1.00  1.79           O  
ATOM     24  CB  PRO A   2       4.573   2.558  -0.593  1.00  1.79           C  
ATOM     25  CG  PRO A   2       5.555   1.418  -0.727  1.00  1.79           C  
ATOM     26  CD  PRO A   2       4.792   0.192  -0.278  1.00  1.79           C  
ATOM     27  HA  PRO A   2       2.408   2.395  -0.397  1.00  1.79           H  
ATOM     28 1HB  PRO A   2       4.810   3.399  -1.266  1.00  1.79           H  
ATOM     29 2HB  PRO A   2       4.523   2.968   0.428  1.00  1.79           H  
ATOM     30 1HG  PRO A   2       5.909   1.335  -1.778  1.00  1.79           H  
ATOM     31 2HG  PRO A   2       6.451   1.612  -0.115  1.00  1.79           H  
ATOM     32 1HD  PRO A   2       5.141  -0.653  -0.866  1.00  1.79           H  
ATOM     33 2HD  PRO A   2       4.934   0.047   0.804  1.00  1.79           H  
ATOM     34  N   HIS A   3       3.135   1.025  -3.230  1.00  1.42           N  
ATOM     35  CA  HIS A   3       3.093   1.065  -4.681  1.00  1.42           C  
ATOM     36  C   HIS A   3       2.703  -0.308  -5.273  1.00  1.42           C  
ATOM     37  O   HIS A   3       3.182  -1.353  -4.817  1.00  1.42           O  
ATOM     38  CB  HIS A   3       4.493   1.412  -5.192  1.00  1.42           C  
ATOM     39  CG  HIS A   3       4.598   1.784  -6.588  1.00  1.42           C  
ATOM     40  ND1 HIS A   3       4.195   0.968  -7.569  1.00  1.42           N  
ATOM     41  CD2 HIS A   3       5.160   2.848  -7.179  1.00  1.42           C  
ATOM     42  CE1 HIS A   3       4.435   1.512  -8.713  1.00  1.42           C  
ATOM     43  NE2 HIS A   3       5.054   2.654  -8.519  1.00  1.42           N  
ATOM     44  H   HIS A   3       3.328   0.142  -2.795  1.00  1.42           H  
ATOM     45  HA  HIS A   3       2.375   1.809  -5.019  1.00  1.42           H  
ATOM     46 1HB  HIS A   3       4.896   2.238  -4.602  1.00  1.42           H  
ATOM     47 2HB  HIS A   3       5.153   0.558  -5.027  1.00  1.42           H  
ATOM     48  HD1 HIS A   3       3.766   0.074  -7.420  1.00  1.42           H  
ATOM     49  HD2 HIS A   3       5.655   3.746  -6.790  1.00  1.42           H  
ATOM     50  HE1 HIS A   3       4.137   0.975  -9.598  1.00  1.42           H  
ATOM     51  N   THR A   4       1.836  -0.296  -6.289  1.00  1.14           N  
ATOM     52  CA  THR A   4       1.454  -1.503  -7.034  1.00  1.14           C  
ATOM     53  C   THR A   4       1.737  -1.344  -8.533  1.00  1.14           C  
ATOM     54  O   THR A   4       1.478  -0.294  -9.119  1.00  1.14           O  
ATOM     55  CB  THR A   4      -0.026  -1.878  -6.804  1.00  1.14           C  
ATOM     56  OG1 THR A   4      -0.232  -2.157  -5.411  1.00  1.14           O  
ATOM     57  CG2 THR A   4      -0.439  -3.079  -7.649  1.00  1.14           C  
ATOM     58  H   THR A   4       1.468   0.611  -6.582  1.00  1.14           H  
ATOM     59  HA  THR A   4       2.061  -2.335  -6.675  1.00  1.14           H  
ATOM     60  HB  THR A   4      -0.649  -1.047  -7.077  1.00  1.14           H  
ATOM     61  HG1 THR A   4       0.442  -2.773  -5.103  1.00  1.14           H  
ATOM     62 1HG2 THR A   4      -1.487  -3.307  -7.460  1.00  1.14           H  
ATOM     63 2HG2 THR A   4      -0.311  -2.853  -8.708  1.00  1.14           H  
ATOM     64 3HG2 THR A   4       0.171  -3.941  -7.386  1.00  1.14           H  
ATOM     65  N   PHE A   5       2.310  -2.370  -9.151  1.00  0.94           N  
ATOM     66  CA  PHE A   5       2.579  -2.331 -10.589  1.00  0.94           C  
ATOM     67  C   PHE A   5       1.685  -3.320 -11.323  1.00  0.94           C  
ATOM     68  O   PHE A   5       1.431  -4.420 -10.824  1.00  0.94           O  
ATOM     69  CB  PHE A   5       4.027  -2.719 -10.885  1.00  0.94           C  
ATOM     70  CG  PHE A   5       5.098  -1.789 -10.419  1.00  0.94           C  
ATOM     71  CD1 PHE A   5       5.533  -1.845  -9.120  1.00  0.94           C  
ATOM     72  CD2 PHE A   5       5.732  -0.918 -11.292  1.00  0.94           C  
ATOM     73  CE1 PHE A   5       6.557  -1.045  -8.680  1.00  0.94           C  
ATOM     74  CE2 PHE A   5       6.773  -0.110 -10.853  1.00  0.94           C  
ATOM     75  CZ  PHE A   5       7.186  -0.172  -9.547  1.00  0.94           C  
ATOM     76  H   PHE A   5       2.531  -3.206  -8.626  1.00  0.94           H  
ATOM     77  HA  PHE A   5       2.379  -1.329 -10.970  1.00  0.94           H  
ATOM     78 1HB  PHE A   5       4.216  -3.687 -10.437  1.00  0.94           H  
ATOM     79 2HB  PHE A   5       4.141  -2.843 -11.962  1.00  0.94           H  
ATOM     80  HD1 PHE A   5       5.057  -2.541  -8.430  1.00  0.94           H  
ATOM     81  HD2 PHE A   5       5.409  -0.876 -12.332  1.00  0.94           H  
ATOM     82  HE1 PHE A   5       6.867  -1.121  -7.648  1.00  0.94           H  
ATOM     83  HE2 PHE A   5       7.261   0.569 -11.536  1.00  0.94           H  
ATOM     84  HZ  PHE A   5       8.001   0.461  -9.199  1.00  0.94           H  
ATOM     85  N   GLU A   6       1.281  -2.951 -12.533  1.00  0.82           N  
ATOM     86  CA  GLU A   6       0.508  -3.816 -13.412  1.00  0.82           C  
ATOM     87  C   GLU A   6       1.041  -3.773 -14.844  1.00  0.82           C  
ATOM     88  O   GLU A   6       1.253  -2.710 -15.424  1.00  0.82           O  
ATOM     89  CB  GLU A   6      -0.958  -3.383 -13.379  1.00  0.82           C  
ATOM     90  CG  GLU A   6      -1.916  -4.183 -14.254  1.00  0.82           C  
ATOM     91  CD  GLU A   6      -3.335  -3.690 -14.107  1.00  0.82           C  
ATOM     92  OE1 GLU A   6      -3.531  -2.799 -13.314  1.00  0.82           O  
ATOM     93  OE2 GLU A   6      -4.212  -4.190 -14.771  1.00  0.82           O  
ATOM     94  H   GLU A   6       1.479  -2.001 -12.835  1.00  0.82           H  
ATOM     95  HA  GLU A   6       0.584  -4.841 -13.050  1.00  0.82           H  
ATOM     96 1HB  GLU A   6      -1.321  -3.448 -12.353  1.00  0.82           H  
ATOM     97 2HB  GLU A   6      -1.028  -2.343 -13.676  1.00  0.82           H  
ATOM     98 1HG  GLU A   6      -1.611  -4.083 -15.300  1.00  0.82           H  
ATOM     99 2HG  GLU A   6      -1.859  -5.237 -13.984  1.00  0.82           H  
ATOM    100  N   ASP A   7       1.264  -4.942 -15.420  1.00  0.77           N  
ATOM    101  CA  ASP A   7       1.753  -5.040 -16.794  1.00  0.77           C  
ATOM    102  C   ASP A   7       0.575  -4.920 -17.755  1.00  0.77           C  
ATOM    103  O   ASP A   7      -0.325  -5.759 -17.744  1.00  0.77           O  
ATOM    104  CB  ASP A   7       2.543  -6.341 -16.987  1.00  0.77           C  
ATOM    105  CG  ASP A   7       3.237  -6.524 -18.373  1.00  0.77           C  
ATOM    106  OD1 ASP A   7       2.860  -5.914 -19.363  1.00  0.77           O  
ATOM    107  OD2 ASP A   7       4.172  -7.294 -18.404  1.00  0.77           O  
ATOM    108  H   ASP A   7       1.081  -5.788 -14.898  1.00  0.77           H  
ATOM    109  HA  ASP A   7       2.429  -4.205 -16.987  1.00  0.77           H  
ATOM    110 1HB  ASP A   7       3.313  -6.403 -16.218  1.00  0.77           H  
ATOM    111 2HB  ASP A   7       1.873  -7.187 -16.835  1.00  0.77           H  
ATOM    112  N   LEU A   8       0.551  -3.847 -18.545  1.00  0.75           N  
ATOM    113  CA  LEU A   8      -0.565  -3.562 -19.441  1.00  0.75           C  
ATOM    114  C   LEU A   8      -0.432  -4.278 -20.770  1.00  0.75           C  
ATOM    115  O   LEU A   8      -1.289  -4.141 -21.650  1.00  0.75           O  
ATOM    116  CB  LEU A   8      -0.631  -2.075 -19.771  1.00  0.75           C  
ATOM    117  CG  LEU A   8      -0.898  -1.117 -18.638  1.00  0.75           C  
ATOM    118  CD1 LEU A   8      -0.842   0.295 -19.201  1.00  0.75           C  
ATOM    119  CD2 LEU A   8      -2.248  -1.426 -18.013  1.00  0.75           C  
ATOM    120  H   LEU A   8       1.345  -3.205 -18.546  1.00  0.75           H  
ATOM    121  HA  LEU A   8      -1.487  -3.879 -18.959  1.00  0.75           H  
ATOM    122 1HB  LEU A   8       0.328  -1.791 -20.216  1.00  0.75           H  
ATOM    123 2HB  LEU A   8      -1.405  -1.923 -20.522  1.00  0.75           H  
ATOM    124  HG  LEU A   8      -0.118  -1.213 -17.875  1.00  0.75           H  
ATOM    125 1HD1 LEU A   8      -1.028   0.997 -18.416  1.00  0.75           H  
ATOM    126 2HD1 LEU A   8       0.138   0.475 -19.631  1.00  0.75           H  
ATOM    127 3HD1 LEU A   8      -1.602   0.410 -19.972  1.00  0.75           H  
ATOM    128 1HD2 LEU A   8      -2.448  -0.740 -17.206  1.00  0.75           H  
ATOM    129 2HD2 LEU A   8      -3.029  -1.330 -18.767  1.00  0.75           H  
ATOM    130 3HD2 LEU A   8      -2.241  -2.447 -17.621  1.00  0.75           H  
ATOM    131  N   GLY A   9       0.660  -5.005 -20.935  1.00  0.74           N  
ATOM    132  CA  GLY A   9       0.948  -5.659 -22.182  1.00  0.74           C  
ATOM    133  C   GLY A   9       1.942  -4.810 -22.949  1.00  0.74           C  
ATOM    134  O   GLY A   9       2.171  -3.640 -22.633  1.00  0.74           O  
ATOM    135  H   GLY A   9       1.336  -5.128 -20.169  1.00  0.74           H  
ATOM    136 1HA  GLY A   9       1.370  -6.646 -21.984  1.00  0.74           H  
ATOM    137 2HA  GLY A   9       0.035  -5.792 -22.760  1.00  0.74           H  
ATOM    138  N   ALA A  10       2.596  -5.427 -23.917  1.00  0.74           N  
ATOM    139  CA  ALA A  10       3.597  -4.762 -24.739  1.00  0.74           C  
ATOM    140  C   ALA A  10       4.733  -4.138 -23.934  1.00  0.74           C  
ATOM    141  O   ALA A  10       5.320  -3.183 -24.399  1.00  0.74           O  
ATOM    142  CB  ALA A  10       2.959  -3.657 -25.576  1.00  0.74           C  
ATOM    143  H   ALA A  10       2.373  -6.393 -24.109  1.00  0.74           H  
ATOM    144  HA  ALA A  10       4.022  -5.512 -25.405  1.00  0.74           H  
ATOM    145 1HB  ALA A  10       3.704  -3.195 -26.215  1.00  0.74           H  
ATOM    146 2HB  ALA A  10       2.166  -4.077 -26.199  1.00  0.74           H  
ATOM    147 3HB  ALA A  10       2.547  -2.898 -24.933  1.00  0.74           H  
ATOM    148  N   GLY A  11       5.026  -4.619 -22.730  1.00  0.73           N  
ATOM    149  CA  GLY A  11       6.150  -4.092 -21.948  1.00  0.73           C  
ATOM    150  C   GLY A  11       5.880  -2.775 -21.190  1.00  0.73           C  
ATOM    151  O   GLY A  11       6.770  -2.271 -20.499  1.00  0.73           O  
ATOM    152  H   GLY A  11       4.482  -5.383 -22.351  1.00  0.73           H  
ATOM    153 1HA  GLY A  11       6.451  -4.853 -21.228  1.00  0.73           H  
ATOM    154 2HA  GLY A  11       7.002  -3.950 -22.612  1.00  0.73           H  
ATOM    155  N   VAL A  12       4.670  -2.227 -21.299  1.00  0.73           N  
ATOM    156  CA  VAL A  12       4.322  -0.949 -20.661  1.00  0.73           C  
ATOM    157  C   VAL A  12       3.632  -1.186 -19.327  1.00  0.73           C  
ATOM    158  O   VAL A  12       2.785  -2.076 -19.216  1.00  0.73           O  
ATOM    159  CB  VAL A  12       3.443  -0.111 -21.594  1.00  0.73           C  
ATOM    160  CG1 VAL A  12       2.978   1.204 -20.902  1.00  0.73           C  
ATOM    161  CG2 VAL A  12       4.235   0.202 -22.870  1.00  0.73           C  
ATOM    162  H   VAL A  12       3.957  -2.703 -21.858  1.00  0.73           H  
ATOM    163  HA  VAL A  12       5.241  -0.389 -20.476  1.00  0.73           H  
ATOM    164  HB  VAL A  12       2.560  -0.694 -21.847  1.00  0.73           H  
ATOM    165 1HG1 VAL A  12       2.352   1.780 -21.576  1.00  0.73           H  
ATOM    166 2HG1 VAL A  12       2.415   0.974 -20.003  1.00  0.73           H  
ATOM    167 3HG1 VAL A  12       3.839   1.792 -20.639  1.00  0.73           H  
ATOM    168 1HG2 VAL A  12       3.617   0.769 -23.556  1.00  0.73           H  
ATOM    169 2HG2 VAL A  12       5.122   0.779 -22.617  1.00  0.73           H  
ATOM    170 3HG2 VAL A  12       4.530  -0.735 -23.343  1.00  0.73           H  
ATOM    171  N   LYS A  13       4.047  -0.446 -18.298  1.00  0.73           N  
ATOM    172  CA  LYS A  13       3.469  -0.679 -16.979  1.00  0.73           C  
ATOM    173  C   LYS A  13       2.574   0.453 -16.473  1.00  0.73           C  
ATOM    174  O   LYS A  13       2.799   1.636 -16.743  1.00  0.73           O  
ATOM    175  CB  LYS A  13       4.590  -0.940 -15.959  1.00  0.73           C  
ATOM    176  CG  LYS A  13       5.459  -2.170 -16.256  1.00  0.73           C  
ATOM    177  CD  LYS A  13       6.592  -2.330 -15.223  1.00  0.73           C  
ATOM    178  CE  LYS A  13       7.439  -3.587 -15.500  1.00  0.73           C  
ATOM    179  NZ  LYS A  13       8.216  -3.489 -16.778  1.00  0.73           N  
ATOM    180  H   LYS A  13       4.736   0.297 -18.451  1.00  0.73           H  
ATOM    181  HA  LYS A  13       2.850  -1.573 -17.031  1.00  0.73           H  
ATOM    182 1HB  LYS A  13       5.234  -0.078 -15.896  1.00  0.73           H  
ATOM    183 2HB  LYS A  13       4.141  -1.084 -14.972  1.00  0.73           H  
ATOM    184 1HG  LYS A  13       4.833  -3.067 -16.252  1.00  0.73           H  
ATOM    185 2HG  LYS A  13       5.901  -2.064 -17.250  1.00  0.73           H  
ATOM    186 1HD  LYS A  13       7.245  -1.453 -15.252  1.00  0.73           H  
ATOM    187 2HD  LYS A  13       6.166  -2.409 -14.222  1.00  0.73           H  
ATOM    188 1HE  LYS A  13       8.138  -3.734 -14.682  1.00  0.73           H  
ATOM    189 2HE  LYS A  13       6.776  -4.450 -15.558  1.00  0.73           H  
ATOM    190 1HZ  LYS A  13       8.747  -4.335 -16.912  1.00  0.73           H  
ATOM    191 2HZ  LYS A  13       7.580  -3.366 -17.556  1.00  0.73           H  
ATOM    192 3HZ  LYS A  13       8.853  -2.701 -16.738  1.00  0.73           H  
ATOM    193  N   LEU A  14       1.577   0.066 -15.688  1.00  0.74           N  
ATOM    194  CA  LEU A  14       0.712   0.971 -14.947  1.00  0.74           C  
ATOM    195  C   LEU A  14       1.111   0.917 -13.491  1.00  0.74           C  
ATOM    196  O   LEU A  14       1.220  -0.153 -12.887  1.00  0.74           O  
ATOM    197  CB  LEU A  14      -0.757   0.607 -15.141  1.00  0.74           C  
ATOM    198  CG  LEU A  14      -1.824   1.364 -14.325  1.00  0.74           C  
ATOM    199  CD1 LEU A  14      -1.867   2.805 -14.688  1.00  0.74           C  
ATOM    200  CD2 LEU A  14      -3.158   0.742 -14.614  1.00  0.74           C  
ATOM    201  H   LEU A  14       1.429  -0.931 -15.566  1.00  0.74           H  
ATOM    202  HA  LEU A  14       0.873   1.985 -15.296  1.00  0.74           H  
ATOM    203 1HB  LEU A  14      -0.991   0.791 -16.166  1.00  0.74           H  
ATOM    204 2HB  LEU A  14      -0.881  -0.456 -14.955  1.00  0.74           H  
ATOM    205  HG  LEU A  14      -1.594   1.286 -13.262  1.00  0.74           H  
ATOM    206 1HD1 LEU A  14      -2.639   3.290 -14.106  1.00  0.74           H  
ATOM    207 2HD1 LEU A  14      -0.918   3.257 -14.477  1.00  0.74           H  
ATOM    208 3HD1 LEU A  14      -2.099   2.912 -15.737  1.00  0.74           H  
ATOM    209 1HD2 LEU A  14      -3.929   1.253 -14.036  1.00  0.74           H  
ATOM    210 2HD2 LEU A  14      -3.383   0.833 -15.673  1.00  0.74           H  
ATOM    211 3HD2 LEU A  14      -3.132  -0.316 -14.337  1.00  0.74           H  
ATOM    212  N   LEU A  15       1.441   2.071 -12.965  1.00  0.78           N  
ATOM    213  CA  LEU A  15       1.904   2.205 -11.606  1.00  0.78           C  
ATOM    214  C   LEU A  15       0.795   2.863 -10.777  1.00  0.78           C  
ATOM    215  O   LEU A  15       0.240   3.896 -11.169  1.00  0.78           O  
ATOM    216  CB  LEU A  15       3.164   3.084 -11.613  1.00  0.78           C  
ATOM    217  CG  LEU A  15       4.538   2.497 -12.135  1.00  0.78           C  
ATOM    218  CD1 LEU A  15       4.443   2.017 -13.580  1.00  0.78           C  
ATOM    219  CD2 LEU A  15       5.586   3.594 -12.051  1.00  0.78           C  
ATOM    220  H   LEU A  15       1.345   2.910 -13.530  1.00  0.78           H  
ATOM    221  HA  LEU A  15       2.126   1.224 -11.191  1.00  0.78           H  
ATOM    222 1HB  LEU A  15       2.952   3.892 -12.259  1.00  0.78           H  
ATOM    223 2HB  LEU A  15       3.318   3.473 -10.614  1.00  0.78           H  
ATOM    224  HG  LEU A  15       4.826   1.688 -11.540  1.00  0.78           H  
ATOM    225 1HD1 LEU A  15       5.415   1.639 -13.888  1.00  0.78           H  
ATOM    226 2HD1 LEU A  15       3.729   1.227 -13.657  1.00  0.78           H  
ATOM    227 3HD1 LEU A  15       4.148   2.846 -14.230  1.00  0.78           H  
ATOM    228 1HD2 LEU A  15       6.544   3.211 -12.394  1.00  0.78           H  
ATOM    229 2HD2 LEU A  15       5.277   4.422 -12.688  1.00  0.78           H  
ATOM    230 3HD2 LEU A  15       5.677   3.935 -11.018  1.00  0.78           H  
ATOM    231  N   TYR A  16       0.476   2.282  -9.631  1.00  0.84           N  
ATOM    232  CA  TYR A  16      -0.533   2.839  -8.738  1.00  0.84           C  
ATOM    233  C   TYR A  16       0.192   3.259  -7.488  1.00  0.84           C  
ATOM    234  O   TYR A  16       1.048   2.513  -7.002  1.00  0.84           O  
ATOM    235  CB  TYR A  16      -1.548   1.774  -8.342  1.00  0.84           C  
ATOM    236  CG  TYR A  16      -2.391   1.150  -9.430  1.00  0.84           C  
ATOM    237  CD1 TYR A  16      -1.872   0.120 -10.211  1.00  0.84           C  
ATOM    238  CD2 TYR A  16      -3.701   1.546  -9.594  1.00  0.84           C  
ATOM    239  CE1 TYR A  16      -2.669  -0.486 -11.155  1.00  0.84           C  
ATOM    240  CE2 TYR A  16      -4.497   0.942 -10.538  1.00  0.84           C  
ATOM    241  CZ  TYR A  16      -3.995  -0.071 -11.314  1.00  0.84           C  
ATOM    242  OH  TYR A  16      -4.819  -0.682 -12.246  1.00  0.84           O  
ATOM    243  H   TYR A  16       0.935   1.415  -9.372  1.00  0.84           H  
ATOM    244  HA  TYR A  16      -1.000   3.716  -9.177  1.00  0.84           H  
ATOM    245 1HB  TYR A  16      -1.017   0.982  -7.847  1.00  0.84           H  
ATOM    246 2HB  TYR A  16      -2.226   2.204  -7.606  1.00  0.84           H  
ATOM    247  HD1 TYR A  16      -0.842  -0.212 -10.078  1.00  0.84           H  
ATOM    248  HD2 TYR A  16      -4.110   2.341  -8.967  1.00  0.84           H  
ATOM    249  HE1 TYR A  16      -2.270  -1.291 -11.766  1.00  0.84           H  
ATOM    250  HE2 TYR A  16      -5.532   1.259 -10.661  1.00  0.84           H  
ATOM    251  HH  TYR A  16      -4.357  -1.454 -12.652  1.00  0.84           H  
ATOM    252  N   PHE A  17      -0.204   4.371  -6.885  1.00  0.94           N  
ATOM    253  CA  PHE A  17       0.520   4.765  -5.689  1.00  0.94           C  
ATOM    254  C   PHE A  17      -0.417   4.796  -4.490  1.00  0.94           C  
ATOM    255  O   PHE A  17      -1.613   5.069  -4.631  1.00  0.94           O  
ATOM    256  CB  PHE A  17       1.114   6.134  -5.939  1.00  0.94           C  
ATOM    257  CG  PHE A  17       1.858   6.165  -7.183  1.00  0.94           C  
ATOM    258  CD1 PHE A  17       1.261   6.706  -8.288  1.00  0.94           C  
ATOM    259  CD2 PHE A  17       3.074   5.630  -7.312  1.00  0.94           C  
ATOM    260  CE1 PHE A  17       1.884   6.726  -9.476  1.00  0.94           C  
ATOM    261  CE2 PHE A  17       3.699   5.657  -8.525  1.00  0.94           C  
ATOM    262  CZ  PHE A  17       3.119   6.197  -9.580  1.00  0.94           C  
ATOM    263  H   PHE A  17      -0.921   4.979  -7.295  1.00  0.94           H  
ATOM    264  HA  PHE A  17       1.322   4.057  -5.485  1.00  0.94           H  
ATOM    265 1HB  PHE A  17       0.355   6.869  -6.004  1.00  0.94           H  
ATOM    266 2HB  PHE A  17       1.779   6.408  -5.122  1.00  0.94           H  
ATOM    267  HD1 PHE A  17       0.283   7.134  -8.190  1.00  0.94           H  
ATOM    268  HD2 PHE A  17       3.561   5.184  -6.444  1.00  0.94           H  
ATOM    269  HE1 PHE A  17       1.397   7.163 -10.322  1.00  0.94           H  
ATOM    270  HE2 PHE A  17       4.692   5.241  -8.639  1.00  0.94           H  
ATOM    271  HZ  PHE A  17       3.655   6.200 -10.496  1.00  0.94           H  
ATOM    272  N   LYS A  18       0.104   4.515  -3.302  1.00  1.10           N  
ATOM    273  CA  LYS A  18      -0.737   4.595  -2.119  1.00  1.10           C  
ATOM    274  C   LYS A  18      -0.930   6.035  -1.675  1.00  1.10           C  
ATOM    275  O   LYS A  18       0.037   6.795  -1.541  1.00  1.10           O  
ATOM    276  CB  LYS A  18      -0.164   3.763  -0.981  1.00  1.10           C  
ATOM    277  CG  LYS A  18      -1.035   3.723   0.263  1.00  1.10           C  
ATOM    278  CD  LYS A  18      -0.468   2.785   1.315  1.00  1.10           C  
ATOM    279  CE  LYS A  18      -1.366   2.757   2.545  1.00  1.10           C  
ATOM    280  NZ  LYS A  18      -0.874   1.803   3.578  1.00  1.10           N  
ATOM    281  H   LYS A  18       1.084   4.239  -3.213  1.00  1.10           H  
ATOM    282  HA  LYS A  18      -1.720   4.194  -2.367  1.00  1.10           H  
ATOM    283 1HB  LYS A  18      -0.001   2.737  -1.318  1.00  1.10           H  
ATOM    284 2HB  LYS A  18       0.803   4.173  -0.691  1.00  1.10           H  
ATOM    285 1HG  LYS A  18      -1.104   4.729   0.692  1.00  1.10           H  
ATOM    286 2HG  LYS A  18      -2.037   3.396  -0.005  1.00  1.10           H  
ATOM    287 1HD  LYS A  18      -0.378   1.777   0.902  1.00  1.10           H  
ATOM    288 2HD  LYS A  18       0.525   3.131   1.606  1.00  1.10           H  
ATOM    289 1HE  LYS A  18      -1.402   3.759   2.976  1.00  1.10           H  
ATOM    290 2HE  LYS A  18      -2.372   2.467   2.246  1.00  1.10           H  
ATOM    291 1HZ  LYS A  18      -1.494   1.816   4.376  1.00  1.10           H  
ATOM    292 2HZ  LYS A  18      -0.850   0.872   3.187  1.00  1.10           H  
ATOM    293 3HZ  LYS A  18       0.055   2.071   3.867  1.00  1.10           H  
ATOM    294  N   ARG A  19      -2.188   6.407  -1.467  1.00  1.40           N  
ATOM    295  CA  ARG A  19      -2.526   7.740  -0.996  1.00  1.40           C  
ATOM    296  C   ARG A  19      -2.799   7.676   0.496  1.00  1.40           C  
ATOM    297  O   ARG A  19      -3.481   6.769   0.981  1.00  1.40           O  
ATOM    298  CB  ARG A  19      -3.720   8.317  -1.745  1.00  1.40           C  
ATOM    299  CG  ARG A  19      -4.112   9.747  -1.362  1.00  1.40           C  
ATOM    300  CD  ARG A  19      -5.084  10.335  -2.350  1.00  1.40           C  
ATOM    301  NE  ARG A  19      -4.451  10.595  -3.660  1.00  1.40           N  
ATOM    302  CZ  ARG A  19      -5.115  10.914  -4.802  1.00  1.40           C  
ATOM    303  NH1 ARG A  19      -6.416  11.017  -4.831  1.00  1.40           N  
ATOM    304  NH2 ARG A  19      -4.469  11.117  -5.933  1.00  1.40           N  
ATOM    305  H   ARG A  19      -2.927   5.737  -1.627  1.00  1.40           H  
ATOM    306  HA  ARG A  19      -1.676   8.400  -1.156  1.00  1.40           H  
ATOM    307 1HB  ARG A  19      -3.511   8.314  -2.811  1.00  1.40           H  
ATOM    308 2HB  ARG A  19      -4.590   7.683  -1.581  1.00  1.40           H  
ATOM    309 1HG  ARG A  19      -4.574   9.752  -0.372  1.00  1.40           H  
ATOM    310 2HG  ARG A  19      -3.215  10.372  -1.340  1.00  1.40           H  
ATOM    311 1HD  ARG A  19      -5.908   9.642  -2.503  1.00  1.40           H  
ATOM    312 2HD  ARG A  19      -5.471  11.276  -1.963  1.00  1.40           H  
ATOM    313  HE  ARG A  19      -3.443  10.527  -3.715  1.00  1.40           H  
ATOM    314 1HH1 ARG A  19      -6.968  10.865  -4.001  1.00  1.40           H  
ATOM    315 2HH1 ARG A  19      -6.853  11.230  -5.742  1.00  1.40           H  
ATOM    316 1HH2 ARG A  19      -3.456  11.008  -5.989  1.00  1.40           H  
ATOM    317 2HH2 ARG A  19      -5.026  11.337  -6.772  1.00  1.40           H  
ATOM    318  N   HIS A  20      -2.249   8.635   1.214  1.00  1.91           N  
ATOM    319  CA  HIS A  20      -2.379   8.739   2.651  1.00  1.91           C  
ATOM    320  C   HIS A  20      -3.202   9.973   2.966  1.00  1.91           C  
ATOM    321  O   HIS A  20      -3.122  10.970   2.245  1.00  1.91           O  
ATOM    322  CB  HIS A  20      -0.998   8.874   3.267  1.00  1.91           C  
ATOM    323  CG  HIS A  20      -0.091   7.709   3.025  1.00  1.91           C  
ATOM    324  ND1 HIS A  20       0.113   6.717   3.955  1.00  1.91           N  
ATOM    325  CD2 HIS A  20       0.670   7.382   1.951  1.00  1.91           C  
ATOM    326  CE1 HIS A  20       0.967   5.830   3.469  1.00  1.91           C  
ATOM    327  NE2 HIS A  20       1.320   6.210   2.255  1.00  1.91           N  
ATOM    328  H   HIS A  20      -1.692   9.338   0.733  1.00  1.91           H  
ATOM    329  HA  HIS A  20      -2.882   7.864   3.061  1.00  1.91           H  
ATOM    330 1HB  HIS A  20      -0.533   9.748   2.832  1.00  1.91           H  
ATOM    331 2HB  HIS A  20      -1.085   9.038   4.339  1.00  1.91           H  
ATOM    332  HD1 HIS A  20      -0.304   6.668   4.864  1.00  1.91           H  
ATOM    333  HD2 HIS A  20       0.828   7.861   0.984  1.00  1.91           H  
ATOM    334  HE1 HIS A  20       1.262   4.965   4.060  1.00  1.91           H  
ATOM    335  N   SER A  21      -3.949   9.955   4.065  1.00  2.64           N  
ATOM    336  CA  SER A  21      -4.759  11.128   4.376  1.00  2.64           C  
ATOM    337  C   SER A  21      -4.824  11.472   5.848  1.00  2.64           C  
ATOM    338  O   SER A  21      -4.548  10.648   6.722  1.00  2.64           O  
ATOM    339  CB  SER A  21      -6.165  10.920   3.852  1.00  2.64           C  
ATOM    340  OG  SER A  21      -6.791   9.851   4.506  1.00  2.64           O  
ATOM    341  H   SER A  21      -3.983   9.135   4.655  1.00  2.64           H  
ATOM    342  HA  SER A  21      -4.330  11.988   3.868  1.00  2.64           H  
ATOM    343 1HB  SER A  21      -6.744  11.834   3.997  1.00  2.64           H  
ATOM    344 2HB  SER A  21      -6.125  10.726   2.780  1.00  2.64           H  
ATOM    345  HG  SER A  21      -6.862  10.115   5.428  1.00  2.64           H  
ATOM    346  N   HIS A  22      -5.215  12.713   6.095  1.00  3.45           N  
ATOM    347  CA  HIS A  22      -5.352  13.288   7.421  1.00  3.45           C  
ATOM    348  C   HIS A  22      -6.363  14.429   7.446  1.00  3.45           C  
ATOM    349  O   HIS A  22      -6.971  14.758   6.430  1.00  3.45           O  
ATOM    350  CB  HIS A  22      -3.982  13.733   7.921  1.00  3.45           C  
ATOM    351  CG  HIS A  22      -3.297  14.685   7.010  1.00  3.45           C  
ATOM    352  ND1 HIS A  22      -3.498  16.054   7.031  1.00  3.45           N  
ATOM    353  CD2 HIS A  22      -2.391  14.445   6.027  1.00  3.45           C  
ATOM    354  CE1 HIS A  22      -2.710  16.607   6.094  1.00  3.45           C  
ATOM    355  NE2 HIS A  22      -2.045  15.648   5.484  1.00  3.45           N  
ATOM    356  H   HIS A  22      -5.385  13.323   5.293  1.00  3.45           H  
ATOM    357  HA  HIS A  22      -5.716  12.522   8.105  1.00  3.45           H  
ATOM    358 1HB  HIS A  22      -4.074  14.200   8.898  1.00  3.45           H  
ATOM    359 2HB  HIS A  22      -3.340  12.858   8.039  1.00  3.45           H  
ATOM    360  HD2 HIS A  22      -2.008  13.470   5.731  1.00  3.45           H  
ATOM    361  HE1 HIS A  22      -2.622  17.660   5.851  1.00  3.45           H  
ATOM    362  HE2 HIS A  22      -1.381  15.776   4.730  1.00  3.45           H  
ATOM    363  N   GLY A  23      -6.566  15.013   8.619  1.00  4.01           N  
ATOM    364  CA  GLY A  23      -7.533  16.092   8.798  1.00  4.01           C  
ATOM    365  C   GLY A  23      -7.360  17.333   7.900  1.00  4.01           C  
ATOM    366  O   GLY A  23      -8.349  18.022   7.644  1.00  4.01           O  
ATOM    367  H   GLY A  23      -6.039  14.698   9.420  1.00  4.01           H  
ATOM    368 1HA  GLY A  23      -8.533  15.688   8.646  1.00  4.01           H  
ATOM    369 2HA  GLY A  23      -7.496  16.415   9.838  1.00  4.01           H  
ATOM    370  N   ASP A  24      -6.133  17.655   7.454  1.00  4.04           N  
ATOM    371  CA  ASP A  24      -5.948  18.851   6.627  1.00  4.04           C  
ATOM    372  C   ASP A  24      -5.881  18.572   5.116  1.00  4.04           C  
ATOM    373  O   ASP A  24      -6.096  19.477   4.306  1.00  4.04           O  
ATOM    374  CB  ASP A  24      -4.726  19.658   7.085  1.00  4.04           C  
ATOM    375  CG  ASP A  24      -4.876  20.233   8.499  1.00  4.04           C  
ATOM    376  OD1 ASP A  24      -5.816  20.953   8.731  1.00  4.04           O  
ATOM    377  OD2 ASP A  24      -4.043  19.951   9.328  1.00  4.04           O  
ATOM    378  H   ASP A  24      -5.317  17.060   7.626  1.00  4.04           H  
ATOM    379  HA  ASP A  24      -6.812  19.495   6.787  1.00  4.04           H  
ATOM    380 1HB  ASP A  24      -3.860  19.033   7.087  1.00  4.04           H  
ATOM    381 2HB  ASP A  24      -4.544  20.473   6.386  1.00  4.04           H  
ATOM    382  N   GLY A  25      -5.515  17.351   4.730  1.00  3.54           N  
ATOM    383  CA  GLY A  25      -5.304  17.035   3.316  1.00  3.54           C  
ATOM    384  C   GLY A  25      -4.773  15.620   3.079  1.00  3.54           C  
ATOM    385  O   GLY A  25      -5.117  14.673   3.793  1.00  3.54           O  
ATOM    386  H   GLY A  25      -5.380  16.631   5.429  1.00  3.54           H  
ATOM    387 1HA  GLY A  25      -6.245  17.160   2.781  1.00  3.54           H  
ATOM    388 2HA  GLY A  25      -4.607  17.755   2.893  1.00  3.54           H  
ATOM    389  N   TYR A  26      -3.978  15.467   2.021  1.00  2.80           N  
ATOM    390  CA  TYR A  26      -3.462  14.154   1.646  1.00  2.80           C  
ATOM    391  C   TYR A  26      -2.087  14.228   1.009  1.00  2.80           C  
ATOM    392  O   TYR A  26      -1.622  15.300   0.612  1.00  2.80           O  
ATOM    393  CB  TYR A  26      -4.434  13.444   0.694  1.00  2.80           C  
ATOM    394  CG  TYR A  26      -4.619  14.118  -0.629  1.00  2.80           C  
ATOM    395  CD1 TYR A  26      -3.834  13.752  -1.714  1.00  2.80           C  
ATOM    396  CD2 TYR A  26      -5.585  15.098  -0.766  1.00  2.80           C  
ATOM    397  CE1 TYR A  26      -4.015  14.370  -2.935  1.00  2.80           C  
ATOM    398  CE2 TYR A  26      -5.768  15.717  -1.982  1.00  2.80           C  
ATOM    399  CZ  TYR A  26      -4.990  15.359  -3.064  1.00  2.80           C  
ATOM    400  OH  TYR A  26      -5.180  15.986  -4.273  1.00  2.80           O  
ATOM    401  H   TYR A  26      -3.729  16.273   1.465  1.00  2.80           H  
ATOM    402  HA  TYR A  26      -3.356  13.556   2.548  1.00  2.80           H  
ATOM    403 1HB  TYR A  26      -4.076  12.437   0.498  1.00  2.80           H  
ATOM    404 2HB  TYR A  26      -5.408  13.349   1.173  1.00  2.80           H  
ATOM    405  HD1 TYR A  26      -3.074  12.976  -1.599  1.00  2.80           H  
ATOM    406  HD2 TYR A  26      -6.201  15.380   0.088  1.00  2.80           H  
ATOM    407  HE1 TYR A  26      -3.400  14.085  -3.788  1.00  2.80           H  
ATOM    408  HE2 TYR A  26      -6.528  16.491  -2.090  1.00  2.80           H  
ATOM    409  HH  TYR A  26      -4.550  15.647  -4.914  1.00  2.80           H  
ATOM    410  N   TYR A  27      -1.441  13.072   0.924  1.00  2.13           N  
ATOM    411  CA  TYR A  27      -0.131  12.961   0.298  1.00  2.13           C  
ATOM    412  C   TYR A  27       0.095  11.575  -0.288  1.00  2.13           C  
ATOM    413  O   TYR A  27      -0.674  10.644  -0.041  1.00  2.13           O  
ATOM    414  CB  TYR A  27       0.973  13.326   1.294  1.00  2.13           C  
ATOM    415  CG  TYR A  27       1.117  12.407   2.494  1.00  2.13           C  
ATOM    416  CD1 TYR A  27       2.021  11.348   2.455  1.00  2.13           C  
ATOM    417  CD2 TYR A  27       0.365  12.640   3.641  1.00  2.13           C  
ATOM    418  CE1 TYR A  27       2.177  10.531   3.560  1.00  2.13           C  
ATOM    419  CE2 TYR A  27       0.520  11.822   4.746  1.00  2.13           C  
ATOM    420  CZ  TYR A  27       1.424  10.773   4.710  1.00  2.13           C  
ATOM    421  OH  TYR A  27       1.585   9.963   5.813  1.00  2.13           O  
ATOM    422  H   TYR A  27      -1.901  12.245   1.305  1.00  2.13           H  
ATOM    423  HA  TYR A  27      -0.087  13.671  -0.528  1.00  2.13           H  
ATOM    424 1HB  TYR A  27       1.930  13.345   0.772  1.00  2.13           H  
ATOM    425 2HB  TYR A  27       0.794  14.334   1.666  1.00  2.13           H  
ATOM    426  HD1 TYR A  27       2.611  11.166   1.555  1.00  2.13           H  
ATOM    427  HD2 TYR A  27      -0.341  13.469   3.671  1.00  2.13           H  
ATOM    428  HE1 TYR A  27       2.886   9.704   3.531  1.00  2.13           H  
ATOM    429  HE2 TYR A  27      -0.065  12.004   5.646  1.00  2.13           H  
ATOM    430  HH  TYR A  27       2.162   9.229   5.586  1.00  2.13           H  
ATOM    431  N   SER A  28       1.138  11.429  -1.094  1.00  1.67           N  
ATOM    432  CA  SER A  28       1.423  10.118  -1.660  1.00  1.67           C  
ATOM    433  C   SER A  28       2.876  10.023  -2.101  1.00  1.67           C  
ATOM    434  O   SER A  28       3.436  10.990  -2.618  1.00  1.67           O  
ATOM    435  CB  SER A  28       0.498   9.893  -2.846  1.00  1.67           C  
ATOM    436  OG  SER A  28       0.659   8.629  -3.410  1.00  1.67           O  
ATOM    437  H   SER A  28       1.742  12.213  -1.298  1.00  1.67           H  
ATOM    438  HA  SER A  28       1.238   9.354  -0.904  1.00  1.67           H  
ATOM    439 1HB  SER A  28      -0.535  10.013  -2.534  1.00  1.67           H  
ATOM    440 2HB  SER A  28       0.693  10.650  -3.601  1.00  1.67           H  
ATOM    441  HG  SER A  28       0.575   7.989  -2.667  1.00  1.67           H  
ATOM    442  N   VAL A  29       3.483   8.855  -1.922  1.00  1.42           N  
ATOM    443  CA  VAL A  29       4.831   8.634  -2.430  1.00  1.42           C  
ATOM    444  C   VAL A  29       4.677   8.192  -3.859  1.00  1.42           C  
ATOM    445  O   VAL A  29       3.960   7.230  -4.113  1.00  1.42           O  
ATOM    446  CB  VAL A  29       5.565   7.545  -1.632  1.00  1.42           C  
ATOM    447  CG1 VAL A  29       6.954   7.287  -2.250  1.00  1.42           C  
ATOM    448  CG2 VAL A  29       5.672   7.981  -0.178  1.00  1.42           C  
ATOM    449  H   VAL A  29       2.986   8.099  -1.469  1.00  1.42           H  
ATOM    450  HA  VAL A  29       5.398   9.566  -2.394  1.00  1.42           H  
ATOM    451  HB  VAL A  29       5.000   6.613  -1.692  1.00  1.42           H  
ATOM    452 1HG1 VAL A  29       7.464   6.504  -1.686  1.00  1.42           H  
ATOM    453 2HG1 VAL A  29       6.843   6.967  -3.289  1.00  1.42           H  
ATOM    454 3HG1 VAL A  29       7.543   8.201  -2.215  1.00  1.42           H  
ATOM    455 1HG2 VAL A  29       6.181   7.207   0.398  1.00  1.42           H  
ATOM    456 2HG2 VAL A  29       6.240   8.910  -0.120  1.00  1.42           H  
ATOM    457 3HG2 VAL A  29       4.672   8.139   0.231  1.00  1.42           H  
ATOM    458  N   ILE A  30       5.330   8.863  -4.799  1.00  1.33           N  
ATOM    459  CA  ILE A  30       5.071   8.459  -6.164  1.00  1.33           C  
ATOM    460  C   ILE A  30       6.184   7.575  -6.732  1.00  1.33           C  
ATOM    461  O   ILE A  30       5.962   6.394  -6.964  1.00  1.33           O  
ATOM    462  CB  ILE A  30       4.831   9.702  -7.045  1.00  1.33           C  
ATOM    463  CG1 ILE A  30       3.706  10.540  -6.446  1.00  1.33           C  
ATOM    464  CG2 ILE A  30       4.375   9.283  -8.387  1.00  1.33           C  
ATOM    465  CD1 ILE A  30       2.398   9.771  -6.340  1.00  1.33           C  
ATOM    466  H   ILE A  30       5.928   9.642  -4.568  1.00  1.33           H  
ATOM    467  HA  ILE A  30       4.150   7.891  -6.182  1.00  1.33           H  
ATOM    468  HB  ILE A  30       5.740  10.293  -7.118  1.00  1.33           H  
ATOM    469 1HG1 ILE A  30       3.991  10.876  -5.447  1.00  1.33           H  
ATOM    470 2HG1 ILE A  30       3.538  11.415  -7.075  1.00  1.33           H  
ATOM    471 1HG2 ILE A  30       4.192  10.155  -9.011  1.00  1.33           H  
ATOM    472 2HG2 ILE A  30       5.117   8.662  -8.831  1.00  1.33           H  
ATOM    473 3HG2 ILE A  30       3.465   8.726  -8.279  1.00  1.33           H  
ATOM    474 1HD1 ILE A  30       1.630  10.413  -5.914  1.00  1.33           H  
ATOM    475 2HD1 ILE A  30       2.087   9.445  -7.326  1.00  1.33           H  
ATOM    476 3HD1 ILE A  30       2.528   8.904  -5.702  1.00  1.33           H  
ATOM    477  N   PHE A  31       7.412   8.056  -6.829  1.00  1.30           N  
ATOM    478  CA  PHE A  31       8.404   7.175  -7.437  1.00  1.30           C  
ATOM    479  C   PHE A  31       9.548   6.815  -6.492  1.00  1.30           C  
ATOM    480  O   PHE A  31      10.569   7.498  -6.431  1.00  1.30           O  
ATOM    481  CB  PHE A  31       8.938   7.780  -8.732  1.00  1.30           C  
ATOM    482  CG  PHE A  31       7.844   8.043  -9.793  1.00  1.30           C  
ATOM    483  CD1 PHE A  31       7.493   9.342 -10.156  1.00  1.30           C  
ATOM    484  CD2 PHE A  31       7.138   7.009 -10.378  1.00  1.30           C  
ATOM    485  CE1 PHE A  31       6.487   9.577 -11.101  1.00  1.30           C  
ATOM    486  CE2 PHE A  31       6.145   7.251 -11.311  1.00  1.30           C  
ATOM    487  CZ  PHE A  31       5.824   8.528 -11.674  1.00  1.30           C  
ATOM    488  H   PHE A  31       7.634   9.005  -6.574  1.00  1.30           H  
ATOM    489  HA  PHE A  31       7.925   6.237  -7.716  1.00  1.30           H  
ATOM    490 1HB  PHE A  31       9.435   8.719  -8.516  1.00  1.30           H  
ATOM    491 2HB  PHE A  31       9.672   7.109  -9.162  1.00  1.30           H  
ATOM    492  HD1 PHE A  31       8.015  10.183  -9.699  1.00  1.30           H  
ATOM    493  HD2 PHE A  31       7.364   5.994 -10.096  1.00  1.30           H  
ATOM    494  HE1 PHE A  31       6.224  10.599 -11.382  1.00  1.30           H  
ATOM    495  HE2 PHE A  31       5.610   6.428 -11.757  1.00  1.30           H  
ATOM    496  HZ  PHE A  31       5.039   8.707 -12.408  1.00  1.30           H  
ATOM    497  N   ASP A  32       9.341   5.742  -5.727  1.00  1.27           N  
ATOM    498  CA  ASP A  32      10.318   5.230  -4.765  1.00  1.27           C  
ATOM    499  C   ASP A  32      11.361   4.446  -5.539  1.00  1.27           C  
ATOM    500  O   ASP A  32      11.035   3.449  -6.183  1.00  1.27           O  
ATOM    501  CB  ASP A  32       9.673   4.355  -3.685  1.00  1.27           C  
ATOM    502  CG  ASP A  32      10.684   3.882  -2.578  1.00  1.27           C  
ATOM    503  OD1 ASP A  32      11.844   3.596  -2.889  1.00  1.27           O  
ATOM    504  OD2 ASP A  32      10.279   3.817  -1.438  1.00  1.27           O  
ATOM    505  H   ASP A  32       8.459   5.254  -5.831  1.00  1.27           H  
ATOM    506  HA  ASP A  32      10.810   6.072  -4.277  1.00  1.27           H  
ATOM    507 1HB  ASP A  32       8.865   4.908  -3.207  1.00  1.27           H  
ATOM    508 2HB  ASP A  32       9.227   3.469  -4.148  1.00  1.27           H  
ATOM    509  N   GLU A  33      12.612   4.872  -5.480  1.00  1.25           N  
ATOM    510  CA  GLU A  33      13.652   4.247  -6.286  1.00  1.25           C  
ATOM    511  C   GLU A  33      13.796   2.736  -6.067  1.00  1.25           C  
ATOM    512  O   GLU A  33      14.204   2.028  -6.991  1.00  1.25           O  
ATOM    513  CB  GLU A  33      15.007   4.912  -6.024  1.00  1.25           C  
ATOM    514  CG  GLU A  33      15.142   6.325  -6.582  1.00  1.25           C  
ATOM    515  CD  GLU A  33      16.482   6.960  -6.281  1.00  1.25           C  
ATOM    516  OE1 GLU A  33      17.240   6.383  -5.541  1.00  1.25           O  
ATOM    517  OE2 GLU A  33      16.745   8.022  -6.798  1.00  1.25           O  
ATOM    518  H   GLU A  33      12.832   5.667  -4.896  1.00  1.25           H  
ATOM    519  HA  GLU A  33      13.398   4.413  -7.330  1.00  1.25           H  
ATOM    520 1HB  GLU A  33      15.188   4.954  -4.949  1.00  1.25           H  
ATOM    521 2HB  GLU A  33      15.797   4.303  -6.464  1.00  1.25           H  
ATOM    522 1HG  GLU A  33      15.017   6.279  -7.655  1.00  1.25           H  
ATOM    523 2HG  GLU A  33      14.342   6.945  -6.177  1.00  1.25           H  
ATOM    524  N   GLU A  34      13.521   2.220  -4.863  1.00  1.23           N  
ATOM    525  CA  GLU A  34      13.705   0.776  -4.686  1.00  1.23           C  
ATOM    526  C   GLU A  34      12.706   0.001  -5.550  1.00  1.23           C  
ATOM    527  O   GLU A  34      13.075  -0.934  -6.269  1.00  1.23           O  
ATOM    528  CB  GLU A  34      13.572   0.355  -3.220  1.00  1.23           C  
ATOM    529  CG  GLU A  34      13.813  -1.152  -2.986  1.00  1.23           C  
ATOM    530  CD  GLU A  34      13.764  -1.579  -1.525  1.00  1.23           C  
ATOM    531  OE1 GLU A  34      13.560  -0.746  -0.675  1.00  1.23           O  
ATOM    532  OE2 GLU A  34      13.937  -2.749  -1.272  1.00  1.23           O  
ATOM    533  H   GLU A  34      13.128   2.810  -4.114  1.00  1.23           H  
ATOM    534  HA  GLU A  34      14.709   0.516  -5.021  1.00  1.23           H  
ATOM    535 1HB  GLU A  34      14.282   0.915  -2.614  1.00  1.23           H  
ATOM    536 2HB  GLU A  34      12.568   0.602  -2.863  1.00  1.23           H  
ATOM    537 1HG  GLU A  34      13.053  -1.709  -3.537  1.00  1.23           H  
ATOM    538 2HG  GLU A  34      14.784  -1.416  -3.402  1.00  1.23           H  
ATOM    539  N   ASP A  35      11.439   0.412  -5.492  1.00  1.19           N  
ATOM    540  CA  ASP A  35      10.388  -0.240  -6.263  1.00  1.19           C  
ATOM    541  C   ASP A  35      10.594  -0.030  -7.757  1.00  1.19           C  
ATOM    542  O   ASP A  35      10.394  -0.933  -8.574  1.00  1.19           O  
ATOM    543  CB  ASP A  35       9.028   0.336  -5.882  1.00  1.19           C  
ATOM    544  CG  ASP A  35       8.517  -0.069  -4.493  1.00  1.19           C  
ATOM    545  OD1 ASP A  35       9.054  -0.979  -3.905  1.00  1.19           O  
ATOM    546  OD2 ASP A  35       7.573   0.541  -4.041  1.00  1.19           O  
ATOM    547  H   ASP A  35      11.212   1.203  -4.900  1.00  1.19           H  
ATOM    548  HA  ASP A  35      10.408  -1.309  -6.050  1.00  1.19           H  
ATOM    549 1HB  ASP A  35       9.097   1.429  -5.910  1.00  1.19           H  
ATOM    550 2HB  ASP A  35       8.307   0.061  -6.613  1.00  1.19           H  
ATOM    551  N   MET A  36      11.027   1.169  -8.120  1.00  1.15           N  
ATOM    552  CA  MET A  36      11.211   1.466  -9.524  1.00  1.15           C  
ATOM    553  C   MET A  36      12.308   0.559 -10.074  1.00  1.15           C  
ATOM    554  O   MET A  36      12.171  -0.021 -11.156  1.00  1.15           O  
ATOM    555  CB  MET A  36      11.540   2.946  -9.653  1.00  1.15           C  
ATOM    556  CG  MET A  36      10.356   3.847  -9.235  1.00  1.15           C  
ATOM    557  SD  MET A  36       8.944   3.681 -10.243  1.00  1.15           S  
ATOM    558  CE  MET A  36       9.544   4.644 -11.548  1.00  1.15           C  
ATOM    559  H   MET A  36      11.192   1.890  -7.414  1.00  1.15           H  
ATOM    560  HA  MET A  36      10.290   1.251 -10.061  1.00  1.15           H  
ATOM    561 1HB  MET A  36      12.391   3.181  -9.027  1.00  1.15           H  
ATOM    562 2HB  MET A  36      11.812   3.170 -10.683  1.00  1.15           H  
ATOM    563 1HG  MET A  36      10.048   3.592  -8.249  1.00  1.15           H  
ATOM    564 2HG  MET A  36      10.668   4.890  -9.233  1.00  1.15           H  
ATOM    565 1HE  MET A  36       8.805   4.674 -12.336  1.00  1.15           H  
ATOM    566 2HE  MET A  36       9.743   5.649 -11.193  1.00  1.15           H  
ATOM    567 3HE  MET A  36      10.462   4.211 -11.906  1.00  1.15           H  
ATOM    568  N   ALA A  37      13.380   0.371  -9.293  1.00  1.10           N  
ATOM    569  CA  ALA A  37      14.466  -0.512  -9.688  1.00  1.10           C  
ATOM    570  C   ALA A  37      14.004  -1.964  -9.808  1.00  1.10           C  
ATOM    571  O   ALA A  37      14.360  -2.660 -10.761  1.00  1.10           O  
ATOM    572  CB  ALA A  37      15.592  -0.422  -8.679  1.00  1.10           C  
ATOM    573  H   ALA A  37      13.468   0.873  -8.409  1.00  1.10           H  
ATOM    574  HA  ALA A  37      14.826  -0.185 -10.664  1.00  1.10           H  
ATOM    575 1HB  ALA A  37      16.415  -1.061  -8.990  1.00  1.10           H  
ATOM    576 2HB  ALA A  37      15.933   0.611  -8.612  1.00  1.10           H  
ATOM    577 3HB  ALA A  37      15.228  -0.744  -7.703  1.00  1.10           H  
ATOM    578  N   ALA A  38      13.154  -2.407  -8.871  1.00  1.06           N  
ATOM    579  CA  ALA A  38      12.653  -3.784  -8.839  1.00  1.06           C  
ATOM    580  C   ALA A  38      11.914  -4.148 -10.120  1.00  1.06           C  
ATOM    581  O   ALA A  38      11.989  -5.280 -10.600  1.00  1.06           O  
ATOM    582  CB  ALA A  38      11.735  -3.973  -7.644  1.00  1.06           C  
ATOM    583  H   ALA A  38      12.894  -1.781  -8.107  1.00  1.06           H  
ATOM    584  HA  ALA A  38      13.509  -4.451  -8.743  1.00  1.06           H  
ATOM    585 1HB  ALA A  38      11.389  -5.003  -7.608  1.00  1.06           H  
ATOM    586 2HB  ALA A  38      12.280  -3.734  -6.729  1.00  1.06           H  
ATOM    587 3HB  ALA A  38      10.889  -3.312  -7.731  1.00  1.06           H  
ATOM    588  N   TYR A  39      11.223  -3.166 -10.684  1.00  1.02           N  
ATOM    589  CA  TYR A  39      10.459  -3.322 -11.915  1.00  1.02           C  
ATOM    590  C   TYR A  39      11.205  -2.862 -13.158  1.00  1.02           C  
ATOM    591  O   TYR A  39      10.608  -2.676 -14.224  1.00  1.02           O  
ATOM    592  CB  TYR A  39       9.109  -2.677 -11.739  1.00  1.02           C  
ATOM    593  CG  TYR A  39       8.275  -3.573 -10.865  1.00  1.02           C  
ATOM    594  CD1 TYR A  39       8.435  -3.554  -9.502  1.00  1.02           C  
ATOM    595  CD2 TYR A  39       7.354  -4.429 -11.437  1.00  1.02           C  
ATOM    596  CE1 TYR A  39       7.689  -4.382  -8.698  1.00  1.02           C  
ATOM    597  CE2 TYR A  39       6.599  -5.258 -10.642  1.00  1.02           C  
ATOM    598  CZ  TYR A  39       6.762  -5.237  -9.275  1.00  1.02           C  
ATOM    599  OH  TYR A  39       6.003  -6.064  -8.479  1.00  1.02           O  
ATOM    600  H   TYR A  39      11.190  -2.266 -10.197  1.00  1.02           H  
ATOM    601  HA  TYR A  39      10.274  -4.387 -12.049  1.00  1.02           H  
ATOM    602 1HB  TYR A  39       9.228  -1.708 -11.246  1.00  1.02           H  
ATOM    603 2HB  TYR A  39       8.611  -2.526 -12.686  1.00  1.02           H  
ATOM    604  HD1 TYR A  39       9.151  -2.884  -9.064  1.00  1.02           H  
ATOM    605  HD2 TYR A  39       7.224  -4.448 -12.514  1.00  1.02           H  
ATOM    606  HE1 TYR A  39       7.823  -4.358  -7.617  1.00  1.02           H  
ATOM    607  HE2 TYR A  39       5.870  -5.931 -11.093  1.00  1.02           H  
ATOM    608  HH  TYR A  39       5.376  -6.546  -9.027  1.00  1.02           H  
ATOM    609  N   ASN A  40      12.523  -2.727 -13.017  1.00  1.00           N  
ATOM    610  CA  ASN A  40      13.448  -2.351 -14.071  1.00  1.00           C  
ATOM    611  C   ASN A  40      13.181  -1.013 -14.738  1.00  1.00           C  
ATOM    612  O   ASN A  40      13.343  -0.887 -15.951  1.00  1.00           O  
ATOM    613  CB  ASN A  40      13.508  -3.444 -15.125  1.00  1.00           C  
ATOM    614  CG  ASN A  40      14.046  -4.744 -14.576  1.00  1.00           C  
ATOM    615  OD1 ASN A  40      15.096  -4.776 -13.923  1.00  1.00           O  
ATOM    616  ND2 ASN A  40      13.340  -5.820 -14.829  1.00  1.00           N  
ATOM    617  H   ASN A  40      12.939  -2.888 -12.101  1.00  1.00           H  
ATOM    618  HA  ASN A  40      14.436  -2.273 -13.613  1.00  1.00           H  
ATOM    619 1HB  ASN A  40      12.521  -3.620 -15.546  1.00  1.00           H  
ATOM    620 2HB  ASN A  40      14.152  -3.118 -15.941  1.00  1.00           H  
ATOM    621 1HD2 ASN A  40      13.645  -6.710 -14.489  1.00  1.00           H  
ATOM    622 2HD2 ASN A  40      12.497  -5.750 -15.359  1.00  1.00           H  
ATOM    623  N   ILE A  41      12.819  -0.005 -13.949  1.00  0.99           N  
ATOM    624  CA  ILE A  41      12.655   1.330 -14.488  1.00  0.99           C  
ATOM    625  C   ILE A  41      13.895   2.124 -14.090  1.00  0.99           C  
ATOM    626  O   ILE A  41      14.106   2.340 -12.899  1.00  0.99           O  
ATOM    627  CB  ILE A  41      11.425   2.023 -13.923  1.00  0.99           C  
ATOM    628  CG1 ILE A  41      10.195   1.205 -14.250  1.00  0.99           C  
ATOM    629  CG2 ILE A  41      11.372   3.430 -14.480  1.00  0.99           C  
ATOM    630  CD1 ILE A  41       8.941   1.674 -13.582  1.00  0.99           C  
ATOM    631  H   ILE A  41      12.664  -0.162 -12.952  1.00  0.99           H  
ATOM    632  HA  ILE A  41      12.523   1.272 -15.560  1.00  0.99           H  
ATOM    633  HB  ILE A  41      11.488   2.061 -12.840  1.00  0.99           H  
ATOM    634 1HG1 ILE A  41      10.060   1.222 -15.293  1.00  0.99           H  
ATOM    635 2HG1 ILE A  41      10.373   0.171 -13.944  1.00  0.99           H  
ATOM    636 1HG2 ILE A  41      10.514   3.941 -14.111  1.00  0.99           H  
ATOM    637 2HG2 ILE A  41      12.276   3.971 -14.188  1.00  0.99           H  
ATOM    638 3HG2 ILE A  41      11.325   3.388 -15.542  1.00  0.99           H  
ATOM    639 1HD1 ILE A  41       8.111   1.029 -13.871  1.00  0.99           H  
ATOM    640 2HD1 ILE A  41       9.079   1.633 -12.506  1.00  0.99           H  
ATOM    641 3HD1 ILE A  41       8.726   2.694 -13.884  1.00  0.99           H  
ATOM    642  N   PRO A  42      14.753   2.548 -15.030  1.00  0.99           N  
ATOM    643  CA  PRO A  42      15.987   3.248 -14.744  1.00  0.99           C  
ATOM    644  C   PRO A  42      15.753   4.529 -13.961  1.00  0.99           C  
ATOM    645  O   PRO A  42      14.783   5.254 -14.207  1.00  0.99           O  
ATOM    646  CB  PRO A  42      16.528   3.555 -16.145  1.00  0.99           C  
ATOM    647  CG  PRO A  42      15.922   2.504 -17.033  1.00  0.99           C  
ATOM    648  CD  PRO A  42      14.542   2.267 -16.467  1.00  0.99           C  
ATOM    649  HA  PRO A  42      16.666   2.579 -14.197  1.00  0.99           H  
ATOM    650 1HB  PRO A  42      16.264   4.555 -16.439  1.00  0.99           H  
ATOM    651 2HB  PRO A  42      17.625   3.513 -16.134  1.00  0.99           H  
ATOM    652 1HG  PRO A  42      15.877   2.863 -18.080  1.00  0.99           H  
ATOM    653 2HG  PRO A  42      16.539   1.595 -17.034  1.00  0.99           H  
ATOM    654 1HD  PRO A  42      13.800   2.954 -16.903  1.00  0.99           H  
ATOM    655 2HD  PRO A  42      14.314   1.222 -16.667  1.00  0.99           H  
ATOM    656  N   ARG A  43      16.658   4.779 -13.022  1.00  1.00           N  
ATOM    657  CA  ARG A  43      16.693   5.966 -12.177  1.00  1.00           C  
ATOM    658  C   ARG A  43      18.168   6.382 -12.173  1.00  1.00           C  
ATOM    659  O   ARG A  43      19.020   5.519 -12.386  1.00  1.00           O  
ATOM    660  CB  ARG A  43      16.203   5.652 -10.761  1.00  1.00           C  
ATOM    661  CG  ARG A  43      14.807   4.991 -10.671  1.00  1.00           C  
ATOM    662  CD  ARG A  43      13.680   5.912 -11.018  1.00  1.00           C  
ATOM    663  NE  ARG A  43      13.465   6.939 -10.014  1.00  1.00           N  
ATOM    664  CZ  ARG A  43      12.538   7.904 -10.118  1.00  1.00           C  
ATOM    665  NH1 ARG A  43      11.779   7.951 -11.177  1.00  1.00           N  
ATOM    666  NH2 ARG A  43      12.394   8.804  -9.163  1.00  1.00           N  
ATOM    667  H   ARG A  43      17.391   4.098 -12.892  1.00  1.00           H  
ATOM    668  HA  ARG A  43      16.080   6.751 -12.620  1.00  1.00           H  
ATOM    669 1HB  ARG A  43      16.909   4.983 -10.271  1.00  1.00           H  
ATOM    670 2HB  ARG A  43      16.161   6.563 -10.168  1.00  1.00           H  
ATOM    671 1HG  ARG A  43      14.758   4.132 -11.322  1.00  1.00           H  
ATOM    672 2HG  ARG A  43      14.650   4.657  -9.644  1.00  1.00           H  
ATOM    673 1HD  ARG A  43      13.905   6.408 -11.965  1.00  1.00           H  
ATOM    674 2HD  ARG A  43      12.763   5.343 -11.127  1.00  1.00           H  
ATOM    675  HE  ARG A  43      14.047   6.927  -9.184  1.00  1.00           H  
ATOM    676 1HH1 ARG A  43      11.922   7.266 -11.911  1.00  1.00           H  
ATOM    677 2HH1 ARG A  43      11.095   8.692 -11.264  1.00  1.00           H  
ATOM    678 1HH2 ARG A  43      12.979   8.765  -8.335  1.00  1.00           H  
ATOM    679 2HH2 ARG A  43      11.697   9.527  -9.249  1.00  1.00           H  
ATOM    680  N   PRO A  44      18.522   7.648 -11.931  1.00  1.02           N  
ATOM    681  CA  PRO A  44      17.781   8.854 -11.591  1.00  1.02           C  
ATOM    682  C   PRO A  44      17.053   9.439 -12.767  1.00  1.02           C  
ATOM    683  O   PRO A  44      17.107   8.900 -13.870  1.00  1.02           O  
ATOM    684  CB  PRO A  44      18.889   9.800 -11.127  1.00  1.02           C  
ATOM    685  CG  PRO A  44      20.077   9.392 -11.942  1.00  1.02           C  
ATOM    686  CD  PRO A  44      19.966   7.885 -12.047  1.00  1.02           C  
ATOM    687  HA  PRO A  44      17.082   8.647 -10.769  1.00  1.02           H  
ATOM    688 1HB  PRO A  44      18.598  10.850 -11.313  1.00  1.02           H  
ATOM    689 2HB  PRO A  44      19.049   9.695 -10.044  1.00  1.02           H  
ATOM    690 1HG  PRO A  44      20.046   9.889 -12.924  1.00  1.02           H  
ATOM    691 2HG  PRO A  44      21.005   9.717 -11.452  1.00  1.02           H  
ATOM    692 1HD  PRO A  44      20.326   7.538 -13.027  1.00  1.02           H  
ATOM    693 2HD  PRO A  44      20.498   7.393 -11.219  1.00  1.02           H  
ATOM    694  N   VAL A  45      16.398  10.559 -12.521  1.00  1.03           N  
ATOM    695  CA  VAL A  45      15.655  11.263 -13.543  1.00  1.03           C  
ATOM    696  C   VAL A  45      16.363  12.560 -13.877  1.00  1.03           C  
ATOM    697  O   VAL A  45      17.198  13.021 -13.096  1.00  1.03           O  
ATOM    698  CB  VAL A  45      14.262  11.558 -13.015  1.00  1.03           C  
ATOM    699  CG1 VAL A  45      13.585  10.248 -12.663  1.00  1.03           C  
ATOM    700  CG2 VAL A  45      14.352  12.455 -11.806  1.00  1.03           C  
ATOM    701  H   VAL A  45      16.401  10.943 -11.587  1.00  1.03           H  
ATOM    702  HA  VAL A  45      15.593  10.644 -14.429  1.00  1.03           H  
ATOM    703  HB  VAL A  45      13.692  12.049 -13.786  1.00  1.03           H  
ATOM    704 1HG1 VAL A  45      12.599  10.434 -12.284  1.00  1.03           H  
ATOM    705 2HG1 VAL A  45      13.520   9.621 -13.542  1.00  1.03           H  
ATOM    706 3HG1 VAL A  45      14.166   9.739 -11.899  1.00  1.03           H  
ATOM    707 1HG2 VAL A  45      13.348  12.667 -11.437  1.00  1.03           H  
ATOM    708 2HG2 VAL A  45      14.932  11.962 -11.027  1.00  1.03           H  
ATOM    709 3HG2 VAL A  45      14.841  13.391 -12.089  1.00  1.03           H  
ATOM    710  N   TYR A  46      16.054  13.141 -15.035  1.00  1.03           N  
ATOM    711  CA  TYR A  46      16.735  14.350 -15.471  1.00  1.03           C  
ATOM    712  C   TYR A  46      15.836  15.589 -15.625  1.00  1.03           C  
ATOM    713  O   TYR A  46      16.206  16.668 -15.160  1.00  1.03           O  
ATOM    714  CB  TYR A  46      17.459  14.077 -16.784  1.00  1.03           C  
ATOM    715  CG  TYR A  46      18.355  15.202 -17.227  1.00  1.03           C  
ATOM    716  CD1 TYR A  46      19.605  15.355 -16.651  1.00  1.03           C  
ATOM    717  CD2 TYR A  46      17.936  16.076 -18.179  1.00  1.03           C  
ATOM    718  CE1 TYR A  46      20.426  16.392 -17.052  1.00  1.03           C  
ATOM    719  CE2 TYR A  46      18.741  17.115 -18.587  1.00  1.03           C  
ATOM    720  CZ  TYR A  46      19.986  17.275 -18.029  1.00  1.03           C  
ATOM    721  OH  TYR A  46      20.796  18.311 -18.434  1.00  1.03           O  
ATOM    722  H   TYR A  46      15.353  12.735 -15.652  1.00  1.03           H  
ATOM    723  HA  TYR A  46      17.485  14.599 -14.721  1.00  1.03           H  
ATOM    724 1HB  TYR A  46      18.061  13.174 -16.689  1.00  1.03           H  
ATOM    725 2HB  TYR A  46      16.723  13.898 -17.562  1.00  1.03           H  
ATOM    726  HD1 TYR A  46      19.940  14.656 -15.884  1.00  1.03           H  
ATOM    727  HD2 TYR A  46      16.957  15.944 -18.611  1.00  1.03           H  
ATOM    728  HE1 TYR A  46      21.411  16.515 -16.602  1.00  1.03           H  
ATOM    729  HE2 TYR A  46      18.391  17.809 -19.351  1.00  1.03           H  
ATOM    730  HH  TYR A  46      21.622  18.281 -17.944  1.00  1.03           H  
ATOM    731  N   GLU A  47      14.682  15.451 -16.302  1.00  1.03           N  
ATOM    732  CA  GLU A  47      13.870  16.634 -16.653  1.00  1.03           C  
ATOM    733  C   GLU A  47      12.359  16.370 -16.627  1.00  1.03           C  
ATOM    734  O   GLU A  47      11.909  15.226 -16.738  1.00  1.03           O  
ATOM    735  CB  GLU A  47      14.300  17.146 -18.041  1.00  1.03           C  
ATOM    736  CG  GLU A  47      13.643  18.447 -18.546  1.00  1.03           C  
ATOM    737  CD  GLU A  47      13.907  19.658 -17.681  1.00  1.03           C  
ATOM    738  OE1 GLU A  47      13.254  19.768 -16.666  1.00  1.03           O  
ATOM    739  OE2 GLU A  47      14.735  20.473 -18.038  1.00  1.03           O  
ATOM    740  H   GLU A  47      14.403  14.522 -16.615  1.00  1.03           H  
ATOM    741  HA  GLU A  47      14.078  17.415 -15.922  1.00  1.03           H  
ATOM    742 1HB  GLU A  47      15.358  17.349 -18.019  1.00  1.03           H  
ATOM    743 2HB  GLU A  47      14.131  16.366 -18.790  1.00  1.03           H  
ATOM    744 1HG  GLU A  47      14.058  18.650 -19.529  1.00  1.03           H  
ATOM    745 2HG  GLU A  47      12.578  18.310 -18.670  1.00  1.03           H  
ATOM    746  N   THR A  48      11.574  17.440 -16.413  1.00  1.02           N  
ATOM    747  CA  THR A  48      10.119  17.285 -16.342  1.00  1.02           C  
ATOM    748  C   THR A  48       9.260  18.281 -17.152  1.00  1.02           C  
ATOM    749  O   THR A  48       9.722  19.344 -17.571  1.00  1.02           O  
ATOM    750  CB  THR A  48       9.653  17.377 -14.865  1.00  1.02           C  
ATOM    751  OG1 THR A  48       9.885  18.700 -14.363  1.00  1.02           O  
ATOM    752  CG2 THR A  48      10.401  16.380 -13.983  1.00  1.02           C  
ATOM    753  H   THR A  48      12.019  18.362 -16.340  1.00  1.02           H  
ATOM    754  HA  THR A  48       9.893  16.296 -16.720  1.00  1.02           H  
ATOM    755  HB  THR A  48       8.590  17.163 -14.828  1.00  1.02           H  
ATOM    756  HG1 THR A  48       9.479  19.337 -14.958  1.00  1.02           H  
ATOM    757 1HG2 THR A  48      10.040  16.455 -12.960  1.00  1.02           H  
ATOM    758 2HG2 THR A  48      10.225  15.394 -14.359  1.00  1.02           H  
ATOM    759 3HG2 THR A  48      11.464  16.590 -14.000  1.00  1.02           H  
ATOM    760  N   GLU A  49       7.973  17.926 -17.305  1.00  0.99           N  
ATOM    761  CA  GLU A  49       6.929  18.792 -17.902  1.00  0.99           C  
ATOM    762  C   GLU A  49       5.688  18.744 -16.995  1.00  0.99           C  
ATOM    763  O   GLU A  49       5.478  17.730 -16.331  1.00  0.99           O  
ATOM    764  CB  GLU A  49       6.575  18.372 -19.337  1.00  0.99           C  
ATOM    765  CG  GLU A  49       7.715  18.468 -20.343  1.00  0.99           C  
ATOM    766  CD  GLU A  49       7.304  18.114 -21.760  1.00  0.99           C  
ATOM    767  OE1 GLU A  49       6.989  16.969 -22.030  1.00  0.99           O  
ATOM    768  OE2 GLU A  49       7.303  19.003 -22.580  1.00  0.99           O  
ATOM    769  H   GLU A  49       7.726  16.996 -16.963  1.00  0.99           H  
ATOM    770  HA  GLU A  49       7.293  19.819 -17.925  1.00  0.99           H  
ATOM    771 1HB  GLU A  49       6.212  17.359 -19.343  1.00  0.99           H  
ATOM    772 2HB  GLU A  49       5.764  19.002 -19.702  1.00  0.99           H  
ATOM    773 1HG  GLU A  49       8.112  19.483 -20.332  1.00  0.99           H  
ATOM    774 2HG  GLU A  49       8.501  17.803 -20.027  1.00  0.99           H  
ATOM    775  N   LEU A  50       4.888  19.838 -16.938  1.00  0.96           N  
ATOM    776  CA  LEU A  50       3.752  19.881 -15.990  1.00  0.96           C  
ATOM    777  C   LEU A  50       2.266  20.006 -16.423  1.00  0.96           C  
ATOM    778  O   LEU A  50       1.409  19.511 -15.697  1.00  0.96           O  
ATOM    779  CB  LEU A  50       4.000  21.025 -15.016  1.00  0.96           C  
ATOM    780  CG  LEU A  50       5.248  20.898 -14.154  1.00  0.96           C  
ATOM    781  CD1 LEU A  50       5.404  22.146 -13.315  1.00  0.96           C  
ATOM    782  CD2 LEU A  50       5.119  19.667 -13.283  1.00  0.96           C  
ATOM    783  H   LEU A  50       5.084  20.636 -17.523  1.00  0.96           H  
ATOM    784  HA  LEU A  50       3.814  18.962 -15.413  1.00  0.96           H  
ATOM    785 1HB  LEU A  50       4.068  21.954 -15.578  1.00  0.96           H  
ATOM    786 2HB  LEU A  50       3.143  21.092 -14.346  1.00  0.96           H  
ATOM    787  HG  LEU A  50       6.129  20.804 -14.789  1.00  0.96           H  
ATOM    788 1HD1 LEU A  50       6.299  22.061 -12.699  1.00  0.96           H  
ATOM    789 2HD1 LEU A  50       5.495  23.016 -13.967  1.00  0.96           H  
ATOM    790 3HD1 LEU A  50       4.532  22.263 -12.674  1.00  0.96           H  
ATOM    791 1HD2 LEU A  50       6.011  19.566 -12.664  1.00  0.96           H  
ATOM    792 2HD2 LEU A  50       4.241  19.759 -12.645  1.00  0.96           H  
ATOM    793 3HD2 LEU A  50       5.013  18.787 -13.916  1.00  0.96           H  
ATOM    794  N   THR A  51       1.902  20.765 -17.467  1.00  0.92           N  
ATOM    795  CA  THR A  51       0.444  21.007 -17.673  1.00  0.92           C  
ATOM    796  C   THR A  51      -0.081  20.875 -19.105  1.00  0.92           C  
ATOM    797  O   THR A  51       0.696  20.949 -20.059  1.00  0.92           O  
ATOM    798  CB  THR A  51       0.056  22.418 -17.169  1.00  0.92           C  
ATOM    799  OG1 THR A  51       0.727  23.410 -17.960  1.00  0.92           O  
ATOM    800  CG2 THR A  51       0.428  22.613 -15.709  1.00  0.92           C  
ATOM    801  H   THR A  51       2.589  21.164 -18.087  1.00  0.92           H  
ATOM    802  HA  THR A  51      -0.109  20.280 -17.084  1.00  0.92           H  
ATOM    803  HB  THR A  51      -1.025  22.539 -17.275  1.00  0.92           H  
ATOM    804  HG1 THR A  51       0.477  23.304 -18.880  1.00  0.92           H  
ATOM    805 1HG2 THR A  51       0.121  23.605 -15.386  1.00  0.92           H  
ATOM    806 2HG2 THR A  51      -0.075  21.870 -15.126  1.00  0.92           H  
ATOM    807 3HG2 THR A  51       1.492  22.516 -15.577  1.00  0.92           H  
ATOM    808  N   LEU A  52      -1.418  20.714 -19.261  1.00  0.87           N  
ATOM    809  CA  LEU A  52      -1.976  20.750 -20.621  1.00  0.87           C  
ATOM    810  C   LEU A  52      -3.494  21.185 -20.637  1.00  0.87           C  
ATOM    811  O   LEU A  52      -4.267  20.739 -19.789  1.00  0.87           O  
ATOM    812  CB  LEU A  52      -1.843  19.344 -21.233  1.00  0.87           C  
ATOM    813  CG  LEU A  52      -2.117  19.265 -22.692  1.00  0.87           C  
ATOM    814  CD1 LEU A  52      -0.993  19.996 -23.345  1.00  0.87           C  
ATOM    815  CD2 LEU A  52      -2.164  17.827 -23.210  1.00  0.87           C  
ATOM    816  H   LEU A  52      -2.017  20.622 -18.435  1.00  0.87           H  
ATOM    817  HA  LEU A  52      -1.367  21.425 -21.207  1.00  0.87           H  
ATOM    818 1HB  LEU A  52      -0.839  18.964 -21.055  1.00  0.87           H  
ATOM    819 2HB  LEU A  52      -2.552  18.694 -20.738  1.00  0.87           H  
ATOM    820  HG  LEU A  52      -3.057  19.765 -22.912  1.00  0.87           H  
ATOM    821 1HD1 LEU A  52      -1.127  19.989 -24.374  1.00  0.87           H  
ATOM    822 2HD1 LEU A  52      -0.947  21.013 -22.990  1.00  0.87           H  
ATOM    823 3HD1 LEU A  52      -0.055  19.496 -23.105  1.00  0.87           H  
ATOM    824 1HD2 LEU A  52      -2.329  17.838 -24.285  1.00  0.87           H  
ATOM    825 2HD2 LEU A  52      -1.233  17.352 -23.000  1.00  0.87           H  
ATOM    826 3HD2 LEU A  52      -2.952  17.275 -22.751  1.00  0.87           H  
ATOM    827  N   PRO A  53      -3.947  22.095 -21.532  1.00  0.82           N  
ATOM    828  CA  PRO A  53      -5.355  22.431 -21.804  1.00  0.82           C  
ATOM    829  C   PRO A  53      -6.209  21.307 -22.422  1.00  0.82           C  
ATOM    830  O   PRO A  53      -5.727  20.572 -23.295  1.00  0.82           O  
ATOM    831  CB  PRO A  53      -5.244  23.612 -22.773  1.00  0.82           C  
ATOM    832  CG  PRO A  53      -3.854  24.163 -22.581  1.00  0.82           C  
ATOM    833  CD  PRO A  53      -2.997  22.972 -22.242  1.00  0.82           C  
ATOM    834  HA  PRO A  53      -5.820  22.763 -20.859  1.00  0.82           H  
ATOM    835 1HB  PRO A  53      -5.437  23.268 -23.797  1.00  0.82           H  
ATOM    836 2HB  PRO A  53      -6.025  24.349 -22.541  1.00  0.82           H  
ATOM    837 1HG  PRO A  53      -3.524  24.676 -23.498  1.00  0.82           H  
ATOM    838 2HG  PRO A  53      -3.861  24.920 -21.781  1.00  0.82           H  
ATOM    839 1HD  PRO A  53      -2.633  22.501 -23.157  1.00  0.82           H  
ATOM    840 2HD  PRO A  53      -2.194  23.328 -21.584  1.00  0.82           H  
ATOM    841  N   LYS A  54      -7.505  21.279 -22.088  1.00  0.79           N  
ATOM    842  CA  LYS A  54      -8.442  20.309 -22.701  1.00  0.79           C  
ATOM    843  C   LYS A  54      -8.461  20.354 -24.209  1.00  0.79           C  
ATOM    844  O   LYS A  54      -8.515  21.426 -24.811  1.00  0.79           O  
ATOM    845  CB  LYS A  54      -9.899  20.494 -22.280  1.00  0.79           C  
ATOM    846  CG  LYS A  54     -10.842  19.411 -22.832  1.00  0.79           C  
ATOM    847  CD  LYS A  54     -12.232  19.496 -22.235  1.00  0.79           C  
ATOM    848  CE  LYS A  54     -13.130  18.389 -22.789  1.00  0.79           C  
ATOM    849  NZ  LYS A  54     -14.471  18.386 -22.140  1.00  0.79           N  
ATOM    850  H   LYS A  54      -7.816  21.886 -21.325  1.00  0.79           H  
ATOM    851  HA  LYS A  54      -8.136  19.309 -22.397  1.00  0.79           H  
ATOM    852 1HB  LYS A  54      -9.988  20.450 -21.282  1.00  0.79           H  
ATOM    853 2HB  LYS A  54     -10.259  21.467 -22.607  1.00  0.79           H  
ATOM    854 1HG  LYS A  54     -10.940  19.518 -23.909  1.00  0.79           H  
ATOM    855 2HG  LYS A  54     -10.423  18.427 -22.618  1.00  0.79           H  
ATOM    856 1HD  LYS A  54     -12.164  19.384 -21.152  1.00  0.79           H  
ATOM    857 2HD  LYS A  54     -12.670  20.466 -22.460  1.00  0.79           H  
ATOM    858 1HE  LYS A  54     -13.256  18.537 -23.861  1.00  0.79           H  
ATOM    859 2HE  LYS A  54     -12.653  17.423 -22.624  1.00  0.79           H  
ATOM    860 1HZ  LYS A  54     -15.034  17.644 -22.529  1.00  0.79           H  
ATOM    861 2HZ  LYS A  54     -14.351  18.232 -21.143  1.00  0.79           H  
ATOM    862 3HZ  LYS A  54     -14.926  19.271 -22.294  1.00  0.79           H  
ATOM    863  N   GLY A  55      -8.420  19.174 -24.815  1.00  0.77           N  
ATOM    864  CA  GLY A  55      -8.494  19.035 -26.257  1.00  0.77           C  
ATOM    865  C   GLY A  55      -7.137  18.960 -26.891  1.00  0.77           C  
ATOM    866  O   GLY A  55      -7.007  18.534 -28.039  1.00  0.77           O  
ATOM    867  H   GLY A  55      -8.344  18.334 -24.240  1.00  0.77           H  
ATOM    868 1HA  GLY A  55      -9.063  18.155 -26.524  1.00  0.77           H  
ATOM    869 2HA  GLY A  55      -9.034  19.888 -26.667  1.00  0.77           H  
ATOM    870  N   VAL A  56      -6.099  19.291 -26.148  1.00  0.77           N  
ATOM    871  CA  VAL A  56      -4.806  19.244 -26.768  1.00  0.77           C  
ATOM    872  C   VAL A  56      -4.273  17.833 -26.807  1.00  0.77           C  
ATOM    873  O   VAL A  56      -4.331  17.094 -25.814  1.00  0.77           O  
ATOM    874  CB  VAL A  56      -3.812  20.148 -26.048  1.00  0.77           C  
ATOM    875  CG1 VAL A  56      -2.465  20.024 -26.742  1.00  0.77           C  
ATOM    876  CG2 VAL A  56      -4.294  21.580 -26.066  1.00  0.77           C  
ATOM    877  H   VAL A  56      -6.197  19.628 -25.185  1.00  0.77           H  
ATOM    878  HA  VAL A  56      -4.891  19.583 -27.792  1.00  0.77           H  
ATOM    879  HB  VAL A  56      -3.716  19.833 -25.032  1.00  0.77           H  
ATOM    880 1HG1 VAL A  56      -1.747  20.668 -26.275  1.00  0.77           H  
ATOM    881 2HG1 VAL A  56      -2.122  18.998 -26.698  1.00  0.77           H  
ATOM    882 3HG1 VAL A  56      -2.574  20.325 -27.788  1.00  0.77           H  
ATOM    883 1HG2 VAL A  56      -3.580  22.208 -25.540  1.00  0.77           H  
ATOM    884 2HG2 VAL A  56      -4.387  21.923 -27.075  1.00  0.77           H  
ATOM    885 3HG2 VAL A  56      -5.263  21.639 -25.571  1.00  0.77           H  
ATOM    886  N   VAL A  57      -3.820  17.443 -27.995  1.00  0.80           N  
ATOM    887  CA  VAL A  57      -3.229  16.135 -28.204  1.00  0.80           C  
ATOM    888  C   VAL A  57      -1.756  16.333 -28.465  1.00  0.80           C  
ATOM    889  O   VAL A  57      -1.379  17.113 -29.341  1.00  0.80           O  
ATOM    890  CB  VAL A  57      -3.830  15.404 -29.420  1.00  0.80           C  
ATOM    891  CG1 VAL A  57      -3.160  14.055 -29.605  1.00  0.80           C  
ATOM    892  CG2 VAL A  57      -5.290  15.229 -29.245  1.00  0.80           C  
ATOM    893  H   VAL A  57      -3.870  18.104 -28.773  1.00  0.80           H  
ATOM    894  HA  VAL A  57      -3.365  15.531 -27.313  1.00  0.80           H  
ATOM    895  HB  VAL A  57      -3.631  15.977 -30.285  1.00  0.80           H  
ATOM    896 1HG1 VAL A  57      -3.584  13.563 -30.475  1.00  0.80           H  
ATOM    897 2HG1 VAL A  57      -2.088  14.182 -29.750  1.00  0.80           H  
ATOM    898 3HG1 VAL A  57      -3.334  13.445 -28.717  1.00  0.80           H  
ATOM    899 1HG2 VAL A  57      -5.711  14.723 -30.115  1.00  0.80           H  
ATOM    900 2HG2 VAL A  57      -5.446  14.634 -28.368  1.00  0.80           H  
ATOM    901 3HG2 VAL A  57      -5.757  16.205 -29.126  1.00  0.80           H  
ATOM    902  N   ILE A  58      -0.930  15.671 -27.678  1.00  0.84           N  
ATOM    903  CA  ILE A  58       0.504  15.759 -27.842  1.00  0.84           C  
ATOM    904  C   ILE A  58       1.075  14.520 -28.500  1.00  0.84           C  
ATOM    905  O   ILE A  58       1.461  13.561 -27.820  1.00  0.84           O  
ATOM    906  CB  ILE A  58       1.200  16.002 -26.513  1.00  0.84           C  
ATOM    907  CG1 ILE A  58       0.614  17.243 -25.832  1.00  0.84           C  
ATOM    908  CG2 ILE A  58       2.691  16.139 -26.737  1.00  0.84           C  
ATOM    909  CD1 ILE A  58       0.757  18.486 -26.644  1.00  0.84           C  
ATOM    910  H   ILE A  58      -1.319  15.058 -26.967  1.00  0.84           H  
ATOM    911  HA  ILE A  58       0.724  16.604 -28.493  1.00  0.84           H  
ATOM    912  HB  ILE A  58       1.010  15.155 -25.869  1.00  0.84           H  
ATOM    913 1HG1 ILE A  58      -0.441  17.072 -25.631  1.00  0.84           H  
ATOM    914 2HG1 ILE A  58       1.125  17.413 -24.895  1.00  0.84           H  
ATOM    915 1HG2 ILE A  58       3.196  16.290 -25.785  1.00  0.84           H  
ATOM    916 2HG2 ILE A  58       3.063  15.235 -27.209  1.00  0.84           H  
ATOM    917 3HG2 ILE A  58       2.880  16.991 -27.390  1.00  0.84           H  
ATOM    918 1HD1 ILE A  58       0.338  19.323 -26.106  1.00  0.84           H  
ATOM    919 2HD1 ILE A  58       1.814  18.674 -26.831  1.00  0.84           H  
ATOM    920 3HD1 ILE A  58       0.239  18.369 -27.595  1.00  0.84           H  
ATOM    921  N   GLY A  59       1.038  14.529 -29.827  1.00  0.89           N  
ATOM    922  CA  GLY A  59       1.591  13.520 -30.711  1.00  0.89           C  
ATOM    923  C   GLY A  59       1.505  12.091 -30.241  1.00  0.89           C  
ATOM    924  O   GLY A  59       0.509  11.624 -29.681  1.00  0.89           O  
ATOM    925  H   GLY A  59       0.699  15.376 -30.293  1.00  0.89           H  
ATOM    926 1HA  GLY A  59       1.090  13.602 -31.675  1.00  0.89           H  
ATOM    927 2HA  GLY A  59       2.635  13.769 -30.903  1.00  0.89           H  
ATOM    928  N   CYS A  60       2.603  11.420 -30.541  1.00  0.94           N  
ATOM    929  CA  CYS A  60       2.967  10.070 -30.175  1.00  0.94           C  
ATOM    930  C   CYS A  60       4.480   9.985 -30.434  1.00  0.94           C  
ATOM    931  O   CYS A  60       4.900   9.663 -31.548  1.00  0.94           O  
ATOM    932  CB  CYS A  60       2.143   9.051 -30.930  1.00  0.94           C  
ATOM    933  SG  CYS A  60       2.462   7.335 -30.400  1.00  0.94           S  
ATOM    934  H   CYS A  60       3.303  11.941 -31.049  1.00  0.94           H  
ATOM    935  HA  CYS A  60       2.780   9.921 -29.130  1.00  0.94           H  
ATOM    936 1HB  CYS A  60       1.082   9.253 -30.771  1.00  0.94           H  
ATOM    937 2HB  CYS A  60       2.326   9.151 -31.979  1.00  0.94           H  
ATOM    938  HG  CYS A  60       2.267   7.538 -29.099  1.00  0.94           H  
ATOM    939  N   TYR A  61       5.295  10.429 -29.468  1.00  1.00           N  
ATOM    940  CA  TYR A  61       6.722  10.721 -29.719  1.00  1.00           C  
ATOM    941  C   TYR A  61       7.754   9.877 -28.960  1.00  1.00           C  
ATOM    942  O   TYR A  61       7.468   9.272 -27.921  1.00  1.00           O  
ATOM    943  CB  TYR A  61       6.972  12.207 -29.443  1.00  1.00           C  
ATOM    944  CG  TYR A  61       6.698  12.593 -27.977  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       7.727  12.575 -27.021  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       5.398  12.927 -27.586  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       7.446  12.905 -25.688  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.127  13.244 -26.268  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.140  13.238 -25.318  1.00  1.00           C  
ATOM    950  OH  TYR A  61       5.833  13.554 -24.005  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.891  10.597 -28.546  1.00  1.00           H  
ATOM    952  HA  TYR A  61       6.909  10.562 -30.772  1.00  1.00           H  
ATOM    953 1HB  TYR A  61       8.012  12.451 -29.677  1.00  1.00           H  
ATOM    954 2HB  TYR A  61       6.337  12.814 -30.088  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       8.742  12.305 -27.320  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       4.586  12.929 -28.317  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       8.241  12.895 -24.941  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       4.108  13.491 -25.978  1.00  1.00           H  
ATOM    959  HH  TYR A  61       6.627  13.690 -23.464  1.00  1.00           H  
ATOM    960  N   ARG A  62       8.975   9.860 -29.512  1.00  1.07           N  
ATOM    961  CA  ARG A  62      10.111   9.114 -28.949  1.00  1.07           C  
ATOM    962  C   ARG A  62      11.432   9.801 -29.275  1.00  1.07           C  
ATOM    963  O   ARG A  62      11.596  10.365 -30.356  1.00  1.07           O  
ATOM    964  CB  ARG A  62      10.184   7.698 -29.506  1.00  1.07           C  
ATOM    965  CG  ARG A  62      11.155   6.770 -28.827  1.00  1.07           C  
ATOM    966  CD  ARG A  62      11.003   5.374 -29.304  1.00  1.07           C  
ATOM    967  NE  ARG A  62      11.587   5.109 -30.583  1.00  1.07           N  
ATOM    968  CZ  ARG A  62      12.861   4.675 -30.743  1.00  1.07           C  
ATOM    969  NH1 ARG A  62      13.638   4.507 -29.672  1.00  1.07           N  
ATOM    970  NH2 ARG A  62      13.314   4.408 -31.960  1.00  1.07           N  
ATOM    971  H   ARG A  62       9.102  10.390 -30.376  1.00  1.07           H  
ATOM    972  HA  ARG A  62       9.994   9.064 -27.866  1.00  1.07           H  
ATOM    973 1HB  ARG A  62       9.221   7.233 -29.430  1.00  1.07           H  
ATOM    974 2HB  ARG A  62      10.466   7.740 -30.549  1.00  1.07           H  
ATOM    975 1HG  ARG A  62      12.176   7.078 -29.037  1.00  1.07           H  
ATOM    976 2HG  ARG A  62      10.982   6.776 -27.748  1.00  1.07           H  
ATOM    977 1HD  ARG A  62      11.417   4.704 -28.613  1.00  1.07           H  
ATOM    978 2HD  ARG A  62       9.948   5.168 -29.391  1.00  1.07           H  
ATOM    979  HE  ARG A  62      11.016   5.230 -31.401  1.00  1.07           H  
ATOM    980 1HH1 ARG A  62      13.273   4.695 -28.726  1.00  1.07           H  
ATOM    981 2HH1 ARG A  62      14.619   4.204 -29.761  1.00  1.07           H  
ATOM    982 1HH2 ARG A  62      12.714   4.530 -32.762  1.00  1.07           H  
ATOM    983 2HH2 ARG A  62      14.273   4.032 -32.106  1.00  1.07           H  
ATOM    984  N   ARG A  63      12.379   9.792 -28.349  1.00  1.14           N  
ATOM    985  CA  ARG A  63      13.672  10.378 -28.698  1.00  1.14           C  
ATOM    986  C   ARG A  63      14.564   9.301 -29.326  1.00  1.14           C  
ATOM    987  O   ARG A  63      14.570   8.160 -28.864  1.00  1.14           O  
ATOM    988  CB  ARG A  63      14.325  10.956 -27.474  1.00  1.14           C  
ATOM    989  CG  ARG A  63      13.503  11.998 -26.750  1.00  1.14           C  
ATOM    990  CD  ARG A  63      13.412  13.301 -27.446  1.00  1.14           C  
ATOM    991  NE  ARG A  63      12.560  14.227 -26.680  1.00  1.14           N  
ATOM    992  CZ  ARG A  63      12.438  15.549 -26.903  1.00  1.14           C  
ATOM    993  NH1 ARG A  63      13.134  16.124 -27.849  1.00  1.14           N  
ATOM    994  NH2 ARG A  63      11.609  16.269 -26.162  1.00  1.14           N  
ATOM    995  H   ARG A  63      12.231   9.359 -27.447  1.00  1.14           H  
ATOM    996  HA  ARG A  63      13.520  11.176 -29.419  1.00  1.14           H  
ATOM    997 1HB  ARG A  63      14.575  10.165 -26.773  1.00  1.14           H  
ATOM    998 2HB  ARG A  63      15.248  11.443 -27.782  1.00  1.14           H  
ATOM    999 1HG  ARG A  63      12.498  11.621 -26.574  1.00  1.14           H  
ATOM   1000 2HG  ARG A  63      13.994  12.191 -25.803  1.00  1.14           H  
ATOM   1001 1HD  ARG A  63      14.406  13.741 -27.543  1.00  1.14           H  
ATOM   1002 2HD  ARG A  63      12.975  13.162 -28.434  1.00  1.14           H  
ATOM   1003  HE  ARG A  63      12.003  13.832 -25.935  1.00  1.14           H  
ATOM   1004 1HH1 ARG A  63      13.765  15.561 -28.418  1.00  1.14           H  
ATOM   1005 2HH1 ARG A  63      13.022  17.115 -28.010  1.00  1.14           H  
ATOM   1006 1HH2 ARG A  63      11.058  15.823 -25.439  1.00  1.14           H  
ATOM   1007 2HH2 ARG A  63      11.514  17.262 -26.324  1.00  1.14           H  
ATOM   1008  N   ASN A  64      15.328   9.661 -30.354  1.00  1.19           N  
ATOM   1009  CA  ASN A  64      16.196   8.707 -31.039  1.00  1.19           C  
ATOM   1010  C   ASN A  64      17.612   8.609 -30.488  1.00  1.19           C  
ATOM   1011  O   ASN A  64      18.146   9.553 -29.893  1.00  1.19           O  
ATOM   1012  CB  ASN A  64      16.297   9.021 -32.522  1.00  1.19           C  
ATOM   1013  CG  ASN A  64      15.024   8.852 -33.298  1.00  1.19           C  
ATOM   1014  OD1 ASN A  64      14.207   7.957 -33.050  1.00  1.19           O  
ATOM   1015  ND2 ASN A  64      14.866   9.704 -34.281  1.00  1.19           N  
ATOM   1016  H   ASN A  64      15.266  10.613 -30.695  1.00  1.19           H  
ATOM   1017  HA  ASN A  64      15.749   7.716 -30.932  1.00  1.19           H  
ATOM   1018 1HB  ASN A  64      16.629  10.056 -32.638  1.00  1.19           H  
ATOM   1019 2HB  ASN A  64      17.065   8.390 -32.971  1.00  1.19           H  
ATOM   1020 1HD2 ASN A  64      14.055   9.653 -34.861  1.00  1.19           H  
ATOM   1021 2HD2 ASN A  64      15.561  10.401 -34.460  1.00  1.19           H  
ATOM   1022  N   GLU A  65      18.226   7.468 -30.788  1.00  1.23           N  
ATOM   1023  CA  GLU A  65      19.604   7.159 -30.447  1.00  1.23           C  
ATOM   1024  C   GLU A  65      20.526   8.244 -30.994  1.00  1.23           C  
ATOM   1025  O   GLU A  65      20.333   8.698 -32.121  1.00  1.23           O  
ATOM   1026  CB  GLU A  65      19.986   5.789 -31.032  1.00  1.23           C  
ATOM   1027  CG  GLU A  65      21.390   5.285 -30.669  1.00  1.23           C  
ATOM   1028  CD  GLU A  65      21.735   3.935 -31.233  1.00  1.23           C  
ATOM   1029  OE1 GLU A  65      20.929   3.368 -31.922  1.00  1.23           O  
ATOM   1030  OE2 GLU A  65      22.818   3.470 -30.966  1.00  1.23           O  
ATOM   1031  H   GLU A  65      17.687   6.757 -31.269  1.00  1.23           H  
ATOM   1032  HA  GLU A  65      19.684   7.112 -29.368  1.00  1.23           H  
ATOM   1033 1HB  GLU A  65      19.268   5.040 -30.687  1.00  1.23           H  
ATOM   1034 2HB  GLU A  65      19.916   5.828 -32.118  1.00  1.23           H  
ATOM   1035 1HG  GLU A  65      22.133   6.005 -31.010  1.00  1.23           H  
ATOM   1036 2HG  GLU A  65      21.451   5.214 -29.588  1.00  1.23           H  
ATOM   1037  N   PRO A  66      21.521   8.684 -30.209  1.00  1.22           N  
ATOM   1038  CA  PRO A  66      21.932   8.293 -28.858  1.00  1.22           C  
ATOM   1039  C   PRO A  66      21.049   8.785 -27.723  1.00  1.22           C  
ATOM   1040  O   PRO A  66      21.146   8.303 -26.596  1.00  1.22           O  
ATOM   1041  CB  PRO A  66      23.312   8.951 -28.753  1.00  1.22           C  
ATOM   1042  CG  PRO A  66      23.220  10.164 -29.649  1.00  1.22           C  
ATOM   1043  CD  PRO A  66      22.340   9.735 -30.797  1.00  1.22           C  
ATOM   1044  HA  PRO A  66      22.048   7.208 -28.798  1.00  1.22           H  
ATOM   1045 1HB  PRO A  66      23.519   9.218 -27.704  1.00  1.22           H  
ATOM   1046 2HB  PRO A  66      24.092   8.242 -29.066  1.00  1.22           H  
ATOM   1047 1HG  PRO A  66      22.793  11.011 -29.088  1.00  1.22           H  
ATOM   1048 2HG  PRO A  66      24.223  10.473 -29.975  1.00  1.22           H  
ATOM   1049 1HD  PRO A  66      21.696  10.568 -31.124  1.00  1.22           H  
ATOM   1050 2HD  PRO A  66      22.934   9.327 -31.626  1.00  1.22           H  
ATOM   1051  N   ASN A  67      20.186   9.747 -27.991  1.00  1.15           N  
ATOM   1052  CA  ASN A  67      19.451  10.395 -26.918  1.00  1.15           C  
ATOM   1053  C   ASN A  67      18.125   9.731 -26.597  1.00  1.15           C  
ATOM   1054  O   ASN A  67      17.076  10.363 -26.635  1.00  1.15           O  
ATOM   1055  CB  ASN A  67      19.279  11.859 -27.259  1.00  1.15           C  
ATOM   1056  CG  ASN A  67      20.612  12.580 -27.282  1.00  1.15           C  
ATOM   1057  OD1 ASN A  67      21.445  12.357 -26.395  1.00  1.15           O  
ATOM   1058  ND2 ASN A  67      20.846  13.416 -28.263  1.00  1.15           N  
ATOM   1059  H   ASN A  67      20.003  10.043 -28.944  1.00  1.15           H  
ATOM   1060  HA  ASN A  67      20.056  10.334 -26.012  1.00  1.15           H  
ATOM   1061 1HB  ASN A  67      18.808  11.949 -28.244  1.00  1.15           H  
ATOM   1062 2HB  ASN A  67      18.621  12.335 -26.532  1.00  1.15           H  
ATOM   1063 1HD2 ASN A  67      21.720  13.900 -28.305  1.00  1.15           H  
ATOM   1064 2HD2 ASN A  67      20.162  13.573 -28.994  1.00  1.15           H  
ATOM   1065  N   GLU A  68      18.175   8.464 -26.232  1.00  1.06           N  
ATOM   1066  CA  GLU A  68      16.945   7.749 -25.899  1.00  1.06           C  
ATOM   1067  C   GLU A  68      16.590   7.982 -24.443  1.00  1.06           C  
ATOM   1068  O   GLU A  68      17.473   8.180 -23.608  1.00  1.06           O  
ATOM   1069  CB  GLU A  68      17.057   6.253 -26.174  1.00  1.06           C  
ATOM   1070  CG  GLU A  68      17.169   5.854 -27.632  1.00  1.06           C  
ATOM   1071  CD  GLU A  68      17.240   4.342 -27.817  1.00  1.06           C  
ATOM   1072  OE1 GLU A  68      17.932   3.710 -27.053  1.00  1.06           O  
ATOM   1073  OE2 GLU A  68      16.562   3.814 -28.691  1.00  1.06           O  
ATOM   1074  H   GLU A  68      19.095   8.027 -26.193  1.00  1.06           H  
ATOM   1075  HA  GLU A  68      16.135   8.142 -26.516  1.00  1.06           H  
ATOM   1076 1HB  GLU A  68      17.926   5.855 -25.651  1.00  1.06           H  
ATOM   1077 2HB  GLU A  68      16.180   5.758 -25.770  1.00  1.06           H  
ATOM   1078 1HG  GLU A  68      16.311   6.246 -28.181  1.00  1.06           H  
ATOM   1079 2HG  GLU A  68      18.058   6.307 -28.033  1.00  1.06           H  
ATOM   1080  N   GLN A  69      15.302   7.952 -24.121  1.00  0.95           N  
ATOM   1081  CA  GLN A  69      14.892   8.112 -22.734  1.00  0.95           C  
ATOM   1082  C   GLN A  69      13.630   7.356 -22.371  1.00  0.95           C  
ATOM   1083  O   GLN A  69      12.742   7.175 -23.202  1.00  0.95           O  
ATOM   1084  CB  GLN A  69      14.672   9.589 -22.431  1.00  0.95           C  
ATOM   1085  CG  GLN A  69      13.583  10.232 -23.242  1.00  0.95           C  
ATOM   1086  CD  GLN A  69      13.494  11.701 -22.966  1.00  0.95           C  
ATOM   1087  OE1 GLN A  69      14.331  12.245 -22.253  1.00  0.95           O  
ATOM   1088  NE2 GLN A  69      12.485  12.359 -23.527  1.00  0.95           N  
ATOM   1089  H   GLN A  69      14.611   7.805 -24.841  1.00  0.95           H  
ATOM   1090  HA  GLN A  69      15.692   7.736 -22.097  1.00  0.95           H  
ATOM   1091 1HB  GLN A  69      14.410   9.702 -21.377  1.00  0.95           H  
ATOM   1092 2HB  GLN A  69      15.597  10.141 -22.602  1.00  0.95           H  
ATOM   1093 1HG  GLN A  69      13.790  10.082 -24.299  1.00  0.95           H  
ATOM   1094 2HG  GLN A  69      12.630   9.773 -22.971  1.00  0.95           H  
ATOM   1095 1HE2 GLN A  69      12.382  13.342 -23.362  1.00  0.95           H  
ATOM   1096 2HE2 GLN A  69      11.822  11.869 -24.092  1.00  0.95           H  
ATOM   1097  N   ASP A  70      13.538   7.005 -21.096  1.00  0.85           N  
ATOM   1098  CA  ASP A  70      12.357   6.400 -20.492  1.00  0.85           C  
ATOM   1099  C   ASP A  70      11.480   7.509 -19.948  1.00  0.85           C  
ATOM   1100  O   ASP A  70      12.006   8.518 -19.450  1.00  0.85           O  
ATOM   1101  CB  ASP A  70      12.701   5.505 -19.312  1.00  0.85           C  
ATOM   1102  CG  ASP A  70      13.487   4.281 -19.642  1.00  0.85           C  
ATOM   1103  OD1 ASP A  70      13.060   3.188 -19.316  1.00  0.85           O  
ATOM   1104  OD2 ASP A  70      14.537   4.424 -20.215  1.00  0.85           O  
ATOM   1105  H   ASP A  70      14.338   7.172 -20.506  1.00  0.85           H  
ATOM   1106  HA  ASP A  70      11.798   5.839 -21.247  1.00  0.85           H  
ATOM   1107 1HB  ASP A  70      13.262   6.081 -18.589  1.00  0.85           H  
ATOM   1108 2HB  ASP A  70      11.787   5.238 -18.841  1.00  0.85           H  
ATOM   1109  N   VAL A  71      10.159   7.341 -20.043  1.00  0.79           N  
ATOM   1110  CA  VAL A  71       9.262   8.350 -19.487  1.00  0.79           C  
ATOM   1111  C   VAL A  71       8.176   7.812 -18.562  1.00  0.79           C  
ATOM   1112  O   VAL A  71       7.542   6.780 -18.812  1.00  0.79           O  
ATOM   1113  CB  VAL A  71       8.609   9.143 -20.636  1.00  0.79           C  
ATOM   1114  CG1 VAL A  71       7.859   8.225 -21.511  1.00  0.79           C  
ATOM   1115  CG2 VAL A  71       7.646  10.256 -20.073  1.00  0.79           C  
ATOM   1116  H   VAL A  71       9.780   6.495 -20.479  1.00  0.79           H  
ATOM   1117  HA  VAL A  71       9.866   9.045 -18.912  1.00  0.79           H  
ATOM   1118  HB  VAL A  71       9.397   9.591 -21.225  1.00  0.79           H  
ATOM   1119 1HG1 VAL A  71       7.440   8.771 -22.342  1.00  0.79           H  
ATOM   1120 2HG1 VAL A  71       8.531   7.449 -21.894  1.00  0.79           H  
ATOM   1121 3HG1 VAL A  71       7.070   7.782 -20.920  1.00  0.79           H  
ATOM   1122 1HG2 VAL A  71       7.212  10.811 -20.896  1.00  0.79           H  
ATOM   1123 2HG2 VAL A  71       6.842   9.807 -19.502  1.00  0.79           H  
ATOM   1124 3HG2 VAL A  71       8.209  10.940 -19.431  1.00  0.79           H  
ATOM   1125  N   LEU A  72       7.959   8.560 -17.489  1.00  0.75           N  
ATOM   1126  CA  LEU A  72       6.907   8.281 -16.531  1.00  0.75           C  
ATOM   1127  C   LEU A  72       5.874   9.392 -16.654  1.00  0.75           C  
ATOM   1128  O   LEU A  72       6.245  10.560 -16.789  1.00  0.75           O  
ATOM   1129  CB  LEU A  72       7.499   8.267 -15.119  1.00  0.75           C  
ATOM   1130  CG  LEU A  72       8.580   7.256 -14.868  1.00  0.75           C  
ATOM   1131  CD1 LEU A  72       9.249   7.536 -13.557  1.00  0.75           C  
ATOM   1132  CD2 LEU A  72       7.934   5.912 -14.832  1.00  0.75           C  
ATOM   1133  H   LEU A  72       8.559   9.375 -17.349  1.00  0.75           H  
ATOM   1134  HA  LEU A  72       6.454   7.326 -16.761  1.00  0.75           H  
ATOM   1135 1HB  LEU A  72       7.893   9.245 -14.897  1.00  0.75           H  
ATOM   1136 2HB  LEU A  72       6.694   8.059 -14.422  1.00  0.75           H  
ATOM   1137  HG  LEU A  72       9.325   7.300 -15.664  1.00  0.75           H  
ATOM   1138 1HD1 LEU A  72      10.021   6.794 -13.386  1.00  0.75           H  
ATOM   1139 2HD1 LEU A  72       9.700   8.530 -13.586  1.00  0.75           H  
ATOM   1140 3HD1 LEU A  72       8.528   7.497 -12.772  1.00  0.75           H  
ATOM   1141 1HD2 LEU A  72       8.671   5.148 -14.664  1.00  0.75           H  
ATOM   1142 2HD2 LEU A  72       7.189   5.882 -14.036  1.00  0.75           H  
ATOM   1143 3HD2 LEU A  72       7.450   5.754 -15.777  1.00  0.75           H  
ATOM   1144  N   VAL A  73       4.591   9.055 -16.587  1.00  0.74           N  
ATOM   1145  CA  VAL A  73       3.546  10.084 -16.632  1.00  0.74           C  
ATOM   1146  C   VAL A  73       2.504   9.928 -15.530  1.00  0.74           C  
ATOM   1147  O   VAL A  73       1.779   8.939 -15.519  1.00  0.74           O  
ATOM   1148  CB  VAL A  73       2.863  10.040 -18.009  1.00  0.74           C  
ATOM   1149  CG1 VAL A  73       2.468   8.652 -18.366  1.00  0.74           C  
ATOM   1150  CG2 VAL A  73       1.656  10.882 -17.954  1.00  0.74           C  
ATOM   1151  H   VAL A  73       4.353   8.065 -16.510  1.00  0.74           H  
ATOM   1152  HA  VAL A  73       4.016  11.059 -16.514  1.00  0.74           H  
ATOM   1153  HB  VAL A  73       3.550  10.397 -18.765  1.00  0.74           H  
ATOM   1154 1HG1 VAL A  73       1.984   8.652 -19.338  1.00  0.74           H  
ATOM   1155 2HG1 VAL A  73       3.360   8.022 -18.404  1.00  0.74           H  
ATOM   1156 3HG1 VAL A  73       1.791   8.276 -17.626  1.00  0.74           H  
ATOM   1157 1HG2 VAL A  73       1.149  10.883 -18.918  1.00  0.74           H  
ATOM   1158 2HG2 VAL A  73       0.979  10.515 -17.189  1.00  0.74           H  
ATOM   1159 3HG2 VAL A  73       1.982  11.863 -17.704  1.00  0.74           H  
ATOM   1160  N   TYR A  74       2.370  10.953 -14.668  1.00  0.74           N  
ATOM   1161  CA  TYR A  74       1.474  10.945 -13.485  1.00  0.74           C  
ATOM   1162  C   TYR A  74       0.542  12.152 -13.407  1.00  0.74           C  
ATOM   1163  O   TYR A  74       0.985  13.294 -13.535  1.00  0.74           O  
ATOM   1164  CB  TYR A  74       2.320  10.880 -12.200  1.00  0.74           C  
ATOM   1165  CG  TYR A  74       1.542  11.054 -10.898  1.00  0.74           C  
ATOM   1166  CD1 TYR A  74       0.697  10.072 -10.412  1.00  0.74           C  
ATOM   1167  CD2 TYR A  74       1.699  12.230 -10.192  1.00  0.74           C  
ATOM   1168  CE1 TYR A  74       0.002  10.278  -9.237  1.00  0.74           C  
ATOM   1169  CE2 TYR A  74       1.006  12.439  -9.025  1.00  0.74           C  
ATOM   1170  CZ  TYR A  74       0.159  11.476  -8.547  1.00  0.74           C  
ATOM   1171  OH  TYR A  74      -0.538  11.709  -7.380  1.00  0.74           O  
ATOM   1172  H   TYR A  74       2.990  11.756 -14.795  1.00  0.74           H  
ATOM   1173  HA  TYR A  74       0.844  10.057 -13.540  1.00  0.74           H  
ATOM   1174 1HB  TYR A  74       2.862   9.948 -12.152  1.00  0.74           H  
ATOM   1175 2HB  TYR A  74       3.071  11.670 -12.243  1.00  0.74           H  
ATOM   1176  HD1 TYR A  74       0.572   9.154 -10.952  1.00  0.74           H  
ATOM   1177  HD2 TYR A  74       2.370  13.003 -10.570  1.00  0.74           H  
ATOM   1178  HE1 TYR A  74      -0.667   9.511  -8.859  1.00  0.74           H  
ATOM   1179  HE2 TYR A  74       1.129  13.374  -8.481  1.00  0.74           H  
ATOM   1180  HH  TYR A  74      -0.912  10.880  -7.041  1.00  0.74           H  
ATOM   1181  N   VAL A  75      -0.750  11.918 -13.168  1.00  0.75           N  
ATOM   1182  CA  VAL A  75      -1.697  13.041 -13.161  1.00  0.75           C  
ATOM   1183  C   VAL A  75      -2.226  13.448 -11.771  1.00  0.75           C  
ATOM   1184  O   VAL A  75      -3.137  12.794 -11.267  1.00  0.75           O  
ATOM   1185  CB  VAL A  75      -2.939  12.660 -14.003  1.00  0.75           C  
ATOM   1186  CG1 VAL A  75      -3.929  13.811 -14.041  1.00  0.75           C  
ATOM   1187  CG2 VAL A  75      -2.507  12.242 -15.397  1.00  0.75           C  
ATOM   1188  H   VAL A  75      -1.073  10.963 -13.028  1.00  0.75           H  
ATOM   1189  HA  VAL A  75      -1.231  13.877 -13.660  1.00  0.75           H  
ATOM   1190  HB  VAL A  75      -3.441  11.819 -13.528  1.00  0.75           H  
ATOM   1191 1HG1 VAL A  75      -4.800  13.520 -14.621  1.00  0.75           H  
ATOM   1192 2HG1 VAL A  75      -4.239  14.060 -13.028  1.00  0.75           H  
ATOM   1193 3HG1 VAL A  75      -3.460  14.681 -14.504  1.00  0.75           H  
ATOM   1194 1HG2 VAL A  75      -3.384  11.953 -15.971  1.00  0.75           H  
ATOM   1195 2HG2 VAL A  75      -2.015  13.067 -15.886  1.00  0.75           H  
ATOM   1196 3HG2 VAL A  75      -1.821  11.399 -15.333  1.00  0.75           H  
ATOM   1197  N   PRO A  76      -1.650  14.480 -11.097  1.00  0.76           N  
ATOM   1198  CA  PRO A  76      -2.122  15.017  -9.835  1.00  0.76           C  
ATOM   1199  C   PRO A  76      -3.441  15.787  -9.957  1.00  0.76           C  
ATOM   1200  O   PRO A  76      -4.138  15.956  -8.956  1.00  0.76           O  
ATOM   1201  CB  PRO A  76      -0.976  15.934  -9.400  1.00  0.76           C  
ATOM   1202  CG  PRO A  76      -0.285  16.306 -10.665  1.00  0.76           C  
ATOM   1203  CD  PRO A  76      -0.380  15.078 -11.530  1.00  0.76           C  
ATOM   1204  HA  PRO A  76      -2.235  14.183  -9.125  1.00  0.76           H  
ATOM   1205 1HB  PRO A  76      -1.384  16.808  -8.874  1.00  0.76           H  
ATOM   1206 2HB  PRO A  76      -0.324  15.408  -8.690  1.00  0.76           H  
ATOM   1207 1HG  PRO A  76      -0.789  17.166 -11.118  1.00  0.76           H  
ATOM   1208 2HG  PRO A  76       0.753  16.611 -10.468  1.00  0.76           H  
ATOM   1209 1HD  PRO A  76      -0.385  15.394 -12.518  1.00  0.76           H  
ATOM   1210 2HD  PRO A  76       0.444  14.409 -11.328  1.00  0.76           H  
ATOM   1211  N   LYS A  77      -3.810  16.240 -11.171  1.00  0.76           N  
ATOM   1212  CA  LYS A  77      -5.086  16.958 -11.331  1.00  0.76           C  
ATOM   1213  C   LYS A  77      -5.748  16.698 -12.681  1.00  0.76           C  
ATOM   1214  O   LYS A  77      -5.143  16.891 -13.742  1.00  0.76           O  
ATOM   1215  CB  LYS A  77      -4.902  18.469 -11.156  1.00  0.76           C  
ATOM   1216  CG  LYS A  77      -6.186  19.285 -11.237  1.00  0.76           C  
ATOM   1217  CD  LYS A  77      -5.921  20.762 -10.998  1.00  0.76           C  
ATOM   1218  CE  LYS A  77      -7.194  21.577 -11.122  1.00  0.76           C  
ATOM   1219  NZ  LYS A  77      -6.949  23.024 -10.897  1.00  0.76           N  
ATOM   1220  H   LYS A  77      -3.204  16.130 -11.987  1.00  0.76           H  
ATOM   1221  HA  LYS A  77      -5.777  16.618 -10.561  1.00  0.76           H  
ATOM   1222 1HB  LYS A  77      -4.415  18.674 -10.205  1.00  0.76           H  
ATOM   1223 2HB  LYS A  77      -4.266  18.837 -11.940  1.00  0.76           H  
ATOM   1224 1HG  LYS A  77      -6.619  19.177 -12.235  1.00  0.76           H  
ATOM   1225 2HG  LYS A  77      -6.905  18.918 -10.506  1.00  0.76           H  
ATOM   1226 1HD  LYS A  77      -5.481  20.910 -10.012  1.00  0.76           H  
ATOM   1227 2HD  LYS A  77      -5.221  21.119 -11.752  1.00  0.76           H  
ATOM   1228 1HE  LYS A  77      -7.603  21.439 -12.123  1.00  0.76           H  
ATOM   1229 2HE  LYS A  77      -7.920  21.223 -10.393  1.00  0.76           H  
ATOM   1230 1HZ  LYS A  77      -7.816  23.531 -10.994  1.00  0.76           H  
ATOM   1231 2HZ  LYS A  77      -6.578  23.162  -9.969  1.00  0.76           H  
ATOM   1232 3HZ  LYS A  77      -6.283  23.359 -11.578  1.00  0.76           H  
ATOM   1233  N   GLY A  78      -7.031  16.356 -12.652  1.00  0.74           N  
ATOM   1234  CA  GLY A  78      -7.783  16.164 -13.881  1.00  0.74           C  
ATOM   1235  C   GLY A  78      -7.581  14.788 -14.505  1.00  0.74           C  
ATOM   1236  O   GLY A  78      -7.243  13.816 -13.822  1.00  0.74           O  
ATOM   1237  H   GLY A  78      -7.496  16.186 -11.753  1.00  0.74           H  
ATOM   1238 1HA  GLY A  78      -8.844  16.307 -13.670  1.00  0.74           H  
ATOM   1239 2HA  GLY A  78      -7.503  16.933 -14.591  1.00  0.74           H  
ATOM   1240  N   GLU A  79      -7.837  14.701 -15.811  1.00  0.72           N  
ATOM   1241  CA  GLU A  79      -7.844  13.419 -16.508  1.00  0.72           C  
ATOM   1242  C   GLU A  79      -7.278  13.464 -17.925  1.00  0.72           C  
ATOM   1243  O   GLU A  79      -7.593  14.370 -18.705  1.00  0.72           O  
ATOM   1244  CB  GLU A  79      -9.282  12.905 -16.573  1.00  0.72           C  
ATOM   1245  CG  GLU A  79      -9.463  11.558 -17.264  1.00  0.72           C  
ATOM   1246  CD  GLU A  79     -10.908  11.095 -17.287  1.00  0.72           C  
ATOM   1247  OE1 GLU A  79     -11.743  11.782 -16.742  1.00  0.72           O  
ATOM   1248  OE2 GLU A  79     -11.179  10.066 -17.867  1.00  0.72           O  
ATOM   1249  H   GLU A  79      -8.066  15.541 -16.321  1.00  0.72           H  
ATOM   1250  HA  GLU A  79      -7.240  12.719 -15.932  1.00  0.72           H  
ATOM   1251 1HB  GLU A  79      -9.673  12.809 -15.558  1.00  0.72           H  
ATOM   1252 2HB  GLU A  79      -9.903  13.635 -17.097  1.00  0.72           H  
ATOM   1253 1HG  GLU A  79      -9.107  11.644 -18.277  1.00  0.72           H  
ATOM   1254 2HG  GLU A  79      -8.849  10.811 -16.763  1.00  0.72           H  
ATOM   1255  N   TYR A  80      -6.452  12.460 -18.224  1.00  0.70           N  
ATOM   1256  CA  TYR A  80      -5.824  12.234 -19.527  1.00  0.70           C  
ATOM   1257  C   TYR A  80      -5.991  10.838 -20.069  1.00  0.70           C  
ATOM   1258  O   TYR A  80      -6.127   9.871 -19.319  1.00  0.70           O  
ATOM   1259  CB  TYR A  80      -4.327  12.455 -19.453  1.00  0.70           C  
ATOM   1260  CG  TYR A  80      -3.926  13.746 -19.235  1.00  0.70           C  
ATOM   1261  CD1 TYR A  80      -4.005  14.223 -18.002  1.00  0.70           C  
ATOM   1262  CD2 TYR A  80      -3.370  14.469 -20.271  1.00  0.70           C  
ATOM   1263  CE1 TYR A  80      -3.572  15.410 -17.753  1.00  0.70           C  
ATOM   1264  CE2 TYR A  80      -2.900  15.702 -20.018  1.00  0.70           C  
ATOM   1265  CZ  TYR A  80      -2.993  16.175 -18.752  1.00  0.70           C  
ATOM   1266  OH  TYR A  80      -2.501  17.395 -18.433  1.00  0.70           O  
ATOM   1267  H   TYR A  80      -6.257  11.787 -17.479  1.00  0.70           H  
ATOM   1268  HA  TYR A  80      -6.271  12.922 -20.240  1.00  0.70           H  
ATOM   1269 1HB  TYR A  80      -3.916  11.833 -18.654  1.00  0.70           H  
ATOM   1270 2HB  TYR A  80      -3.873  12.118 -20.388  1.00  0.70           H  
ATOM   1271  HD1 TYR A  80      -4.426  13.621 -17.202  1.00  0.70           H  
ATOM   1272  HD2 TYR A  80      -3.296  14.039 -21.271  1.00  0.70           H  
ATOM   1273  HE1 TYR A  80      -3.631  15.778 -16.735  1.00  0.70           H  
ATOM   1274  HE2 TYR A  80      -2.441  16.289 -20.796  1.00  0.70           H  
ATOM   1275  HH  TYR A  80      -3.108  18.060 -18.760  1.00  0.70           H  
ATOM   1276  N   GLU A  81      -5.892  10.721 -21.380  1.00  0.69           N  
ATOM   1277  CA  GLU A  81      -5.766   9.398 -21.971  1.00  0.69           C  
ATOM   1278  C   GLU A  81      -4.383   9.276 -22.579  1.00  0.69           C  
ATOM   1279  O   GLU A  81      -3.939  10.166 -23.317  1.00  0.69           O  
ATOM   1280  CB  GLU A  81      -6.863   9.092 -22.969  1.00  0.69           C  
ATOM   1281  CG  GLU A  81      -6.749   7.704 -23.568  1.00  0.69           C  
ATOM   1282  CD  GLU A  81      -7.926   7.308 -24.389  1.00  0.69           C  
ATOM   1283  OE1 GLU A  81      -7.809   7.260 -25.592  1.00  0.69           O  
ATOM   1284  OE2 GLU A  81      -8.947   7.022 -23.814  1.00  0.69           O  
ATOM   1285  H   GLU A  81      -5.848  11.571 -21.947  1.00  0.69           H  
ATOM   1286  HA  GLU A  81      -5.830   8.649 -21.189  1.00  0.69           H  
ATOM   1287 1HB  GLU A  81      -7.820   9.140 -22.471  1.00  0.69           H  
ATOM   1288 2HB  GLU A  81      -6.860   9.832 -23.775  1.00  0.69           H  
ATOM   1289 1HG  GLU A  81      -5.854   7.659 -24.189  1.00  0.69           H  
ATOM   1290 2HG  GLU A  81      -6.622   6.984 -22.756  1.00  0.69           H  
ATOM   1291  N   VAL A  82      -3.679   8.199 -22.217  1.00  0.69           N  
ATOM   1292  CA  VAL A  82      -2.314   8.009 -22.681  1.00  0.69           C  
ATOM   1293  C   VAL A  82      -2.133   6.731 -23.501  1.00  0.69           C  
ATOM   1294  O   VAL A  82      -2.611   5.649 -23.140  1.00  0.69           O  
ATOM   1295  CB  VAL A  82      -1.336   7.985 -21.485  1.00  0.69           C  
ATOM   1296  CG1 VAL A  82       0.059   7.804 -21.988  1.00  0.69           C  
ATOM   1297  CG2 VAL A  82      -1.449   9.282 -20.687  1.00  0.69           C  
ATOM   1298  H   VAL A  82      -4.088   7.503 -21.590  1.00  0.69           H  
ATOM   1299  HA  VAL A  82      -2.048   8.852 -23.316  1.00  0.69           H  
ATOM   1300  HB  VAL A  82      -1.579   7.149 -20.834  1.00  0.69           H  
ATOM   1301 1HG1 VAL A  82       0.750   7.797 -21.159  1.00  0.69           H  
ATOM   1302 2HG1 VAL A  82       0.154   6.871 -22.536  1.00  0.69           H  
ATOM   1303 3HG1 VAL A  82       0.286   8.639 -22.647  1.00  0.69           H  
ATOM   1304 1HG2 VAL A  82      -0.751   9.244 -19.864  1.00  0.69           H  
ATOM   1305 2HG2 VAL A  82      -1.210  10.118 -21.310  1.00  0.69           H  
ATOM   1306 3HG2 VAL A  82      -2.463   9.396 -20.303  1.00  0.69           H  
ATOM   1307  N   TYR A  83      -1.445   6.880 -24.627  1.00  0.72           N  
ATOM   1308  CA  TYR A  83      -1.125   5.778 -25.523  1.00  0.72           C  
ATOM   1309  C   TYR A  83       0.362   5.478 -25.505  1.00  0.72           C  
ATOM   1310  O   TYR A  83       1.199   6.382 -25.381  1.00  0.72           O  
ATOM   1311  CB  TYR A  83      -1.553   6.106 -26.955  1.00  0.72           C  
ATOM   1312  CG  TYR A  83      -3.023   6.074 -27.193  1.00  0.72           C  
ATOM   1313  CD1 TYR A  83      -3.800   7.134 -26.838  1.00  0.72           C  
ATOM   1314  CD2 TYR A  83      -3.582   4.979 -27.810  1.00  0.72           C  
ATOM   1315  CE1 TYR A  83      -5.153   7.109 -27.083  1.00  0.72           C  
ATOM   1316  CE2 TYR A  83      -4.929   4.947 -28.069  1.00  0.72           C  
ATOM   1317  CZ  TYR A  83      -5.721   6.010 -27.698  1.00  0.72           C  
ATOM   1318  OH  TYR A  83      -7.087   5.974 -27.913  1.00  0.72           O  
ATOM   1319  H   TYR A  83      -1.095   7.809 -24.853  1.00  0.72           H  
ATOM   1320  HA  TYR A  83      -1.649   4.883 -25.188  1.00  0.72           H  
ATOM   1321 1HB  TYR A  83      -1.190   7.104 -27.218  1.00  0.72           H  
ATOM   1322 2HB  TYR A  83      -1.083   5.401 -27.643  1.00  0.72           H  
ATOM   1323  HD1 TYR A  83      -3.346   7.989 -26.350  1.00  0.72           H  
ATOM   1324  HD2 TYR A  83      -2.949   4.135 -28.094  1.00  0.72           H  
ATOM   1325  HE1 TYR A  83      -5.778   7.949 -26.786  1.00  0.72           H  
ATOM   1326  HE2 TYR A  83      -5.370   4.077 -28.554  1.00  0.72           H  
ATOM   1327  HH  TYR A  83      -7.518   6.583 -27.259  1.00  0.72           H  
ATOM   1328  N   ALA A  84       0.705   4.214 -25.730  1.00  0.78           N  
ATOM   1329  CA  ALA A  84       2.113   3.868 -25.878  1.00  0.78           C  
ATOM   1330  C   ALA A  84       2.287   2.769 -26.925  1.00  0.78           C  
ATOM   1331  O   ALA A  84       1.660   1.708 -26.862  1.00  0.78           O  
ATOM   1332  CB  ALA A  84       2.699   3.457 -24.545  1.00  0.78           C  
ATOM   1333  H   ALA A  84      -0.027   3.504 -25.786  1.00  0.78           H  
ATOM   1334  HA  ALA A  84       2.641   4.746 -26.225  1.00  0.78           H  
ATOM   1335 1HB  ALA A  84       3.759   3.232 -24.673  1.00  0.78           H  
ATOM   1336 2HB  ALA A  84       2.583   4.275 -23.834  1.00  0.78           H  
ATOM   1337 3HB  ALA A  84       2.195   2.594 -24.174  1.00  0.78           H  
ATOM   1338  N   LEU A  85       3.141   3.068 -27.904  1.00  0.87           N  
ATOM   1339  CA  LEU A  85       3.424   2.221 -29.071  1.00  0.87           C  
ATOM   1340  C   LEU A  85       4.806   1.586 -29.067  1.00  0.87           C  
ATOM   1341  O   LEU A  85       5.804   2.288 -28.936  1.00  0.87           O  
ATOM   1342  CB  LEU A  85       3.374   3.100 -30.305  1.00  0.87           C  
ATOM   1343  CG  LEU A  85       3.744   2.468 -31.646  1.00  0.87           C  
ATOM   1344  CD1 LEU A  85       2.638   1.516 -32.072  1.00  0.87           C  
ATOM   1345  CD2 LEU A  85       4.047   3.572 -32.637  1.00  0.87           C  
ATOM   1346  H   LEU A  85       3.599   3.981 -27.853  1.00  0.87           H  
ATOM   1347  HA  LEU A  85       2.675   1.433 -29.125  1.00  0.87           H  
ATOM   1348 1HB  LEU A  85       2.360   3.475 -30.399  1.00  0.87           H  
ATOM   1349 2HB  LEU A  85       4.003   3.920 -30.140  1.00  0.87           H  
ATOM   1350  HG  LEU A  85       4.639   1.865 -31.533  1.00  0.87           H  
ATOM   1351 1HD1 LEU A  85       2.900   1.059 -33.012  1.00  0.87           H  
ATOM   1352 2HD1 LEU A  85       2.508   0.748 -31.320  1.00  0.87           H  
ATOM   1353 3HD1 LEU A  85       1.706   2.068 -32.190  1.00  0.87           H  
ATOM   1354 1HD2 LEU A  85       4.330   3.137 -33.598  1.00  0.87           H  
ATOM   1355 2HD2 LEU A  85       3.184   4.180 -32.751  1.00  0.87           H  
ATOM   1356 3HD2 LEU A  85       4.862   4.183 -32.268  1.00  0.87           H  
ATOM   1357  N   TRP A  86       4.887   0.275 -29.268  1.00  1.00           N  
ATOM   1358  CA  TRP A  86       6.187  -0.399 -29.320  1.00  1.00           C  
ATOM   1359  C   TRP A  86       6.646  -0.365 -30.768  1.00  1.00           C  
ATOM   1360  O   TRP A  86       6.043  -1.028 -31.606  1.00  1.00           O  
ATOM   1361  CB  TRP A  86       6.039  -1.837 -28.823  1.00  1.00           C  
ATOM   1362  CG  TRP A  86       7.327  -2.597 -28.598  1.00  1.00           C  
ATOM   1363  CD1 TRP A  86       8.542  -2.368 -29.139  1.00  1.00           C  
ATOM   1364  CD2 TRP A  86       7.504  -3.720 -27.704  1.00  1.00           C  
ATOM   1365  NE1 TRP A  86       9.451  -3.283 -28.659  1.00  1.00           N  
ATOM   1366  CE2 TRP A  86       8.832  -4.102 -27.781  1.00  1.00           C  
ATOM   1367  CE3 TRP A  86       6.661  -4.407 -26.865  1.00  1.00           C  
ATOM   1368  CZ2 TRP A  86       9.338  -5.160 -27.045  1.00  1.00           C  
ATOM   1369  CZ3 TRP A  86       7.161  -5.467 -26.116  1.00  1.00           C  
ATOM   1370  CH2 TRP A  86       8.465  -5.832 -26.208  1.00  1.00           C  
ATOM   1371  H   TRP A  86       4.032  -0.271 -29.395  1.00  1.00           H  
ATOM   1372  HA  TRP A  86       6.911   0.138 -28.707  1.00  1.00           H  
ATOM   1373 1HB  TRP A  86       5.460  -1.851 -27.912  1.00  1.00           H  
ATOM   1374 2HB  TRP A  86       5.456  -2.398 -29.558  1.00  1.00           H  
ATOM   1375  HD1 TRP A  86       8.762  -1.599 -29.845  1.00  1.00           H  
ATOM   1376  HE1 TRP A  86      10.431  -3.369 -28.916  1.00  1.00           H  
ATOM   1377  HE3 TRP A  86       5.629  -4.120 -26.799  1.00  1.00           H  
ATOM   1378  HZ2 TRP A  86      10.385  -5.458 -27.110  1.00  1.00           H  
ATOM   1379  HZ3 TRP A  86       6.482  -6.002 -25.456  1.00  1.00           H  
ATOM   1380  HH2 TRP A  86       8.827  -6.666 -25.608  1.00  1.00           H  
ATOM   1381  N   ALA A  87       7.657   0.445 -31.093  1.00  1.15           N  
ATOM   1382  CA  ALA A  87       7.991   0.626 -32.509  1.00  1.15           C  
ATOM   1383  C   ALA A  87       9.421   0.267 -32.888  1.00  1.15           C  
ATOM   1384  O   ALA A  87       9.925   0.721 -33.916  1.00  1.15           O  
ATOM   1385  CB  ALA A  87       7.750   2.054 -32.878  1.00  1.15           C  
ATOM   1386  H   ALA A  87       8.181   0.950 -30.368  1.00  1.15           H  
ATOM   1387  HA  ALA A  87       7.330  -0.006 -33.097  1.00  1.15           H  
ATOM   1388 1HB  ALA A  87       7.959   2.209 -33.938  1.00  1.15           H  
ATOM   1389 2HB  ALA A  87       6.728   2.330 -32.661  1.00  1.15           H  
ATOM   1390 3HB  ALA A  87       8.419   2.601 -32.278  1.00  1.15           H  
ATOM   1391  N   ARG A  88      10.087  -0.537 -32.083  1.00  1.30           N  
ATOM   1392  CA  ARG A  88      11.430  -0.947 -32.446  1.00  1.30           C  
ATOM   1393  C   ARG A  88      11.302  -2.173 -33.358  1.00  1.30           C  
ATOM   1394  O   ARG A  88      10.931  -3.259 -32.902  1.00  1.30           O  
ATOM   1395  CB  ARG A  88      12.264  -1.248 -31.208  1.00  1.30           C  
ATOM   1396  CG  ARG A  88      13.726  -1.538 -31.512  1.00  1.30           C  
ATOM   1397  CD  ARG A  88      14.541  -1.887 -30.322  1.00  1.30           C  
ATOM   1398  NE  ARG A  88      14.591  -0.826 -29.349  1.00  1.30           N  
ATOM   1399  CZ  ARG A  88      15.366   0.273 -29.451  1.00  1.30           C  
ATOM   1400  NH1 ARG A  88      16.119   0.457 -30.521  1.00  1.30           N  
ATOM   1401  NH2 ARG A  88      15.360   1.162 -28.481  1.00  1.30           N  
ATOM   1402  H   ARG A  88       9.654  -0.871 -31.240  1.00  1.30           H  
ATOM   1403  HA  ARG A  88      11.915  -0.143 -33.000  1.00  1.30           H  
ATOM   1404 1HB  ARG A  88      12.221  -0.398 -30.524  1.00  1.30           H  
ATOM   1405 2HB  ARG A  88      11.847  -2.110 -30.687  1.00  1.30           H  
ATOM   1406 1HG  ARG A  88      13.782  -2.371 -32.174  1.00  1.30           H  
ATOM   1407 2HG  ARG A  88      14.175  -0.663 -31.993  1.00  1.30           H  
ATOM   1408 1HD  ARG A  88      14.117  -2.770 -29.841  1.00  1.30           H  
ATOM   1409 2HD  ARG A  88      15.561  -2.105 -30.641  1.00  1.30           H  
ATOM   1410  HE  ARG A  88      14.031  -0.930 -28.516  1.00  1.30           H  
ATOM   1411 1HH1 ARG A  88      16.115  -0.220 -31.270  1.00  1.30           H  
ATOM   1412 2HH1 ARG A  88      16.695   1.292 -30.615  1.00  1.30           H  
ATOM   1413 1HH2 ARG A  88      14.794   1.012 -27.664  1.00  1.30           H  
ATOM   1414 2HH2 ARG A  88      15.940   2.014 -28.554  1.00  1.30           H  
ATOM   1415  N   ARG A  89      11.645  -1.989 -34.634  1.00  1.40           N  
ATOM   1416  CA  ARG A  89      11.436  -2.967 -35.713  1.00  1.40           C  
ATOM   1417  C   ARG A  89      11.537  -4.487 -35.411  1.00  1.40           C  
ATOM   1418  O   ARG A  89      10.563  -5.190 -35.668  1.00  1.40           O  
ATOM   1419  CB  ARG A  89      12.346  -2.634 -36.885  1.00  1.40           C  
ATOM   1420  CG  ARG A  89      12.252  -3.586 -38.077  1.00  1.40           C  
ATOM   1421  CD  ARG A  89      13.368  -3.346 -39.021  1.00  1.40           C  
ATOM   1422  NE  ARG A  89      14.639  -3.662 -38.380  1.00  1.40           N  
ATOM   1423  CZ  ARG A  89      15.178  -4.897 -38.252  1.00  1.40           C  
ATOM   1424  NH1 ARG A  89      14.583  -5.949 -38.783  1.00  1.40           N  
ATOM   1425  NH2 ARG A  89      16.312  -5.039 -37.575  1.00  1.40           N  
ATOM   1426  H   ARG A  89      11.994  -1.074 -34.895  1.00  1.40           H  
ATOM   1427  HA  ARG A  89      10.428  -2.791 -36.076  1.00  1.40           H  
ATOM   1428 1HB  ARG A  89      12.029  -1.673 -37.269  1.00  1.40           H  
ATOM   1429 2HB  ARG A  89      13.373  -2.501 -36.602  1.00  1.40           H  
ATOM   1430 1HG  ARG A  89      12.306  -4.617 -37.733  1.00  1.40           H  
ATOM   1431 2HG  ARG A  89      11.311  -3.422 -38.602  1.00  1.40           H  
ATOM   1432 1HD  ARG A  89      13.258  -3.970 -39.905  1.00  1.40           H  
ATOM   1433 2HD  ARG A  89      13.383  -2.292 -39.306  1.00  1.40           H  
ATOM   1434  HE  ARG A  89      15.150  -2.881 -37.950  1.00  1.40           H  
ATOM   1435 1HH1 ARG A  89      13.718  -5.834 -39.292  1.00  1.40           H  
ATOM   1436 2HH1 ARG A  89      14.990  -6.866 -38.678  1.00  1.40           H  
ATOM   1437 1HH2 ARG A  89      16.737  -4.210 -37.118  1.00  1.40           H  
ATOM   1438 2HH2 ARG A  89      16.727  -5.947 -37.463  1.00  1.40           H  
ATOM   1439  N   PRO A  90      12.662  -5.048 -34.907  1.00  1.44           N  
ATOM   1440  CA  PRO A  90      12.846  -6.473 -34.654  1.00  1.44           C  
ATOM   1441  C   PRO A  90      11.997  -7.056 -33.521  1.00  1.44           C  
ATOM   1442  O   PRO A  90      11.961  -8.276 -33.345  1.00  1.44           O  
ATOM   1443  CB  PRO A  90      14.337  -6.561 -34.296  1.00  1.44           C  
ATOM   1444  CG  PRO A  90      14.684  -5.197 -33.772  1.00  1.44           C  
ATOM   1445  CD  PRO A  90      13.876  -4.259 -34.609  1.00  1.44           C  
ATOM   1446  HA  PRO A  90      12.646  -7.018 -35.588  1.00  1.44           H  
ATOM   1447 1HB  PRO A  90      14.494  -7.355 -33.551  1.00  1.44           H  
ATOM   1448 2HB  PRO A  90      14.920  -6.836 -35.185  1.00  1.44           H  
ATOM   1449 1HG  PRO A  90      14.440  -5.128 -32.702  1.00  1.44           H  
ATOM   1450 2HG  PRO A  90      15.766  -5.007 -33.871  1.00  1.44           H  
ATOM   1451 1HD  PRO A  90      13.684  -3.381 -34.073  1.00  1.44           H  
ATOM   1452 2HD  PRO A  90      14.445  -4.068 -35.509  1.00  1.44           H  
ATOM   1453  N   SER A  91      11.383  -6.211 -32.697  1.00  1.43           N  
ATOM   1454  CA  SER A  91      10.641  -6.725 -31.558  1.00  1.43           C  
ATOM   1455  C   SER A  91       9.447  -7.589 -31.999  1.00  1.43           C  
ATOM   1456  O   SER A  91       8.759  -7.247 -32.961  1.00  1.43           O  
ATOM   1457  CB  SER A  91      10.135  -5.570 -30.725  1.00  1.43           C  
ATOM   1458  OG  SER A  91      11.202  -4.804 -30.207  1.00  1.43           O  
ATOM   1459  H   SER A  91      11.389  -5.203 -32.862  1.00  1.43           H  
ATOM   1460  HA  SER A  91      11.341  -7.311 -30.971  1.00  1.43           H  
ATOM   1461 1HB  SER A  91       9.498  -4.931 -31.343  1.00  1.43           H  
ATOM   1462 2HB  SER A  91       9.520  -5.944 -29.919  1.00  1.43           H  
ATOM   1463  HG  SER A  91      11.563  -4.334 -30.979  1.00  1.43           H  
ATOM   1464  N   PRO A  92       9.103  -8.664 -31.258  1.00  1.36           N  
ATOM   1465  CA  PRO A  92       7.981  -9.562 -31.521  1.00  1.36           C  
ATOM   1466  C   PRO A  92       6.637  -8.854 -31.413  1.00  1.36           C  
ATOM   1467  O   PRO A  92       5.626  -9.324 -31.929  1.00  1.36           O  
ATOM   1468  CB  PRO A  92       8.141 -10.630 -30.435  1.00  1.36           C  
ATOM   1469  CG  PRO A  92       8.927  -9.960 -29.333  1.00  1.36           C  
ATOM   1470  CD  PRO A  92       9.869  -9.012 -30.040  1.00  1.36           C  
ATOM   1471  HA  PRO A  92       8.103 -10.001 -32.522  1.00  1.36           H  
ATOM   1472 1HB  PRO A  92       7.148 -10.966 -30.099  1.00  1.36           H  
ATOM   1473 2HB  PRO A  92       8.653 -11.510 -30.850  1.00  1.36           H  
ATOM   1474 1HG  PRO A  92       8.244  -9.444 -28.647  1.00  1.36           H  
ATOM   1475 2HG  PRO A  92       9.458 -10.718 -28.737  1.00  1.36           H  
ATOM   1476 1HD  PRO A  92      10.030  -8.150 -29.384  1.00  1.36           H  
ATOM   1477 2HD  PRO A  92      10.810  -9.522 -30.310  1.00  1.36           H  
ATOM   1478  N   ASN A  93       6.648  -7.716 -30.729  1.00  1.27           N  
ATOM   1479  CA  ASN A  93       5.480  -6.891 -30.509  1.00  1.27           C  
ATOM   1480  C   ASN A  93       5.547  -5.583 -31.297  1.00  1.27           C  
ATOM   1481  O   ASN A  93       4.866  -4.614 -30.954  1.00  1.27           O  
ATOM   1482  CB  ASN A  93       5.319  -6.629 -29.036  1.00  1.27           C  
ATOM   1483  CG  ASN A  93       4.917  -7.842 -28.254  1.00  1.27           C  
ATOM   1484  OD1 ASN A  93       3.768  -8.288 -28.331  1.00  1.27           O  
ATOM   1485  ND2 ASN A  93       5.829  -8.387 -27.492  1.00  1.27           N  
ATOM   1486  H   ASN A  93       7.514  -7.398 -30.329  1.00  1.27           H  
ATOM   1487  HA  ASN A  93       4.600  -7.430 -30.864  1.00  1.27           H  
ATOM   1488 1HB  ASN A  93       6.280  -6.319 -28.683  1.00  1.27           H  
ATOM   1489 2HB  ASN A  93       4.611  -5.817 -28.862  1.00  1.27           H  
ATOM   1490 1HD2 ASN A  93       5.606  -9.198 -26.948  1.00  1.27           H  
ATOM   1491 2HD2 ASN A  93       6.745  -7.991 -27.445  1.00  1.27           H  
ATOM   1492  N   ASN A  94       6.375  -5.541 -32.342  1.00  1.16           N  
ATOM   1493  CA  ASN A  94       6.479  -4.336 -33.155  1.00  1.16           C  
ATOM   1494  C   ASN A  94       5.116  -3.892 -33.667  1.00  1.16           C  
ATOM   1495  O   ASN A  94       4.351  -4.682 -34.224  1.00  1.16           O  
ATOM   1496  CB  ASN A  94       7.441  -4.523 -34.314  1.00  1.16           C  
ATOM   1497  CG  ASN A  94       7.675  -3.251 -35.076  1.00  1.16           C  
ATOM   1498  OD1 ASN A  94       7.764  -2.172 -34.489  1.00  1.16           O  
ATOM   1499  ND2 ASN A  94       7.774  -3.359 -36.377  1.00  1.16           N  
ATOM   1500  H   ASN A  94       6.962  -6.341 -32.586  1.00  1.16           H  
ATOM   1501  HA  ASN A  94       6.862  -3.530 -32.525  1.00  1.16           H  
ATOM   1502 1HB  ASN A  94       8.405  -4.872 -33.932  1.00  1.16           H  
ATOM   1503 2HB  ASN A  94       7.062  -5.285 -34.991  1.00  1.16           H  
ATOM   1504 1HD2 ASN A  94       7.923  -2.546 -36.935  1.00  1.16           H  
ATOM   1505 2HD2 ASN A  94       7.702  -4.260 -36.803  1.00  1.16           H  
ATOM   1506  N   ASN A  95       4.854  -2.605 -33.484  1.00  1.05           N  
ATOM   1507  CA  ASN A  95       3.649  -1.861 -33.837  1.00  1.05           C  
ATOM   1508  C   ASN A  95       2.435  -2.137 -32.941  1.00  1.05           C  
ATOM   1509  O   ASN A  95       1.346  -1.620 -33.207  1.00  1.05           O  
ATOM   1510  CB  ASN A  95       3.252  -2.121 -35.277  1.00  1.05           C  
ATOM   1511  CG  ASN A  95       4.340  -1.792 -36.256  1.00  1.05           C  
ATOM   1512  OD1 ASN A  95       5.049  -0.790 -36.127  1.00  1.05           O  
ATOM   1513  ND2 ASN A  95       4.486  -2.636 -37.247  1.00  1.05           N  
ATOM   1514  H   ASN A  95       5.559  -2.063 -32.994  1.00  1.05           H  
ATOM   1515  HA  ASN A  95       3.891  -0.806 -33.735  1.00  1.05           H  
ATOM   1516 1HB  ASN A  95       2.934  -3.150 -35.414  1.00  1.05           H  
ATOM   1517 2HB  ASN A  95       2.393  -1.495 -35.513  1.00  1.05           H  
ATOM   1518 1HD2 ASN A  95       5.187  -2.478 -37.940  1.00  1.05           H  
ATOM   1519 2HD2 ASN A  95       3.890  -3.437 -37.311  1.00  1.05           H  
ATOM   1520  N   GLU A  96       2.619  -2.885 -31.853  1.00  0.95           N  
ATOM   1521  CA  GLU A  96       1.535  -3.086 -30.897  1.00  0.95           C  
ATOM   1522  C   GLU A  96       1.442  -1.893 -29.970  1.00  0.95           C  
ATOM   1523  O   GLU A  96       2.423  -1.174 -29.752  1.00  0.95           O  
ATOM   1524  CB  GLU A  96       1.717  -4.358 -30.070  1.00  0.95           C  
ATOM   1525  CG  GLU A  96       1.651  -5.675 -30.858  1.00  0.95           C  
ATOM   1526  CD  GLU A  96       0.253  -6.012 -31.349  1.00  0.95           C  
ATOM   1527  OE1 GLU A  96      -0.654  -5.980 -30.550  1.00  0.95           O  
ATOM   1528  OE2 GLU A  96       0.094  -6.316 -32.508  1.00  0.95           O  
ATOM   1529  H   GLU A  96       3.523  -3.326 -31.674  1.00  0.95           H  
ATOM   1530  HA  GLU A  96       0.596  -3.165 -31.445  1.00  0.95           H  
ATOM   1531 1HB  GLU A  96       2.682  -4.321 -29.564  1.00  0.95           H  
ATOM   1532 2HB  GLU A  96       0.951  -4.398 -29.296  1.00  0.95           H  
ATOM   1533 1HG  GLU A  96       2.318  -5.595 -31.721  1.00  0.95           H  
ATOM   1534 2HG  GLU A  96       2.023  -6.483 -30.226  1.00  0.95           H  
ATOM   1535  N   SER A  97       0.277  -1.701 -29.372  1.00  0.86           N  
ATOM   1536  CA  SER A  97       0.131  -0.581 -28.461  1.00  0.86           C  
ATOM   1537  C   SER A  97      -0.784  -0.864 -27.296  1.00  0.86           C  
ATOM   1538  O   SER A  97      -1.611  -1.779 -27.329  1.00  0.86           O  
ATOM   1539  CB  SER A  97      -0.433   0.621 -29.204  1.00  0.86           C  
ATOM   1540  OG  SER A  97      -1.743   0.372 -29.630  1.00  0.86           O  
ATOM   1541  H   SER A  97      -0.502  -2.317 -29.564  1.00  0.86           H  
ATOM   1542  HA  SER A  97       1.113  -0.336 -28.062  1.00  0.86           H  
ATOM   1543 1HB  SER A  97      -0.422   1.493 -28.546  1.00  0.86           H  
ATOM   1544 2HB  SER A  97       0.198   0.851 -30.060  1.00  0.86           H  
ATOM   1545  HG  SER A  97      -2.245   0.189 -28.829  1.00  0.86           H  
ATOM   1546  N   VAL A  98      -0.648  -0.021 -26.287  1.00  0.78           N  
ATOM   1547  CA  VAL A  98      -1.500  -0.049 -25.120  1.00  0.78           C  
ATOM   1548  C   VAL A  98      -2.112   1.312 -24.909  1.00  0.78           C  
ATOM   1549  O   VAL A  98      -1.657   2.321 -25.462  1.00  0.78           O  
ATOM   1550  CB  VAL A  98      -0.740  -0.396 -23.844  1.00  0.78           C  
ATOM   1551  CG1 VAL A  98      -0.096  -1.749 -23.929  1.00  0.78           C  
ATOM   1552  CG2 VAL A  98       0.265   0.654 -23.594  1.00  0.78           C  
ATOM   1553  H   VAL A  98       0.098   0.672 -26.354  1.00  0.78           H  
ATOM   1554  HA  VAL A  98      -2.296  -0.778 -25.275  1.00  0.78           H  
ATOM   1555  HB  VAL A  98      -1.444  -0.428 -23.011  1.00  0.78           H  
ATOM   1556 1HG1 VAL A  98       0.418  -1.953 -22.993  1.00  0.78           H  
ATOM   1557 2HG1 VAL A  98      -0.855  -2.514 -24.098  1.00  0.78           H  
ATOM   1558 3HG1 VAL A  98       0.612  -1.756 -24.742  1.00  0.78           H  
ATOM   1559 1HG2 VAL A  98       0.772   0.427 -22.681  1.00  0.78           H  
ATOM   1560 2HG2 VAL A  98       0.971   0.669 -24.424  1.00  0.78           H  
ATOM   1561 3HG2 VAL A  98      -0.225   1.626 -23.506  1.00  0.78           H  
ATOM   1562  N   ARG A  99      -3.130   1.331 -24.075  1.00  0.73           N  
ATOM   1563  CA  ARG A  99      -3.826   2.547 -23.728  1.00  0.73           C  
ATOM   1564  C   ARG A  99      -4.309   2.513 -22.295  1.00  0.73           C  
ATOM   1565  O   ARG A  99      -4.797   1.483 -21.823  1.00  0.73           O  
ATOM   1566  CB  ARG A  99      -5.027   2.711 -24.632  1.00  0.73           C  
ATOM   1567  CG  ARG A  99      -5.862   3.923 -24.421  1.00  0.73           C  
ATOM   1568  CD  ARG A  99      -6.959   3.938 -25.392  1.00  0.73           C  
ATOM   1569  NE  ARG A  99      -7.971   2.962 -25.149  1.00  0.73           N  
ATOM   1570  CZ  ARG A  99      -9.012   2.784 -25.975  1.00  0.73           C  
ATOM   1571  NH1 ARG A  99      -9.116   3.536 -27.061  1.00  0.73           N  
ATOM   1572  NH2 ARG A  99      -9.929   1.865 -25.709  1.00  0.73           N  
ATOM   1573  H   ARG A  99      -3.442   0.462 -23.666  1.00  0.73           H  
ATOM   1574  HA  ARG A  99      -3.150   3.389 -23.856  1.00  0.73           H  
ATOM   1575 1HB  ARG A  99      -4.687   2.740 -25.667  1.00  0.73           H  
ATOM   1576 2HB  ARG A  99      -5.678   1.846 -24.527  1.00  0.73           H  
ATOM   1577 1HG  ARG A  99      -6.292   3.928 -23.422  1.00  0.73           H  
ATOM   1578 2HG  ARG A  99      -5.253   4.823 -24.563  1.00  0.73           H  
ATOM   1579 1HD  ARG A  99      -7.424   4.892 -25.427  1.00  0.73           H  
ATOM   1580 2HD  ARG A  99      -6.554   3.705 -26.348  1.00  0.73           H  
ATOM   1581  HE  ARG A  99      -7.902   2.386 -24.323  1.00  0.73           H  
ATOM   1582 1HH1 ARG A  99      -8.403   4.261 -27.276  1.00  0.73           H  
ATOM   1583 2HH1 ARG A  99      -9.897   3.411 -27.685  1.00  0.73           H  
ATOM   1584 1HH2 ARG A  99      -9.847   1.294 -24.880  1.00  0.73           H  
ATOM   1585 2HH2 ARG A  99     -10.711   1.736 -26.335  1.00  0.73           H  
ATOM   1586  N   ALA A 100      -4.213   3.642 -21.612  1.00  0.70           N  
ATOM   1587  CA  ALA A 100      -4.807   3.720 -20.291  1.00  0.70           C  
ATOM   1588  C   ALA A 100      -5.188   5.154 -19.955  1.00  0.70           C  
ATOM   1589  O   ALA A 100      -4.489   6.084 -20.358  1.00  0.70           O  
ATOM   1590  CB  ALA A 100      -3.829   3.221 -19.236  1.00  0.70           C  
ATOM   1591  H   ALA A 100      -3.741   4.444 -22.037  1.00  0.70           H  
ATOM   1592  HA  ALA A 100      -5.688   3.090 -20.299  1.00  0.70           H  
ATOM   1593 1HB  ALA A 100      -4.297   3.269 -18.251  1.00  0.70           H  
ATOM   1594 2HB  ALA A 100      -3.543   2.192 -19.451  1.00  0.70           H  
ATOM   1595 3HB  ALA A 100      -2.960   3.846 -19.244  1.00  0.70           H  
ATOM   1596  N   PRO A 101      -6.314   5.384 -19.271  1.00  0.70           N  
ATOM   1597  CA  PRO A 101      -6.666   6.660 -18.723  1.00  0.70           C  
ATOM   1598  C   PRO A 101      -5.835   6.867 -17.484  1.00  0.70           C  
ATOM   1599  O   PRO A 101      -5.578   5.904 -16.756  1.00  0.70           O  
ATOM   1600  CB  PRO A 101      -8.157   6.510 -18.435  1.00  0.70           C  
ATOM   1601  CG  PRO A 101      -8.331   5.027 -18.145  1.00  0.70           C  
ATOM   1602  CD  PRO A 101      -7.317   4.324 -19.046  1.00  0.70           C  
ATOM   1603  HA  PRO A 101      -6.479   7.444 -19.461  1.00  0.70           H  
ATOM   1604 1HB  PRO A 101      -8.435   7.152 -17.580  1.00  0.70           H  
ATOM   1605 2HB  PRO A 101      -8.743   6.860 -19.300  1.00  0.70           H  
ATOM   1606 1HG  PRO A 101      -8.152   4.831 -17.078  1.00  0.70           H  
ATOM   1607 2HG  PRO A 101      -9.367   4.721 -18.354  1.00  0.70           H  
ATOM   1608 1HD  PRO A 101      -6.888   3.477 -18.491  1.00  0.70           H  
ATOM   1609 2HD  PRO A 101      -7.788   4.022 -19.997  1.00  0.70           H  
ATOM   1610  N   LEU A 102      -5.503   8.107 -17.196  1.00  0.71           N  
ATOM   1611  CA  LEU A 102      -4.852   8.448 -15.948  1.00  0.71           C  
ATOM   1612  C   LEU A 102      -5.580   9.616 -15.299  1.00  0.71           C  
ATOM   1613  O   LEU A 102      -5.958  10.581 -15.976  1.00  0.71           O  
ATOM   1614  CB  LEU A 102      -3.384   8.822 -16.179  1.00  0.71           C  
ATOM   1615  CG  LEU A 102      -2.455   7.765 -16.753  1.00  0.71           C  
ATOM   1616  CD1 LEU A 102      -1.134   8.439 -17.000  1.00  0.71           C  
ATOM   1617  CD2 LEU A 102      -2.326   6.597 -15.782  1.00  0.71           C  
ATOM   1618  H   LEU A 102      -5.728   8.837 -17.866  1.00  0.71           H  
ATOM   1619  HA  LEU A 102      -4.902   7.594 -15.271  1.00  0.71           H  
ATOM   1620 1HB  LEU A 102      -3.356   9.671 -16.857  1.00  0.71           H  
ATOM   1621 2HB  LEU A 102      -2.961   9.132 -15.220  1.00  0.71           H  
ATOM   1622  HG  LEU A 102      -2.839   7.403 -17.712  1.00  0.71           H  
ATOM   1623 1HD1 LEU A 102      -0.435   7.751 -17.420  1.00  0.71           H  
ATOM   1624 2HD1 LEU A 102      -1.278   9.267 -17.678  1.00  0.71           H  
ATOM   1625 3HD1 LEU A 102      -0.745   8.816 -16.056  1.00  0.71           H  
ATOM   1626 1HD2 LEU A 102      -1.654   5.849 -16.167  1.00  0.71           H  
ATOM   1627 2HD2 LEU A 102      -1.951   6.964 -14.845  1.00  0.71           H  
ATOM   1628 3HD2 LEU A 102      -3.302   6.142 -15.618  1.00  0.71           H  
ATOM   1629  N   ASP A 103      -5.744   9.573 -13.986  1.00  0.73           N  
ATOM   1630  CA  ASP A 103      -6.367  10.710 -13.323  1.00  0.73           C  
ATOM   1631  C   ASP A 103      -6.031  10.852 -11.847  1.00  0.73           C  
ATOM   1632  O   ASP A 103      -5.689   9.871 -11.163  1.00  0.73           O  
ATOM   1633  CB  ASP A 103      -7.885  10.564 -13.446  1.00  0.73           C  
ATOM   1634  CG  ASP A 103      -8.327   9.306 -12.838  1.00  0.73           C  
ATOM   1635  OD1 ASP A 103      -7.603   8.855 -11.979  1.00  0.73           O  
ATOM   1636  OD2 ASP A 103      -9.345   8.764 -13.188  1.00  0.73           O  
ATOM   1637  H   ASP A 103      -5.426   8.772 -13.461  1.00  0.73           H  
ATOM   1638  HA  ASP A 103      -6.050  11.619 -13.830  1.00  0.73           H  
ATOM   1639 1HB  ASP A 103      -8.377  11.408 -12.942  1.00  0.73           H  
ATOM   1640 2HB  ASP A 103      -8.183  10.592 -14.489  1.00  0.73           H  
ATOM   1641  N   ASP A 104      -6.355  12.031 -11.327  1.00  0.74           N  
ATOM   1642  CA  ASP A 104      -6.175  12.377  -9.919  1.00  0.74           C  
ATOM   1643  C   ASP A 104      -6.991  11.521  -8.953  1.00  0.74           C  
ATOM   1644  O   ASP A 104      -6.597  11.272  -7.807  1.00  0.74           O  
ATOM   1645  CB  ASP A 104      -6.496  13.836  -9.806  1.00  0.74           C  
ATOM   1646  CG  ASP A 104      -7.884  14.160 -10.328  1.00  0.74           C  
ATOM   1647  OD1 ASP A 104      -8.553  13.262 -10.805  1.00  0.74           O  
ATOM   1648  OD2 ASP A 104      -8.230  15.332 -10.360  1.00  0.74           O  
ATOM   1649  H   ASP A 104      -6.666  12.751 -11.988  1.00  0.74           H  
ATOM   1650  HA  ASP A 104      -5.119  12.243  -9.679  1.00  0.74           H  
ATOM   1651 1HB  ASP A 104      -6.391  14.174  -8.775  1.00  0.74           H  
ATOM   1652 2HB  ASP A 104      -5.784  14.357 -10.401  1.00  0.74           H  
ATOM   1653  N   VAL A 105      -8.089  11.011  -9.478  1.00  0.75           N  
ATOM   1654  CA  VAL A 105      -8.986  10.100  -8.783  1.00  0.75           C  
ATOM   1655  C   VAL A 105      -8.342   8.752  -8.473  1.00  0.75           C  
ATOM   1656  O   VAL A 105      -8.585   8.196  -7.396  1.00  0.75           O  
ATOM   1657  CB  VAL A 105     -10.257   9.838  -9.608  1.00  0.75           C  
ATOM   1658  CG1 VAL A 105     -11.076   8.738  -8.956  1.00  0.75           C  
ATOM   1659  CG2 VAL A 105     -11.060  11.109  -9.708  1.00  0.75           C  
ATOM   1660  H   VAL A 105      -8.321  11.366 -10.403  1.00  0.75           H  
ATOM   1661  HA  VAL A 105      -9.280  10.566  -7.848  1.00  0.75           H  
ATOM   1662  HB  VAL A 105      -9.979   9.497 -10.600  1.00  0.75           H  
ATOM   1663 1HG1 VAL A 105     -11.968   8.550  -9.553  1.00  0.75           H  
ATOM   1664 2HG1 VAL A 105     -10.480   7.827  -8.901  1.00  0.75           H  
ATOM   1665 3HG1 VAL A 105     -11.368   9.044  -7.952  1.00  0.75           H  
ATOM   1666 1HG2 VAL A 105     -11.956  10.926 -10.298  1.00  0.75           H  
ATOM   1667 2HG2 VAL A 105     -11.340  11.444  -8.711  1.00  0.75           H  
ATOM   1668 3HG2 VAL A 105     -10.455  11.876 -10.194  1.00  0.75           H  
ATOM   1669  N   THR A 106      -7.566   8.195  -9.412  1.00  0.74           N  
ATOM   1670  CA  THR A 106      -6.982   6.877  -9.198  1.00  0.74           C  
ATOM   1671  C   THR A 106      -5.564   6.932  -8.665  1.00  0.74           C  
ATOM   1672  O   THR A 106      -5.075   5.930  -8.147  1.00  0.74           O  
ATOM   1673  CB  THR A 106      -7.017   6.013 -10.477  1.00  0.74           C  
ATOM   1674  OG1 THR A 106      -6.261   6.647 -11.519  1.00  0.74           O  
ATOM   1675  CG2 THR A 106      -8.456   5.826 -10.931  1.00  0.74           C  
ATOM   1676  H   THR A 106      -7.357   8.700 -10.289  1.00  0.74           H  
ATOM   1677  HA  THR A 106      -7.586   6.364  -8.452  1.00  0.74           H  
ATOM   1678  HB  THR A 106      -6.581   5.041 -10.266  1.00  0.74           H  
ATOM   1679  HG1 THR A 106      -6.747   7.464 -11.770  1.00  0.74           H  
ATOM   1680 1HG2 THR A 106      -8.477   5.214 -11.830  1.00  0.74           H  
ATOM   1681 2HG2 THR A 106      -9.026   5.339 -10.142  1.00  0.74           H  
ATOM   1682 3HG2 THR A 106      -8.896   6.803 -11.147  1.00  0.74           H  
ATOM   1683  N   ASN A 107      -4.914   8.098  -8.739  1.00  0.72           N  
ATOM   1684  CA  ASN A 107      -3.546   8.244  -8.234  1.00  0.72           C  
ATOM   1685  C   ASN A 107      -2.619   7.285  -8.985  1.00  0.72           C  
ATOM   1686  O   ASN A 107      -1.892   6.503  -8.369  1.00  0.72           O  
ATOM   1687  CB  ASN A 107      -3.487   7.937  -6.734  1.00  0.72           C  
ATOM   1688  CG  ASN A 107      -2.298   8.572  -5.989  1.00  0.72           C  
ATOM   1689  OD1 ASN A 107      -1.907   9.715  -6.288  1.00  0.72           O  
ATOM   1690  ND2 ASN A 107      -1.758   7.867  -5.038  1.00  0.72           N  
ATOM   1691  H   ASN A 107      -5.360   8.878  -9.226  1.00  0.72           H  
ATOM   1692  HA  ASN A 107      -3.206   9.263  -8.425  1.00  0.72           H  
ATOM   1693 1HB  ASN A 107      -4.416   8.247  -6.259  1.00  0.72           H  
ATOM   1694 2HB  ASN A 107      -3.402   6.858  -6.591  1.00  0.72           H  
ATOM   1695 1HD2 ASN A 107      -0.967   8.218  -4.513  1.00  0.72           H  
ATOM   1696 2HD2 ASN A 107      -2.088   6.928  -4.852  1.00  0.72           H  
ATOM   1697  N   THR A 108      -2.714   7.299 -10.318  1.00  0.70           N  
ATOM   1698  CA  THR A 108      -1.914   6.419 -11.170  1.00  0.70           C  
ATOM   1699  C   THR A 108      -1.010   7.106 -12.186  1.00  0.70           C  
ATOM   1700  O   THR A 108      -1.167   8.288 -12.510  1.00  0.70           O  
ATOM   1701  CB  THR A 108      -2.815   5.442 -11.942  1.00  0.70           C  
ATOM   1702  OG1 THR A 108      -3.756   6.172 -12.748  1.00  0.70           O  
ATOM   1703  CG2 THR A 108      -3.526   4.537 -11.042  1.00  0.70           C  
ATOM   1704  H   THR A 108      -3.362   7.952 -10.745  1.00  0.70           H  
ATOM   1705  HA  THR A 108      -1.269   5.830 -10.519  1.00  0.70           H  
ATOM   1706  HB  THR A 108      -2.184   4.860 -12.592  1.00  0.70           H  
ATOM   1707  HG1 THR A 108      -4.589   6.301 -12.238  1.00  0.70           H  
ATOM   1708 1HG2 THR A 108      -4.132   3.847 -11.622  1.00  0.70           H  
ATOM   1709 2HG2 THR A 108      -2.800   3.999 -10.474  1.00  0.70           H  
ATOM   1710 3HG2 THR A 108      -4.154   5.100 -10.383  1.00  0.70           H  
ATOM   1711  N   SER A 109      -0.082   6.314 -12.722  1.00  0.69           N  
ATOM   1712  CA  SER A 109       0.836   6.769 -13.749  1.00  0.69           C  
ATOM   1713  C   SER A 109       1.233   5.666 -14.702  1.00  0.69           C  
ATOM   1714  O   SER A 109       1.112   4.486 -14.387  1.00  0.69           O  
ATOM   1715  CB  SER A 109       2.123   7.234 -13.114  1.00  0.69           C  
ATOM   1716  OG  SER A 109       2.772   6.182 -12.572  1.00  0.69           O  
ATOM   1717  H   SER A 109      -0.001   5.365 -12.364  1.00  0.69           H  
ATOM   1718  HA  SER A 109       0.353   7.564 -14.305  1.00  0.69           H  
ATOM   1719 1HB  SER A 109       2.773   7.686 -13.832  1.00  0.69           H  
ATOM   1720 2HB  SER A 109       1.909   7.952 -12.364  1.00  0.69           H  
ATOM   1721  HG  SER A 109       2.151   5.801 -11.942  1.00  0.69           H  
ATOM   1722  N   LEU A 110       1.743   6.040 -15.857  1.00  0.68           N  
ATOM   1723  CA  LEU A 110       2.300   5.025 -16.742  1.00  0.68           C  
ATOM   1724  C   LEU A 110       3.807   5.100 -16.830  1.00  0.68           C  
ATOM   1725  O   LEU A 110       4.405   6.168 -16.679  1.00  0.68           O  
ATOM   1726  CB  LEU A 110       1.742   5.053 -18.170  1.00  0.68           C  
ATOM   1727  CG  LEU A 110       0.290   4.848 -18.347  1.00  0.68           C  
ATOM   1728  CD1 LEU A 110      -0.011   4.896 -19.805  1.00  0.68           C  
ATOM   1729  CD2 LEU A 110      -0.082   3.562 -17.737  1.00  0.68           C  
ATOM   1730  H   LEU A 110       1.782   7.037 -16.064  1.00  0.68           H  
ATOM   1731  HA  LEU A 110       2.056   4.047 -16.334  1.00  0.68           H  
ATOM   1732 1HB  LEU A 110       1.999   5.981 -18.634  1.00  0.68           H  
ATOM   1733 2HB  LEU A 110       2.241   4.256 -18.731  1.00  0.68           H  
ATOM   1734  HG  LEU A 110      -0.249   5.632 -17.884  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 110      -1.070   4.771 -19.984  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 110       0.301   5.836 -20.167  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 110       0.539   4.106 -20.317  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 110      -1.141   3.388 -17.858  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 110       0.485   2.766 -18.215  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 110       0.161   3.599 -16.692  1.00  0.68           H  
ATOM   1741  N   TYR A 111       4.398   3.953 -17.129  1.00  0.70           N  
ATOM   1742  CA  TYR A 111       5.808   3.832 -17.446  1.00  0.70           C  
ATOM   1743  C   TYR A 111       6.044   3.265 -18.816  1.00  0.70           C  
ATOM   1744  O   TYR A 111       5.701   2.119 -19.132  1.00  0.70           O  
ATOM   1745  CB  TYR A 111       6.545   2.968 -16.447  1.00  0.70           C  
ATOM   1746  CG  TYR A 111       7.863   2.544 -17.009  1.00  0.70           C  
ATOM   1747  CD1 TYR A 111       8.886   3.424 -17.275  1.00  0.70           C  
ATOM   1748  CD2 TYR A 111       8.022   1.203 -17.302  1.00  0.70           C  
ATOM   1749  CE1 TYR A 111      10.046   2.949 -17.828  1.00  0.70           C  
ATOM   1750  CE2 TYR A 111       9.191   0.744 -17.845  1.00  0.70           C  
ATOM   1751  CZ  TYR A 111      10.204   1.622 -18.110  1.00  0.70           C  
ATOM   1752  OH  TYR A 111      11.384   1.182 -18.664  1.00  0.70           O  
ATOM   1753  H   TYR A 111       3.823   3.112 -17.156  1.00  0.70           H  
ATOM   1754  HA  TYR A 111       6.246   4.827 -17.444  1.00  0.70           H  
ATOM   1755 1HB  TYR A 111       6.702   3.492 -15.514  1.00  0.70           H  
ATOM   1756 2HB  TYR A 111       5.962   2.084 -16.238  1.00  0.70           H  
ATOM   1757  HD1 TYR A 111       8.785   4.480 -17.071  1.00  0.70           H  
ATOM   1758  HD2 TYR A 111       7.214   0.506 -17.100  1.00  0.70           H  
ATOM   1759  HE1 TYR A 111      10.839   3.612 -18.041  1.00  0.70           H  
ATOM   1760  HE2 TYR A 111       9.312  -0.314 -18.070  1.00  0.70           H  
ATOM   1761  HH  TYR A 111      11.973   1.956 -18.844  1.00  0.70           H  
ATOM   1762  N   VAL A 112       6.669   4.096 -19.633  1.00  0.72           N  
ATOM   1763  CA  VAL A 112       6.938   3.783 -21.007  1.00  0.72           C  
ATOM   1764  C   VAL A 112       8.465   3.719 -21.279  1.00  0.72           C  
ATOM   1765  O   VAL A 112       9.164   4.730 -21.142  1.00  0.72           O  
ATOM   1766  CB  VAL A 112       6.251   4.847 -21.859  1.00  0.72           C  
ATOM   1767  CG1 VAL A 112       6.499   4.590 -23.293  1.00  0.72           C  
ATOM   1768  CG2 VAL A 112       4.741   4.839 -21.567  1.00  0.72           C  
ATOM   1769  H   VAL A 112       6.946   5.017 -19.288  1.00  0.72           H  
ATOM   1770  HA  VAL A 112       6.433   2.858 -21.247  1.00  0.72           H  
ATOM   1771  HB  VAL A 112       6.651   5.788 -21.626  1.00  0.72           H  
ATOM   1772 1HG1 VAL A 112       6.015   5.357 -23.902  1.00  0.72           H  
ATOM   1773 2HG1 VAL A 112       7.576   4.614 -23.464  1.00  0.72           H  
ATOM   1774 3HG1 VAL A 112       6.102   3.611 -23.554  1.00  0.72           H  
ATOM   1775 1HG2 VAL A 112       4.254   5.589 -22.169  1.00  0.72           H  
ATOM   1776 2HG2 VAL A 112       4.334   3.862 -21.816  1.00  0.72           H  
ATOM   1777 3HG2 VAL A 112       4.560   5.051 -20.515  1.00  0.72           H  
ATOM   1778  N   PRO A 113       9.013   2.534 -21.608  1.00  0.75           N  
ATOM   1779  CA  PRO A 113      10.419   2.269 -21.903  1.00  0.75           C  
ATOM   1780  C   PRO A 113      10.871   3.072 -23.146  1.00  0.75           C  
ATOM   1781  O   PRO A 113      10.028   3.557 -23.901  1.00  0.75           O  
ATOM   1782  CB  PRO A 113      10.429   0.758 -22.134  1.00  0.75           C  
ATOM   1783  CG  PRO A 113       9.186   0.224 -21.493  1.00  0.75           C  
ATOM   1784  CD  PRO A 113       8.174   1.307 -21.601  1.00  0.75           C  
ATOM   1785  HA  PRO A 113      11.018   2.542 -21.021  1.00  0.75           H  
ATOM   1786 1HB  PRO A 113      10.558   0.540 -23.173  1.00  0.75           H  
ATOM   1787 2HB  PRO A 113      11.292   0.320 -21.616  1.00  0.75           H  
ATOM   1788 1HG  PRO A 113       8.850  -0.698 -21.997  1.00  0.75           H  
ATOM   1789 2HG  PRO A 113       9.395  -0.061 -20.471  1.00  0.75           H  
ATOM   1790 1HD  PRO A 113       7.573   1.216 -22.516  1.00  0.75           H  
ATOM   1791 2HD  PRO A 113       7.578   1.216 -20.680  1.00  0.75           H  
ATOM   1792  N   PRO A 114      12.184   3.186 -23.411  1.00  0.77           N  
ATOM   1793  CA  PRO A 114      12.802   3.999 -24.452  1.00  0.77           C  
ATOM   1794  C   PRO A 114      12.537   3.565 -25.892  1.00  0.77           C  
ATOM   1795  O   PRO A 114      12.793   4.335 -26.814  1.00  0.77           O  
ATOM   1796  CB  PRO A 114      14.287   3.864 -24.121  1.00  0.77           C  
ATOM   1797  CG  PRO A 114      14.421   2.541 -23.446  1.00  0.77           C  
ATOM   1798  CD  PRO A 114      13.151   2.340 -22.686  1.00  0.77           C  
ATOM   1799  HA  PRO A 114      12.472   5.035 -24.316  1.00  0.77           H  
ATOM   1800 1HB  PRO A 114      14.882   3.928 -25.043  1.00  0.77           H  
ATOM   1801 2HB  PRO A 114      14.603   4.700 -23.474  1.00  0.77           H  
ATOM   1802 1HG  PRO A 114      14.610   1.755 -24.189  1.00  0.77           H  
ATOM   1803 2HG  PRO A 114      15.297   2.563 -22.775  1.00  0.77           H  
ATOM   1804 1HD  PRO A 114      12.922   1.293 -22.780  1.00  0.77           H  
ATOM   1805 2HD  PRO A 114      13.264   2.641 -21.668  1.00  0.77           H  
ATOM   1806  N   GLY A 115      12.047   2.338 -26.094  1.00  0.78           N  
ATOM   1807  CA  GLY A 115      11.757   1.815 -27.435  1.00  0.78           C  
ATOM   1808  C   GLY A 115      10.316   2.111 -27.874  1.00  0.78           C  
ATOM   1809  O   GLY A 115       9.851   1.614 -28.912  1.00  0.78           O  
ATOM   1810  H   GLY A 115      11.857   1.747 -25.300  1.00  0.78           H  
ATOM   1811 1HA  GLY A 115      12.453   2.249 -28.151  1.00  0.78           H  
ATOM   1812 2HA  GLY A 115      11.923   0.739 -27.443  1.00  0.78           H  
ATOM   1813  N   TYR A 116       9.615   2.910 -27.063  1.00  0.78           N  
ATOM   1814  CA  TYR A 116       8.216   3.208 -27.292  1.00  0.78           C  
ATOM   1815  C   TYR A 116       7.903   4.677 -27.572  1.00  0.78           C  
ATOM   1816  O   TYR A 116       8.586   5.582 -27.091  1.00  0.78           O  
ATOM   1817  CB  TYR A 116       7.473   2.793 -26.051  1.00  0.78           C  
ATOM   1818  CG  TYR A 116       7.509   1.373 -25.770  1.00  0.78           C  
ATOM   1819  CD1 TYR A 116       8.663   0.845 -25.281  1.00  0.78           C  
ATOM   1820  CD2 TYR A 116       6.409   0.602 -25.910  1.00  0.78           C  
ATOM   1821  CE1 TYR A 116       8.746  -0.457 -24.962  1.00  0.78           C  
ATOM   1822  CE2 TYR A 116       6.489  -0.708 -25.570  1.00  0.78           C  
ATOM   1823  CZ  TYR A 116       7.683  -1.232 -25.090  1.00  0.78           C  
ATOM   1824  OH  TYR A 116       7.806  -2.525 -24.715  1.00  0.78           O  
ATOM   1825  H   TYR A 116      10.043   3.281 -26.212  1.00  0.78           H  
ATOM   1826  HA  TYR A 116       7.902   2.626 -28.145  1.00  0.78           H  
ATOM   1827 1HB  TYR A 116       7.923   3.290 -25.225  1.00  0.78           H  
ATOM   1828 2HB  TYR A 116       6.430   3.110 -26.119  1.00  0.78           H  
ATOM   1829  HD1 TYR A 116       9.524   1.480 -25.157  1.00  0.78           H  
ATOM   1830  HD2 TYR A 116       5.475   1.025 -26.279  1.00  0.78           H  
ATOM   1831  HE1 TYR A 116       9.667  -0.880 -24.584  1.00  0.78           H  
ATOM   1832  HE2 TYR A 116       5.612  -1.322 -25.675  1.00  0.78           H  
ATOM   1833  HH  TYR A 116       6.930  -2.912 -24.671  1.00  0.78           H  
ATOM   1834  N   PHE A 117       6.831   4.895 -28.331  1.00  0.76           N  
ATOM   1835  CA  PHE A 117       6.317   6.231 -28.637  1.00  0.76           C  
ATOM   1836  C   PHE A 117       5.143   6.578 -27.717  1.00  0.76           C  
ATOM   1837  O   PHE A 117       4.176   5.820 -27.619  1.00  0.76           O  
ATOM   1838  CB  PHE A 117       5.911   6.322 -30.117  1.00  0.76           C  
ATOM   1839  CG  PHE A 117       7.036   6.338 -31.076  1.00  0.76           C  
ATOM   1840  CD1 PHE A 117       7.682   5.209 -31.471  1.00  0.76           C  
ATOM   1841  CD2 PHE A 117       7.422   7.507 -31.622  1.00  0.76           C  
ATOM   1842  CE1 PHE A 117       8.737   5.303 -32.382  1.00  0.76           C  
ATOM   1843  CE2 PHE A 117       8.443   7.581 -32.511  1.00  0.76           C  
ATOM   1844  CZ  PHE A 117       9.099   6.488 -32.875  1.00  0.76           C  
ATOM   1845  H   PHE A 117       6.348   4.073 -28.690  1.00  0.76           H  
ATOM   1846  HA  PHE A 117       7.107   6.950 -28.456  1.00  0.76           H  
ATOM   1847 1HB  PHE A 117       5.279   5.537 -30.373  1.00  0.76           H  
ATOM   1848 2HB  PHE A 117       5.362   7.237 -30.263  1.00  0.76           H  
ATOM   1849  HD1 PHE A 117       7.376   4.251 -31.050  1.00  0.76           H  
ATOM   1850  HD2 PHE A 117       6.906   8.388 -31.329  1.00  0.76           H  
ATOM   1851  HE1 PHE A 117       9.291   4.434 -32.703  1.00  0.76           H  
ATOM   1852  HE2 PHE A 117       8.737   8.517 -32.911  1.00  0.76           H  
ATOM   1853  HZ  PHE A 117       9.921   6.561 -33.562  1.00  0.76           H  
ATOM   1854  N   LEU A 118       5.267   7.701 -27.003  1.00  0.73           N  
ATOM   1855  CA  LEU A 118       4.282   8.180 -26.019  1.00  0.73           C  
ATOM   1856  C   LEU A 118       3.382   9.280 -26.538  1.00  0.73           C  
ATOM   1857  O   LEU A 118       3.872  10.277 -27.066  1.00  0.73           O  
ATOM   1858  CB  LEU A 118       4.981   8.767 -24.781  1.00  0.73           C  
ATOM   1859  CG  LEU A 118       4.025   9.464 -23.732  1.00  0.73           C  
ATOM   1860  CD1 LEU A 118       3.168   8.455 -23.078  1.00  0.73           C  
ATOM   1861  CD2 LEU A 118       4.802  10.228 -22.693  1.00  0.73           C  
ATOM   1862  H   LEU A 118       6.097   8.272 -27.174  1.00  0.73           H  
ATOM   1863  HA  LEU A 118       3.658   7.337 -25.720  1.00  0.73           H  
ATOM   1864 1HB  LEU A 118       5.512   7.965 -24.269  1.00  0.73           H  
ATOM   1865 2HB  LEU A 118       5.713   9.508 -25.116  1.00  0.73           H  
ATOM   1866  HG  LEU A 118       3.387  10.165 -24.261  1.00  0.73           H  
ATOM   1867 1HD1 LEU A 118       2.523   8.976 -22.388  1.00  0.73           H  
ATOM   1868 2HD1 LEU A 118       2.576   7.924 -23.822  1.00  0.73           H  
ATOM   1869 3HD1 LEU A 118       3.788   7.758 -22.540  1.00  0.73           H  
ATOM   1870 1HD2 LEU A 118       4.107  10.712 -22.010  1.00  0.73           H  
ATOM   1871 2HD2 LEU A 118       5.416   9.551 -22.143  1.00  0.73           H  
ATOM   1872 3HD2 LEU A 118       5.420  10.985 -23.176  1.00  0.73           H  
ATOM   1873  N   GLY A 119       2.071   9.110 -26.407  1.00  0.71           N  
ATOM   1874  CA  GLY A 119       1.159  10.164 -26.845  1.00  0.71           C  
ATOM   1875  C   GLY A 119       0.054  10.395 -25.837  1.00  0.71           C  
ATOM   1876  O   GLY A 119      -0.349   9.482 -25.113  1.00  0.71           O  
ATOM   1877  H   GLY A 119       1.714   8.245 -25.993  1.00  0.71           H  
ATOM   1878 1HA  GLY A 119       1.707  11.095 -27.001  1.00  0.71           H  
ATOM   1879 2HA  GLY A 119       0.720   9.890 -27.803  1.00  0.71           H  
ATOM   1880  N   PHE A 120      -0.484  11.610 -25.811  1.00  0.69           N  
ATOM   1881  CA  PHE A 120      -1.574  11.872 -24.860  1.00  0.69           C  
ATOM   1882  C   PHE A 120      -2.549  13.004 -25.158  1.00  0.69           C  
ATOM   1883  O   PHE A 120      -2.239  13.961 -25.865  1.00  0.69           O  
ATOM   1884  CB  PHE A 120      -0.980  12.071 -23.475  1.00  0.69           C  
ATOM   1885  CG  PHE A 120       0.088  13.114 -23.398  1.00  0.69           C  
ATOM   1886  CD1 PHE A 120      -0.175  14.445 -23.103  1.00  0.69           C  
ATOM   1887  CD2 PHE A 120       1.409  12.726 -23.606  1.00  0.69           C  
ATOM   1888  CE1 PHE A 120       0.885  15.353 -23.016  1.00  0.69           C  
ATOM   1889  CE2 PHE A 120       2.434  13.619 -23.530  1.00  0.69           C  
ATOM   1890  CZ  PHE A 120       2.184  14.933 -23.234  1.00  0.69           C  
ATOM   1891  H   PHE A 120      -0.093  12.329 -26.430  1.00  0.69           H  
ATOM   1892  HA  PHE A 120      -2.167  10.962 -24.813  1.00  0.69           H  
ATOM   1893 1HB  PHE A 120      -1.772  12.328 -22.767  1.00  0.69           H  
ATOM   1894 2HB  PHE A 120      -0.543  11.140 -23.149  1.00  0.69           H  
ATOM   1895  HD1 PHE A 120      -1.204  14.767 -22.930  1.00  0.69           H  
ATOM   1896  HD2 PHE A 120       1.626  11.686 -23.828  1.00  0.69           H  
ATOM   1897  HE1 PHE A 120       0.703  16.392 -22.774  1.00  0.69           H  
ATOM   1898  HE2 PHE A 120       3.447  13.282 -23.693  1.00  0.69           H  
ATOM   1899  HZ  PHE A 120       3.010  15.641 -23.166  1.00  0.69           H  
ATOM   1900  N   GLN A 121      -3.734  12.904 -24.538  1.00  0.69           N  
ATOM   1901  CA  GLN A 121      -4.776  13.929 -24.668  1.00  0.69           C  
ATOM   1902  C   GLN A 121      -5.411  14.349 -23.352  1.00  0.69           C  
ATOM   1903  O   GLN A 121      -5.794  13.511 -22.529  1.00  0.69           O  
ATOM   1904  CB  GLN A 121      -5.899  13.435 -25.593  1.00  0.69           C  
ATOM   1905  CG  GLN A 121      -7.045  14.449 -25.814  1.00  0.69           C  
ATOM   1906  CD  GLN A 121      -8.121  13.972 -26.814  1.00  0.69           C  
ATOM   1907  OE1 GLN A 121      -8.918  13.057 -26.568  1.00  0.69           O  
ATOM   1908  NE2 GLN A 121      -8.130  14.606 -27.948  1.00  0.69           N  
ATOM   1909  H   GLN A 121      -3.915  12.061 -23.989  1.00  0.69           H  
ATOM   1910  HA  GLN A 121      -4.323  14.809 -25.109  1.00  0.69           H  
ATOM   1911 1HB  GLN A 121      -5.474  13.225 -26.557  1.00  0.69           H  
ATOM   1912 2HB  GLN A 121      -6.322  12.512 -25.199  1.00  0.69           H  
ATOM   1913 1HG  GLN A 121      -7.539  14.636 -24.865  1.00  0.69           H  
ATOM   1914 2HG  GLN A 121      -6.616  15.383 -26.191  1.00  0.69           H  
ATOM   1915 1HE2 GLN A 121      -8.776  14.379 -28.688  1.00  0.69           H  
ATOM   1916 2HE2 GLN A 121      -7.477  15.347 -28.106  1.00  0.69           H  
ATOM   1917  N   ALA A 122      -5.548  15.666 -23.166  1.00  0.70           N  
ATOM   1918  CA  ALA A 122      -6.212  16.207 -21.967  1.00  0.70           C  
ATOM   1919  C   ALA A 122      -7.727  16.169 -22.129  1.00  0.70           C  
ATOM   1920  O   ALA A 122      -8.281  16.726 -23.087  1.00  0.70           O  
ATOM   1921  CB  ALA A 122      -5.762  17.619 -21.693  1.00  0.70           C  
ATOM   1922  H   ALA A 122      -5.189  16.296 -23.894  1.00  0.70           H  
ATOM   1923  HA  ALA A 122      -5.956  15.579 -21.112  1.00  0.70           H  
ATOM   1924 1HB  ALA A 122      -6.262  17.998 -20.796  1.00  0.70           H  
ATOM   1925 2HB  ALA A 122      -4.707  17.654 -21.533  1.00  0.70           H  
ATOM   1926 3HB  ALA A 122      -6.016  18.238 -22.538  1.00  0.70           H  
ATOM   1927  N   LEU A 123      -8.411  15.512 -21.192  1.00  0.73           N  
ATOM   1928  CA  LEU A 123      -9.860  15.348 -21.281  1.00  0.73           C  
ATOM   1929  C   LEU A 123     -10.659  16.301 -20.376  1.00  0.73           C  
ATOM   1930  O   LEU A 123     -11.895  16.290 -20.375  1.00  0.73           O  
ATOM   1931  CB  LEU A 123     -10.183  13.899 -20.964  1.00  0.73           C  
ATOM   1932  CG  LEU A 123      -9.474  12.890 -21.888  1.00  0.73           C  
ATOM   1933  CD1 LEU A 123      -9.823  11.486 -21.476  1.00  0.73           C  
ATOM   1934  CD2 LEU A 123      -9.859  13.161 -23.307  1.00  0.73           C  
ATOM   1935  H   LEU A 123      -7.927  15.079 -20.401  1.00  0.73           H  
ATOM   1936  HA  LEU A 123     -10.152  15.538 -22.304  1.00  0.73           H  
ATOM   1937 1HB  LEU A 123      -9.880  13.689 -19.935  1.00  0.73           H  
ATOM   1938 2HB  LEU A 123     -11.257  13.747 -21.047  1.00  0.73           H  
ATOM   1939  HG  LEU A 123      -8.392  13.005 -21.785  1.00  0.73           H  
ATOM   1940 1HD1 LEU A 123      -9.310  10.793 -22.123  1.00  0.73           H  
ATOM   1941 2HD1 LEU A 123      -9.515  11.317 -20.454  1.00  0.73           H  
ATOM   1942 3HD1 LEU A 123     -10.897  11.333 -21.560  1.00  0.73           H  
ATOM   1943 1HD2 LEU A 123      -9.343  12.460 -23.964  1.00  0.73           H  
ATOM   1944 2HD2 LEU A 123     -10.934  13.046 -23.418  1.00  0.73           H  
ATOM   1945 3HD2 LEU A 123      -9.575  14.174 -23.571  1.00  0.73           H  
ATOM   1946  N   GLU A 124      -9.938  17.133 -19.634  1.00  0.77           N  
ATOM   1947  CA  GLU A 124     -10.490  18.096 -18.674  1.00  0.77           C  
ATOM   1948  C   GLU A 124      -9.821  19.447 -18.894  1.00  0.77           C  
ATOM   1949  O   GLU A 124      -8.756  19.519 -19.499  1.00  0.77           O  
ATOM   1950  CB  GLU A 124     -10.333  17.575 -17.234  1.00  0.77           C  
ATOM   1951  CG  GLU A 124     -10.786  18.525 -16.099  1.00  0.77           C  
ATOM   1952  CD  GLU A 124     -12.266  18.879 -16.122  1.00  0.77           C  
ATOM   1953  OE1 GLU A 124     -12.623  19.782 -16.852  1.00  0.77           O  
ATOM   1954  OE2 GLU A 124     -13.022  18.263 -15.409  1.00  0.77           O  
ATOM   1955  H   GLU A 124      -8.935  17.074 -19.727  1.00  0.77           H  
ATOM   1956  HA  GLU A 124     -11.555  18.215 -18.872  1.00  0.77           H  
ATOM   1957 1HB  GLU A 124     -10.924  16.663 -17.132  1.00  0.77           H  
ATOM   1958 2HB  GLU A 124      -9.318  17.294 -17.057  1.00  0.77           H  
ATOM   1959 1HG  GLU A 124     -10.580  18.022 -15.156  1.00  0.77           H  
ATOM   1960 2HG  GLU A 124     -10.183  19.429 -16.111  1.00  0.77           H  
ATOM   1961  N   ALA A 125     -10.499  20.531 -18.510  1.00  0.81           N  
ATOM   1962  CA  ALA A 125     -10.024  21.886 -18.799  1.00  0.81           C  
ATOM   1963  C   ALA A 125      -8.655  22.230 -18.244  1.00  0.81           C  
ATOM   1964  O   ALA A 125      -7.742  22.552 -19.012  1.00  0.81           O  
ATOM   1965  CB  ALA A 125     -11.019  22.884 -18.246  1.00  0.81           C  
ATOM   1966  H   ALA A 125     -11.368  20.395 -17.988  1.00  0.81           H  
ATOM   1967  HA  ALA A 125      -9.986  22.016 -19.869  1.00  0.81           H  
ATOM   1968 1HB  ALA A 125     -10.700  23.893 -18.497  1.00  0.81           H  
ATOM   1969 2HB  ALA A 125     -12.001  22.691 -18.679  1.00  0.81           H  
ATOM   1970 3HB  ALA A 125     -11.082  22.783 -17.164  1.00  0.81           H  
ATOM   1971  N   ALA A 126      -8.535  22.177 -16.920  1.00  0.83           N  
ATOM   1972  CA  ALA A 126      -7.318  22.516 -16.192  1.00  0.83           C  
ATOM   1973  C   ALA A 126      -6.526  21.310 -15.752  1.00  0.83           C  
ATOM   1974  O   ALA A 126      -6.552  20.990 -14.563  1.00  0.83           O  
ATOM   1975  CB  ALA A 126      -7.664  23.319 -14.964  1.00  0.83           C  
ATOM   1976  H   ALA A 126      -9.337  21.876 -16.386  1.00  0.83           H  
ATOM   1977  HA  ALA A 126      -6.688  23.110 -16.853  1.00  0.83           H  
ATOM   1978 1HB  ALA A 126      -6.748  23.596 -14.447  1.00  0.83           H  
ATOM   1979 2HB  ALA A 126      -8.203  24.219 -15.259  1.00  0.83           H  
ATOM   1980 3HB  ALA A 126      -8.290  22.719 -14.308  1.00  0.83           H  
ATOM   1981  N   THR A 127      -5.847  20.625 -16.650  1.00  0.84           N  
ATOM   1982  CA  THR A 127      -5.179  19.426 -16.179  1.00  0.84           C  
ATOM   1983  C   THR A 127      -3.713  19.660 -15.860  1.00  0.84           C  
ATOM   1984  O   THR A 127      -3.045  20.483 -16.504  1.00  0.84           O  
ATOM   1985  CB  THR A 127      -5.294  18.316 -17.210  1.00  0.84           C  
ATOM   1986  OG1 THR A 127      -4.623  18.689 -18.427  1.00  0.84           O  
ATOM   1987  CG2 THR A 127      -6.682  18.055 -17.507  1.00  0.84           C  
ATOM   1988  H   THR A 127      -5.817  20.906 -17.627  1.00  0.84           H  
ATOM   1989  HA  THR A 127      -5.667  19.084 -15.265  1.00  0.84           H  
ATOM   1990  HB  THR A 127      -4.872  17.456 -16.807  1.00  0.84           H  
ATOM   1991  HG1 THR A 127      -4.821  19.606 -18.681  1.00  0.84           H  
ATOM   1992 1HG2 THR A 127      -6.768  17.248 -18.237  1.00  0.84           H  
ATOM   1993 2HG2 THR A 127      -7.180  17.785 -16.604  1.00  0.84           H  
ATOM   1994 3HG2 THR A 127      -7.108  18.956 -17.899  1.00  0.84           H  
ATOM   1995  N   ILE A 128      -3.211  18.893 -14.890  1.00  0.83           N  
ATOM   1996  CA  ILE A 128      -1.805  18.940 -14.519  1.00  0.83           C  
ATOM   1997  C   ILE A 128      -1.228  17.538 -14.540  1.00  0.83           C  
ATOM   1998  O   ILE A 128      -1.761  16.631 -13.889  1.00  0.83           O  
ATOM   1999  CB  ILE A 128      -1.591  19.518 -13.109  1.00  0.83           C  
ATOM   2000  CG1 ILE A 128      -2.195  20.931 -12.992  1.00  0.83           C  
ATOM   2001  CG2 ILE A 128      -0.091  19.559 -12.783  1.00  0.83           C  
ATOM   2002  CD1 ILE A 128      -2.177  21.464 -11.590  1.00  0.83           C  
ATOM   2003  H   ILE A 128      -3.834  18.239 -14.413  1.00  0.83           H  
ATOM   2004  HA  ILE A 128      -1.264  19.547 -15.237  1.00  0.83           H  
ATOM   2005  HB  ILE A 128      -2.077  18.883 -12.385  1.00  0.83           H  
ATOM   2006 1HG1 ILE A 128      -1.654  21.610 -13.621  1.00  0.83           H  
ATOM   2007 2HG1 ILE A 128      -3.230  20.905 -13.324  1.00  0.83           H  
ATOM   2008 1HG2 ILE A 128       0.052  19.949 -11.778  1.00  0.83           H  
ATOM   2009 2HG2 ILE A 128       0.329  18.558 -12.843  1.00  0.83           H  
ATOM   2010 3HG2 ILE A 128       0.421  20.200 -13.492  1.00  0.83           H  
ATOM   2011 1HD1 ILE A 128      -2.623  22.458 -11.574  1.00  0.83           H  
ATOM   2012 2HD1 ILE A 128      -2.745  20.801 -10.938  1.00  0.83           H  
ATOM   2013 3HD1 ILE A 128      -1.149  21.523 -11.237  1.00  0.83           H  
ATOM   2014  N   THR A 129      -0.161  17.357 -15.310  1.00  0.81           N  
ATOM   2015  CA  THR A 129       0.514  16.076 -15.419  1.00  0.81           C  
ATOM   2016  C   THR A 129       1.991  16.192 -15.327  1.00  0.81           C  
ATOM   2017  O   THR A 129       2.629  16.899 -16.100  1.00  0.81           O  
ATOM   2018  CB  THR A 129       0.195  15.370 -16.702  1.00  0.81           C  
ATOM   2019  OG1 THR A 129      -1.112  15.186 -16.745  1.00  0.81           O  
ATOM   2020  CG2 THR A 129       0.823  14.044 -16.754  1.00  0.81           C  
ATOM   2021  H   THR A 129       0.233  18.161 -15.785  1.00  0.81           H  
ATOM   2022  HA  THR A 129       0.188  15.443 -14.610  1.00  0.81           H  
ATOM   2023  HB  THR A 129       0.496  15.981 -17.534  1.00  0.81           H  
ATOM   2024  HG1 THR A 129      -1.545  16.041 -16.774  1.00  0.81           H  
ATOM   2025 1HG2 THR A 129       0.519  13.572 -17.675  1.00  0.81           H  
ATOM   2026 2HG2 THR A 129       1.904  14.126 -16.718  1.00  0.81           H  
ATOM   2027 3HG2 THR A 129       0.486  13.450 -15.930  1.00  0.81           H  
ATOM   2028  N   LEU A 130       2.554  15.400 -14.459  1.00  0.78           N  
ATOM   2029  CA  LEU A 130       3.969  15.398 -14.320  1.00  0.78           C  
ATOM   2030  C   LEU A 130       4.577  14.345 -15.207  1.00  0.78           C  
ATOM   2031  O   LEU A 130       4.317  13.144 -15.053  1.00  0.78           O  
ATOM   2032  CB  LEU A 130       4.349  15.141 -12.865  1.00  0.78           C  
ATOM   2033  CG  LEU A 130       5.836  15.029 -12.603  1.00  0.78           C  
ATOM   2034  CD1 LEU A 130       6.512  16.327 -12.935  1.00  0.78           C  
ATOM   2035  CD2 LEU A 130       6.062  14.654 -11.154  1.00  0.78           C  
ATOM   2036  H   LEU A 130       1.981  14.781 -13.898  1.00  0.78           H  
ATOM   2037  HA  LEU A 130       4.354  16.370 -14.618  1.00  0.78           H  
ATOM   2038 1HB  LEU A 130       3.965  15.960 -12.259  1.00  0.78           H  
ATOM   2039 2HB  LEU A 130       3.872  14.215 -12.538  1.00  0.78           H  
ATOM   2040  HG  LEU A 130       6.247  14.275 -13.245  1.00  0.78           H  
ATOM   2041 1HD1 LEU A 130       7.576  16.229 -12.758  1.00  0.78           H  
ATOM   2042 2HD1 LEU A 130       6.335  16.572 -13.986  1.00  0.78           H  
ATOM   2043 3HD1 LEU A 130       6.109  17.109 -12.304  1.00  0.78           H  
ATOM   2044 1HD2 LEU A 130       7.131  14.567 -10.966  1.00  0.78           H  
ATOM   2045 2HD2 LEU A 130       5.644  15.426 -10.508  1.00  0.78           H  
ATOM   2046 3HD2 LEU A 130       5.575  13.700 -10.944  1.00  0.78           H  
ATOM   2047  N   TYR A 131       5.371  14.800 -16.159  1.00  0.77           N  
ATOM   2048  CA  TYR A 131       6.061  13.876 -17.026  1.00  0.77           C  
ATOM   2049  C   TYR A 131       7.466  13.917 -16.552  1.00  0.77           C  
ATOM   2050  O   TYR A 131       8.010  15.004 -16.353  1.00  0.77           O  
ATOM   2051  CB  TYR A 131       5.997  14.261 -18.493  1.00  0.77           C  
ATOM   2052  CG  TYR A 131       4.650  14.184 -19.038  1.00  0.77           C  
ATOM   2053  CD1 TYR A 131       3.810  15.262 -18.909  1.00  0.77           C  
ATOM   2054  CD2 TYR A 131       4.231  13.031 -19.655  1.00  0.77           C  
ATOM   2055  CE1 TYR A 131       2.538  15.178 -19.375  1.00  0.77           C  
ATOM   2056  CE2 TYR A 131       2.951  12.948 -20.120  1.00  0.77           C  
ATOM   2057  CZ  TYR A 131       2.103  14.008 -19.962  1.00  0.77           C  
ATOM   2058  OH  TYR A 131       0.811  13.904 -20.368  1.00  0.77           O  
ATOM   2059  H   TYR A 131       5.493  15.809 -16.258  1.00  0.77           H  
ATOM   2060  HA  TYR A 131       5.672  12.874 -16.892  1.00  0.77           H  
ATOM   2061 1HB  TYR A 131       6.373  15.263 -18.624  1.00  0.77           H  
ATOM   2062 2HB  TYR A 131       6.630  13.589 -19.063  1.00  0.77           H  
ATOM   2063  HD1 TYR A 131       4.155  16.178 -18.418  1.00  0.77           H  
ATOM   2064  HD2 TYR A 131       4.911  12.184 -19.755  1.00  0.77           H  
ATOM   2065  HE1 TYR A 131       1.866  16.023 -19.261  1.00  0.77           H  
ATOM   2066  HE2 TYR A 131       2.596  12.032 -20.593  1.00  0.77           H  
ATOM   2067  HH  TYR A 131       0.351  14.725 -20.182  1.00  0.77           H  
ATOM   2068  N   ILE A 132       8.058  12.760 -16.373  1.00  0.78           N  
ATOM   2069  CA  ILE A 132       9.428  12.721 -15.928  1.00  0.78           C  
ATOM   2070  C   ILE A 132      10.230  11.935 -16.920  1.00  0.78           C  
ATOM   2071  O   ILE A 132       9.865  10.812 -17.275  1.00  0.78           O  
ATOM   2072  CB  ILE A 132       9.578  12.069 -14.557  1.00  0.78           C  
ATOM   2073  CG1 ILE A 132       8.766  12.751 -13.519  1.00  0.78           C  
ATOM   2074  CG2 ILE A 132      10.984  12.120 -14.158  1.00  0.78           C  
ATOM   2075  CD1 ILE A 132       8.794  12.007 -12.239  1.00  0.78           C  
ATOM   2076  H   ILE A 132       7.533  11.903 -16.544  1.00  0.78           H  
ATOM   2077  HA  ILE A 132       9.833  13.728 -15.896  1.00  0.78           H  
ATOM   2078  HB  ILE A 132       9.257  11.039 -14.600  1.00  0.78           H  
ATOM   2079 1HG1 ILE A 132       9.116  13.754 -13.351  1.00  0.78           H  
ATOM   2080 2HG1 ILE A 132       7.743  12.788 -13.858  1.00  0.78           H  
ATOM   2081 1HG2 ILE A 132      11.068  11.663 -13.196  1.00  0.78           H  
ATOM   2082 2HG2 ILE A 132      11.597  11.584 -14.877  1.00  0.78           H  
ATOM   2083 3HG2 ILE A 132      11.316  13.159 -14.101  1.00  0.78           H  
ATOM   2084 1HD1 ILE A 132       8.168  12.503 -11.506  1.00  0.78           H  
ATOM   2085 2HD1 ILE A 132       8.427  11.006 -12.422  1.00  0.78           H  
ATOM   2086 3HD1 ILE A 132       9.815  11.955 -11.867  1.00  0.78           H  
ATOM   2087  N   TYR A 133      11.328  12.510 -17.362  1.00  0.81           N  
ATOM   2088  CA  TYR A 133      12.150  11.838 -18.332  1.00  0.81           C  
ATOM   2089  C   TYR A 133      13.534  11.611 -17.755  1.00  0.81           C  
ATOM   2090  O   TYR A 133      14.059  12.458 -17.010  1.00  0.81           O  
ATOM   2091  CB  TYR A 133      12.251  12.704 -19.562  1.00  0.81           C  
ATOM   2092  CG  TYR A 133      10.918  13.072 -20.193  1.00  0.81           C  
ATOM   2093  CD1 TYR A 133      10.258  14.199 -19.740  1.00  0.81           C  
ATOM   2094  CD2 TYR A 133      10.370  12.325 -21.210  1.00  0.81           C  
ATOM   2095  CE1 TYR A 133       9.074  14.587 -20.310  1.00  0.81           C  
ATOM   2096  CE2 TYR A 133       9.173  12.717 -21.794  1.00  0.81           C  
ATOM   2097  CZ  TYR A 133       8.532  13.852 -21.346  1.00  0.81           C  
ATOM   2098  OH  TYR A 133       7.350  14.266 -21.921  1.00  0.81           O  
ATOM   2099  H   TYR A 133      11.579  13.445 -17.045  1.00  0.81           H  
ATOM   2100  HA  TYR A 133      11.714  10.872 -18.583  1.00  0.81           H  
ATOM   2101 1HB  TYR A 133      12.783  13.631 -19.318  1.00  0.81           H  
ATOM   2102 2HB  TYR A 133      12.833  12.186 -20.288  1.00  0.81           H  
ATOM   2103  HD1 TYR A 133      10.687  14.794 -18.933  1.00  0.81           H  
ATOM   2104  HD2 TYR A 133      10.883  11.432 -21.560  1.00  0.81           H  
ATOM   2105  HE1 TYR A 133       8.569  15.484 -19.953  1.00  0.81           H  
ATOM   2106  HE2 TYR A 133       8.742  12.130 -22.606  1.00  0.81           H  
ATOM   2107  HH  TYR A 133       7.221  15.240 -21.766  1.00  0.81           H  
ATOM   2108  N   ASN A 134      14.159  10.498 -18.138  1.00  0.87           N  
ATOM   2109  CA  ASN A 134      15.525  10.258 -17.678  1.00  0.87           C  
ATOM   2110  C   ASN A 134      16.604  10.956 -18.513  1.00  0.87           C  
ATOM   2111  O   ASN A 134      17.773  10.963 -18.129  1.00  0.87           O  
ATOM   2112  CB  ASN A 134      15.829   8.783 -17.597  1.00  0.87           C  
ATOM   2113  CG  ASN A 134      15.065   8.095 -16.520  1.00  0.87           C  
ATOM   2114  OD1 ASN A 134      14.552   8.703 -15.589  1.00  0.87           O  
ATOM   2115  ND2 ASN A 134      15.021   6.823 -16.616  1.00  0.87           N  
ATOM   2116  H   ASN A 134      13.655   9.816 -18.716  1.00  0.87           H  
ATOM   2117  HA  ASN A 134      15.612  10.659 -16.675  1.00  0.87           H  
ATOM   2118 1HB  ASN A 134      15.595   8.308 -18.551  1.00  0.87           H  
ATOM   2119 2HB  ASN A 134      16.893   8.643 -17.409  1.00  0.87           H  
ATOM   2120 1HD2 ASN A 134      14.573   6.272 -15.890  1.00  0.87           H  
ATOM   2121 2HD2 ASN A 134      15.476   6.382 -17.387  1.00  0.87           H  
ATOM   2122  N   GLY A 135      16.236  11.528 -19.651  1.00  0.95           N  
ATOM   2123  CA  GLY A 135      17.220  12.206 -20.482  1.00  0.95           C  
ATOM   2124  C   GLY A 135      16.887  13.680 -20.618  1.00  0.95           C  
ATOM   2125  O   GLY A 135      15.945  14.172 -19.995  1.00  0.95           O  
ATOM   2126  H   GLY A 135      15.269  11.512 -19.946  1.00  0.95           H  
ATOM   2127 1HA  GLY A 135      18.216  12.091 -20.058  1.00  0.95           H  
ATOM   2128 2HA  GLY A 135      17.233  11.746 -21.471  1.00  0.95           H  
ATOM   2129  N   GLY A 136      17.662  14.383 -21.438  1.00  1.04           N  
ATOM   2130  CA  GLY A 136      17.429  15.799 -21.675  1.00  1.04           C  
ATOM   2131  C   GLY A 136      16.642  15.924 -22.949  1.00  1.04           C  
ATOM   2132  O   GLY A 136      16.211  14.913 -23.502  1.00  1.04           O  
ATOM   2133  H   GLY A 136      18.422  13.919 -21.914  1.00  1.04           H  
ATOM   2134 1HA  GLY A 136      16.863  16.236 -20.856  1.00  1.04           H  
ATOM   2135 2HA  GLY A 136      18.376  16.332 -21.757  1.00  1.04           H  
ATOM   2136  N   TYR A 137      16.488  17.136 -23.453  1.00  1.12           N  
ATOM   2137  CA  TYR A 137      15.719  17.294 -24.671  1.00  1.12           C  
ATOM   2138  C   TYR A 137      16.631  17.749 -25.792  1.00  1.12           C  
ATOM   2139  O   TYR A 137      17.522  18.573 -25.588  1.00  1.12           O  
ATOM   2140  CB  TYR A 137      14.599  18.308 -24.472  1.00  1.12           C  
ATOM   2141  CG  TYR A 137      13.587  17.935 -23.400  1.00  1.12           C  
ATOM   2142  CD1 TYR A 137      12.989  18.951 -22.682  1.00  1.12           C  
ATOM   2143  CD2 TYR A 137      13.274  16.603 -23.111  1.00  1.12           C  
ATOM   2144  CE1 TYR A 137      12.089  18.661 -21.692  1.00  1.12           C  
ATOM   2145  CE2 TYR A 137      12.370  16.317 -22.106  1.00  1.12           C  
ATOM   2146  CZ  TYR A 137      11.784  17.352 -21.403  1.00  1.12           C  
ATOM   2147  OH  TYR A 137      10.902  17.097 -20.412  1.00  1.12           O  
ATOM   2148  H   TYR A 137      16.876  17.941 -22.984  1.00  1.12           H  
ATOM   2149  HA  TYR A 137      15.287  16.335 -24.958  1.00  1.12           H  
ATOM   2150 1HB  TYR A 137      15.029  19.274 -24.210  1.00  1.12           H  
ATOM   2151 2HB  TYR A 137      14.063  18.437 -25.413  1.00  1.12           H  
ATOM   2152  HD1 TYR A 137      13.237  19.990 -22.902  1.00  1.12           H  
ATOM   2153  HD2 TYR A 137      13.745  15.790 -23.669  1.00  1.12           H  
ATOM   2154  HE1 TYR A 137      11.620  19.468 -21.125  1.00  1.12           H  
ATOM   2155  HE2 TYR A 137      12.125  15.283 -21.869  1.00  1.12           H  
ATOM   2156  HH  TYR A 137      10.701  17.918 -19.943  1.00  1.12           H  
ATOM   2157  N   ASN A 138      16.383  17.226 -26.975  1.00  1.18           N  
ATOM   2158  CA  ASN A 138      17.120  17.595 -28.167  1.00  1.18           C  
ATOM   2159  C   ASN A 138      16.229  17.374 -29.385  1.00  1.18           C  
ATOM   2160  O   ASN A 138      16.080  16.232 -29.822  1.00  1.18           O  
ATOM   2161  CB  ASN A 138      18.398  16.800 -28.295  1.00  1.18           C  
ATOM   2162  CG  ASN A 138      19.237  17.281 -29.466  1.00  1.18           C  
ATOM   2163  OD1 ASN A 138      18.726  17.777 -30.495  1.00  1.18           O  
ATOM   2164  ND2 ASN A 138      20.539  17.157 -29.320  1.00  1.18           N  
ATOM   2165  H   ASN A 138      15.649  16.540 -27.041  1.00  1.18           H  
ATOM   2166  HA  ASN A 138      17.417  18.636 -28.088  1.00  1.18           H  
ATOM   2167 1HB  ASN A 138      18.985  16.889 -27.378  1.00  1.18           H  
ATOM   2168 2HB  ASN A 138      18.166  15.742 -28.438  1.00  1.18           H  
ATOM   2169 1HD2 ASN A 138      21.156  17.458 -30.049  1.00  1.18           H  
ATOM   2170 2HD2 ASN A 138      20.915  16.778 -28.473  1.00  1.18           H  
ATOM   2171  N   PRO A 139      15.592  18.422 -29.937  1.00  1.19           N  
ATOM   2172  CA  PRO A 139      14.654  18.374 -31.049  1.00  1.19           C  
ATOM   2173  C   PRO A 139      15.179  17.635 -32.275  1.00  1.19           C  
ATOM   2174  O   PRO A 139      14.397  17.053 -33.029  1.00  1.19           O  
ATOM   2175  CB  PRO A 139      14.448  19.858 -31.368  1.00  1.19           C  
ATOM   2176  CG  PRO A 139      14.683  20.566 -30.058  1.00  1.19           C  
ATOM   2177  CD  PRO A 139      15.797  19.789 -29.395  1.00  1.19           C  
ATOM   2178  HA  PRO A 139      13.714  17.919 -30.702  1.00  1.19           H  
ATOM   2179 1HB  PRO A 139      15.159  20.167 -32.155  1.00  1.19           H  
ATOM   2180 2HB  PRO A 139      13.438  20.021 -31.770  1.00  1.19           H  
ATOM   2181 1HG  PRO A 139      14.952  21.618 -30.242  1.00  1.19           H  
ATOM   2182 2HG  PRO A 139      13.760  20.576 -29.461  1.00  1.19           H  
ATOM   2183 1HD  PRO A 139      16.783  20.186 -29.692  1.00  1.19           H  
ATOM   2184 2HD  PRO A 139      15.629  19.823 -28.306  1.00  1.19           H  
ATOM   2185  N   ASP A 140      16.504  17.610 -32.472  1.00  1.17           N  
ATOM   2186  CA  ASP A 140      17.064  16.950 -33.650  1.00  1.17           C  
ATOM   2187  C   ASP A 140      16.845  15.445 -33.605  1.00  1.17           C  
ATOM   2188  O   ASP A 140      16.934  14.762 -34.628  1.00  1.17           O  
ATOM   2189  CB  ASP A 140      18.554  17.252 -33.811  1.00  1.17           C  
ATOM   2190  CG  ASP A 140      18.838  18.701 -34.242  1.00  1.17           C  
ATOM   2191  OD1 ASP A 140      17.918  19.388 -34.632  1.00  1.17           O  
ATOM   2192  OD2 ASP A 140      19.978  19.100 -34.183  1.00  1.17           O  
ATOM   2193  H   ASP A 140      17.152  18.013 -31.795  1.00  1.17           H  
ATOM   2194  HA  ASP A 140      16.550  17.335 -34.530  1.00  1.17           H  
ATOM   2195 1HB  ASP A 140      19.070  17.048 -32.877  1.00  1.17           H  
ATOM   2196 2HB  ASP A 140      18.973  16.581 -34.559  1.00  1.17           H  
ATOM   2197  N   ASN A 141      16.600  14.921 -32.406  1.00  1.13           N  
ATOM   2198  CA  ASN A 141      16.392  13.506 -32.226  1.00  1.13           C  
ATOM   2199  C   ASN A 141      14.938  13.215 -31.882  1.00  1.13           C  
ATOM   2200  O   ASN A 141      14.631  12.147 -31.356  1.00  1.13           O  
ATOM   2201  CB  ASN A 141      17.289  12.996 -31.117  1.00  1.13           C  
ATOM   2202  CG  ASN A 141      18.745  13.103 -31.446  1.00  1.13           C  
ATOM   2203  OD1 ASN A 141      19.472  13.829 -30.754  1.00  1.13           O  
ATOM   2204  ND2 ASN A 141      19.188  12.411 -32.468  1.00  1.13           N  
ATOM   2205  H   ASN A 141      16.518  15.525 -31.590  1.00  1.13           H  
ATOM   2206  HA  ASN A 141      16.625  12.988 -33.156  1.00  1.13           H  
ATOM   2207 1HB  ASN A 141      17.095  13.572 -30.207  1.00  1.13           H  
ATOM   2208 2HB  ASN A 141      17.058  11.956 -30.899  1.00  1.13           H  
ATOM   2209 1HD2 ASN A 141      20.155  12.452 -32.722  1.00  1.13           H  
ATOM   2210 2HD2 ASN A 141      18.562  11.836 -32.995  1.00  1.13           H  
ATOM   2211  N   ARG A 142      14.012  14.146 -32.142  1.00  1.08           N  
ATOM   2212  CA  ARG A 142      12.637  13.824 -31.765  1.00  1.08           C  
ATOM   2213  C   ARG A 142      11.844  13.223 -32.918  1.00  1.08           C  
ATOM   2214  O   ARG A 142      11.605  13.858 -33.948  1.00  1.08           O  
ATOM   2215  CB  ARG A 142      11.914  15.035 -31.212  1.00  1.08           C  
ATOM   2216  CG  ARG A 142      10.482  14.756 -30.710  1.00  1.08           C  
ATOM   2217  CD  ARG A 142       9.858  15.981 -30.104  1.00  1.08           C  
ATOM   2218  NE  ARG A 142       8.482  15.753 -29.656  1.00  1.08           N  
ATOM   2219  CZ  ARG A 142       7.644  16.733 -29.258  1.00  1.08           C  
ATOM   2220  NH1 ARG A 142       8.055  17.981 -29.257  1.00  1.08           N  
ATOM   2221  NH2 ARG A 142       6.410  16.455 -28.877  1.00  1.08           N  
ATOM   2222  H   ARG A 142      14.241  15.045 -32.572  1.00  1.08           H  
ATOM   2223  HA  ARG A 142      12.661  13.083 -30.968  1.00  1.08           H  
ATOM   2224 1HB  ARG A 142      12.487  15.449 -30.400  1.00  1.08           H  
ATOM   2225 2HB  ARG A 142      11.856  15.802 -31.986  1.00  1.08           H  
ATOM   2226 1HG  ARG A 142       9.861  14.406 -31.536  1.00  1.08           H  
ATOM   2227 2HG  ARG A 142      10.522  13.977 -29.943  1.00  1.08           H  
ATOM   2228 1HD  ARG A 142      10.443  16.282 -29.240  1.00  1.08           H  
ATOM   2229 2HD  ARG A 142       9.855  16.791 -30.827  1.00  1.08           H  
ATOM   2230  HE  ARG A 142       8.138  14.803 -29.646  1.00  1.08           H  
ATOM   2231 1HH1 ARG A 142       8.994  18.203 -29.556  1.00  1.08           H  
ATOM   2232 2HH1 ARG A 142       7.432  18.718 -28.965  1.00  1.08           H  
ATOM   2233 1HH2 ARG A 142       6.070  15.503 -28.886  1.00  1.08           H  
ATOM   2234 2HH2 ARG A 142       5.796  17.201 -28.591  1.00  1.08           H  
ATOM   2235  N   ALA A 143      11.441  11.979 -32.722  1.00  1.05           N  
ATOM   2236  CA  ALA A 143      10.686  11.194 -33.677  1.00  1.05           C  
ATOM   2237  C   ALA A 143       9.237  11.173 -33.270  1.00  1.05           C  
ATOM   2238  O   ALA A 143       8.910  11.449 -32.111  1.00  1.05           O  
ATOM   2239  CB  ALA A 143      11.212   9.779 -33.744  1.00  1.05           C  
ATOM   2240  H   ALA A 143      11.674  11.517 -31.843  1.00  1.05           H  
ATOM   2241  HA  ALA A 143      10.762  11.661 -34.659  1.00  1.05           H  
ATOM   2242 1HB  ALA A 143      10.630   9.216 -34.449  1.00  1.05           H  
ATOM   2243 2HB  ALA A 143      12.232   9.792 -34.050  1.00  1.05           H  
ATOM   2244 3HB  ALA A 143      11.137   9.313 -32.762  1.00  1.05           H  
ATOM   2245  N   GLY A 144       8.369  10.795 -34.188  1.00  1.03           N  
ATOM   2246  CA  GLY A 144       6.980  10.632 -33.815  1.00  1.03           C  
ATOM   2247  C   GLY A 144       6.157  10.045 -34.924  1.00  1.03           C  
ATOM   2248  O   GLY A 144       6.558  10.048 -36.088  1.00  1.03           O  
ATOM   2249  H   GLY A 144       8.667  10.603 -35.134  1.00  1.03           H  
ATOM   2250 1HA  GLY A 144       6.910   9.991 -32.952  1.00  1.03           H  
ATOM   2251 2HA  GLY A 144       6.565  11.591 -33.520  1.00  1.03           H  
ATOM   2252  N   VAL A 145       4.984   9.567 -34.546  1.00  1.03           N  
ATOM   2253  CA  VAL A 145       4.078   8.969 -35.501  1.00  1.03           C  
ATOM   2254  C   VAL A 145       2.769   9.726 -35.442  1.00  1.03           C  
ATOM   2255  O   VAL A 145       2.422  10.304 -34.410  1.00  1.03           O  
ATOM   2256  CB  VAL A 145       3.860   7.495 -35.166  1.00  1.03           C  
ATOM   2257  CG1 VAL A 145       5.156   6.785 -35.187  1.00  1.03           C  
ATOM   2258  CG2 VAL A 145       3.241   7.366 -33.852  1.00  1.03           C  
ATOM   2259  H   VAL A 145       4.744   9.604 -33.553  1.00  1.03           H  
ATOM   2260  HA  VAL A 145       4.498   9.054 -36.504  1.00  1.03           H  
ATOM   2261  HB  VAL A 145       3.217   7.049 -35.925  1.00  1.03           H  
ATOM   2262 1HG1 VAL A 145       4.977   5.743 -34.954  1.00  1.03           H  
ATOM   2263 2HG1 VAL A 145       5.596   6.891 -36.179  1.00  1.03           H  
ATOM   2264 3HG1 VAL A 145       5.827   7.207 -34.442  1.00  1.03           H  
ATOM   2265 1HG2 VAL A 145       3.087   6.330 -33.619  1.00  1.03           H  
ATOM   2266 2HG2 VAL A 145       3.902   7.811 -33.108  1.00  1.03           H  
ATOM   2267 3HG2 VAL A 145       2.285   7.884 -33.869  1.00  1.03           H  
ATOM   2268  N   SER A 146       2.031   9.720 -36.534  1.00  1.03           N  
ATOM   2269  CA  SER A 146       0.805  10.484 -36.558  1.00  1.03           C  
ATOM   2270  C   SER A 146      -0.183  10.112 -35.473  1.00  1.03           C  
ATOM   2271  O   SER A 146      -0.590   8.959 -35.302  1.00  1.03           O  
ATOM   2272  CB  SER A 146       0.116  10.364 -37.897  1.00  1.03           C  
ATOM   2273  OG  SER A 146      -1.111  11.070 -37.882  1.00  1.03           O  
ATOM   2274  H   SER A 146       2.372   9.248 -37.364  1.00  1.03           H  
ATOM   2275  HA  SER A 146       1.071  11.533 -36.415  1.00  1.03           H  
ATOM   2276 1HB  SER A 146       0.766  10.759 -38.683  1.00  1.03           H  
ATOM   2277 2HB  SER A 146      -0.061   9.317 -38.117  1.00  1.03           H  
ATOM   2278  HG  SER A 146      -0.876  11.986 -38.081  1.00  1.03           H  
ATOM   2279  N   PHE A 147      -0.665  11.157 -34.829  1.00  1.02           N  
ATOM   2280  CA  PHE A 147      -1.679  11.126 -33.792  1.00  1.02           C  
ATOM   2281  C   PHE A 147      -3.001  10.607 -34.345  1.00  1.02           C  
ATOM   2282  O   PHE A 147      -3.858  10.141 -33.598  1.00  1.02           O  
ATOM   2283  CB  PHE A 147      -1.875  12.538 -33.262  1.00  1.02           C  
ATOM   2284  CG  PHE A 147      -2.557  13.386 -34.277  1.00  1.02           C  
ATOM   2285  CD1 PHE A 147      -3.940  13.526 -34.289  1.00  1.02           C  
ATOM   2286  CD2 PHE A 147      -1.813  13.993 -35.277  1.00  1.02           C  
ATOM   2287  CE1 PHE A 147      -4.559  14.267 -35.274  1.00  1.02           C  
ATOM   2288  CE2 PHE A 147      -2.427  14.725 -36.261  1.00  1.02           C  
ATOM   2289  CZ  PHE A 147      -3.803  14.866 -36.261  1.00  1.02           C  
ATOM   2290  H   PHE A 147      -0.262  12.053 -35.062  1.00  1.02           H  
ATOM   2291  HA  PHE A 147      -1.340  10.472 -32.987  1.00  1.02           H  
ATOM   2292 1HB  PHE A 147      -2.472  12.523 -32.355  1.00  1.02           H  
ATOM   2293 2HB  PHE A 147      -0.912  12.986 -33.023  1.00  1.02           H  
ATOM   2294  HD1 PHE A 147      -4.532  13.040 -33.513  1.00  1.02           H  
ATOM   2295  HD2 PHE A 147      -0.726  13.873 -35.284  1.00  1.02           H  
ATOM   2296  HE1 PHE A 147      -5.642  14.374 -35.276  1.00  1.02           H  
ATOM   2297  HE2 PHE A 147      -1.831  15.194 -37.041  1.00  1.02           H  
ATOM   2298  HZ  PHE A 147      -4.291  15.448 -37.041  1.00  1.02           H  
ATOM   2299  N   ALA A 148      -3.167  10.689 -35.671  1.00  1.00           N  
ATOM   2300  CA  ALA A 148      -4.410  10.342 -36.332  1.00  1.00           C  
ATOM   2301  C   ALA A 148      -4.578   8.841 -36.437  1.00  1.00           C  
ATOM   2302  O   ALA A 148      -5.612   8.351 -36.888  1.00  1.00           O  
ATOM   2303  CB  ALA A 148      -4.452  10.969 -37.709  1.00  1.00           C  
ATOM   2304  H   ALA A 148      -2.400  11.006 -36.262  1.00  1.00           H  
ATOM   2305  HA  ALA A 148      -5.233  10.735 -35.734  1.00  1.00           H  
ATOM   2306 1HB  ALA A 148      -5.398  10.729 -38.190  1.00  1.00           H  
ATOM   2307 2HB  ALA A 148      -4.352  12.049 -37.618  1.00  1.00           H  
ATOM   2308 3HB  ALA A 148      -3.633  10.577 -38.306  1.00  1.00           H  
ATOM   2309  N   ARG A 149      -3.564   8.101 -36.005  1.00  0.95           N  
ATOM   2310  CA  ARG A 149      -3.636   6.662 -36.019  1.00  0.95           C  
ATOM   2311  C   ARG A 149      -4.185   6.134 -34.692  1.00  0.95           C  
ATOM   2312  O   ARG A 149      -4.295   4.921 -34.503  1.00  0.95           O  
ATOM   2313  CB  ARG A 149      -2.271   6.086 -36.298  1.00  0.95           C  
ATOM   2314  CG  ARG A 149      -1.675   6.560 -37.614  1.00  0.95           C  
ATOM   2315  CD  ARG A 149      -2.436   6.055 -38.789  1.00  0.95           C  
ATOM   2316  NE  ARG A 149      -2.359   4.597 -38.927  1.00  0.95           N  
ATOM   2317  CZ  ARG A 149      -3.060   3.881 -39.835  1.00  0.95           C  
ATOM   2318  NH1 ARG A 149      -3.877   4.496 -40.662  1.00  0.95           N  
ATOM   2319  NH2 ARG A 149      -2.928   2.564 -39.901  1.00  0.95           N  
ATOM   2320  H   ARG A 149      -2.705   8.536 -35.664  1.00  0.95           H  
ATOM   2321  HA  ARG A 149      -4.309   6.355 -36.818  1.00  0.95           H  
ATOM   2322 1HB  ARG A 149      -1.581   6.356 -35.493  1.00  0.95           H  
ATOM   2323 2HB  ARG A 149      -2.344   5.010 -36.333  1.00  0.95           H  
ATOM   2324 1HG  ARG A 149      -1.724   7.648 -37.631  1.00  0.95           H  
ATOM   2325 2HG  ARG A 149      -0.642   6.256 -37.706  1.00  0.95           H  
ATOM   2326 1HD  ARG A 149      -3.486   6.334 -38.679  1.00  0.95           H  
ATOM   2327 2HD  ARG A 149      -2.036   6.506 -39.695  1.00  0.95           H  
ATOM   2328  HE  ARG A 149      -1.746   4.094 -38.302  1.00  0.95           H  
ATOM   2329 1HH1 ARG A 149      -3.982   5.501 -40.615  1.00  0.95           H  
ATOM   2330 2HH1 ARG A 149      -4.401   3.965 -41.342  1.00  0.95           H  
ATOM   2331 1HH2 ARG A 149      -2.299   2.079 -39.277  1.00  0.95           H  
ATOM   2332 2HH2 ARG A 149      -3.451   2.040 -40.587  1.00  0.95           H  
ATOM   2333  N   TYR A 150      -4.558   7.044 -33.778  1.00  0.90           N  
ATOM   2334  CA  TYR A 150      -5.090   6.637 -32.486  1.00  0.90           C  
ATOM   2335  C   TYR A 150      -6.502   7.191 -32.259  1.00  0.90           C  
ATOM   2336  O   TYR A 150      -6.855   8.286 -32.704  1.00  0.90           O  
ATOM   2337  CB  TYR A 150      -4.143   7.093 -31.387  1.00  0.90           C  
ATOM   2338  CG  TYR A 150      -2.775   6.511 -31.535  1.00  0.90           C  
ATOM   2339  CD1 TYR A 150      -1.805   7.210 -32.236  1.00  0.90           C  
ATOM   2340  CD2 TYR A 150      -2.490   5.274 -31.015  1.00  0.90           C  
ATOM   2341  CE1 TYR A 150      -0.558   6.668 -32.391  1.00  0.90           C  
ATOM   2342  CE2 TYR A 150      -1.244   4.733 -31.165  1.00  0.90           C  
ATOM   2343  CZ  TYR A 150      -0.288   5.422 -31.842  1.00  0.90           C  
ATOM   2344  OH  TYR A 150       0.930   4.884 -31.979  1.00  0.90           O  
ATOM   2345  H   TYR A 150      -4.443   8.042 -33.962  1.00  0.90           H  
ATOM   2346  HA  TYR A 150      -5.160   5.550 -32.459  1.00  0.90           H  
ATOM   2347 1HB  TYR A 150      -4.052   8.169 -31.418  1.00  0.90           H  
ATOM   2348 2HB  TYR A 150      -4.538   6.824 -30.413  1.00  0.90           H  
ATOM   2349  HD1 TYR A 150      -2.033   8.186 -32.662  1.00  0.90           H  
ATOM   2350  HD2 TYR A 150      -3.257   4.724 -30.488  1.00  0.90           H  
ATOM   2351  HE1 TYR A 150       0.209   7.214 -32.939  1.00  0.90           H  
ATOM   2352  HE2 TYR A 150      -1.019   3.750 -30.747  1.00  0.90           H  
ATOM   2353  HH  TYR A 150       1.487   5.498 -32.466  1.00  0.90           H  
ATOM   2354  N   ASP A 151      -7.315   6.439 -31.534  1.00  0.84           N  
ATOM   2355  CA  ASP A 151      -8.705   6.817 -31.285  1.00  0.84           C  
ATOM   2356  C   ASP A 151      -8.882   7.792 -30.132  1.00  0.84           C  
ATOM   2357  O   ASP A 151      -9.399   7.431 -29.074  1.00  0.84           O  
ATOM   2358  CB  ASP A 151      -9.534   5.568 -31.030  1.00  0.84           C  
ATOM   2359  CG  ASP A 151      -9.646   4.692 -32.271  1.00  0.84           C  
ATOM   2360  OD1 ASP A 151      -9.797   5.224 -33.345  1.00  0.84           O  
ATOM   2361  OD2 ASP A 151      -9.552   3.500 -32.136  1.00  0.84           O  
ATOM   2362  H   ASP A 151      -6.973   5.563 -31.163  1.00  0.84           H  
ATOM   2363  HA  ASP A 151      -9.087   7.301 -32.186  1.00  0.84           H  
ATOM   2364 1HB  ASP A 151      -9.080   4.990 -30.224  1.00  0.84           H  
ATOM   2365 2HB  ASP A 151     -10.535   5.856 -30.708  1.00  0.84           H  
ATOM   2366  N   TRP A 152      -8.447   9.021 -30.335  1.00  0.78           N  
ATOM   2367  CA  TRP A 152      -8.500  10.009 -29.264  1.00  0.78           C  
ATOM   2368  C   TRP A 152      -9.978  10.249 -28.877  1.00  0.78           C  
ATOM   2369  O   TRP A 152     -10.801  10.417 -29.776  1.00  0.78           O  
ATOM   2370  CB  TRP A 152      -7.868  11.304 -29.748  1.00  0.78           C  
ATOM   2371  CG  TRP A 152      -6.454  11.116 -30.033  1.00  0.78           C  
ATOM   2372  CD1 TRP A 152      -5.888  11.077 -31.253  1.00  0.78           C  
ATOM   2373  CD2 TRP A 152      -5.406  10.872 -29.103  1.00  0.78           C  
ATOM   2374  NE1 TRP A 152      -4.568  10.834 -31.146  1.00  0.78           N  
ATOM   2375  CE2 TRP A 152      -4.244  10.702 -29.847  1.00  0.78           C  
ATOM   2376  CE3 TRP A 152      -5.358  10.771 -27.735  1.00  0.78           C  
ATOM   2377  CZ2 TRP A 152      -3.035  10.435 -29.262  1.00  0.78           C  
ATOM   2378  CZ3 TRP A 152      -4.152  10.511 -27.140  1.00  0.78           C  
ATOM   2379  CH2 TRP A 152      -3.017  10.345 -27.893  1.00  0.78           C  
ATOM   2380  H   TRP A 152      -8.027   9.224 -31.248  1.00  0.78           H  
ATOM   2381  HA  TRP A 152      -7.908   9.636 -28.439  1.00  0.78           H  
ATOM   2382 1HB  TRP A 152      -8.372  11.655 -30.649  1.00  0.78           H  
ATOM   2383 2HB  TRP A 152      -7.972  12.060 -28.992  1.00  0.78           H  
ATOM   2384  HD1 TRP A 152      -6.417  11.203 -32.196  1.00  0.78           H  
ATOM   2385  HE1 TRP A 152      -3.936  10.735 -31.941  1.00  0.78           H  
ATOM   2386  HE3 TRP A 152      -6.261  10.891 -27.139  1.00  0.78           H  
ATOM   2387  HZ2 TRP A 152      -2.117  10.296 -29.843  1.00  0.78           H  
ATOM   2388  HZ3 TRP A 152      -4.125  10.428 -26.053  1.00  0.78           H  
ATOM   2389  HH2 TRP A 152      -2.091  10.129 -27.403  1.00  0.78           H  
ATOM   2390  N   PRO A 153     -10.355  10.225 -27.576  1.00  0.74           N  
ATOM   2391  CA  PRO A 153     -11.697  10.468 -27.046  1.00  0.74           C  
ATOM   2392  C   PRO A 153     -12.401  11.758 -27.451  1.00  0.74           C  
ATOM   2393  O   PRO A 153     -13.628  11.773 -27.569  1.00  0.74           O  
ATOM   2394  CB  PRO A 153     -11.450  10.498 -25.543  1.00  0.74           C  
ATOM   2395  CG  PRO A 153     -10.270   9.618 -25.337  1.00  0.74           C  
ATOM   2396  CD  PRO A 153      -9.389   9.837 -26.545  1.00  0.74           C  
ATOM   2397  HA  PRO A 153     -12.328   9.604 -27.307  1.00  0.74           H  
ATOM   2398 1HB  PRO A 153     -11.274  11.531 -25.233  1.00  0.74           H  
ATOM   2399 2HB  PRO A 153     -12.341  10.151 -25.006  1.00  0.74           H  
ATOM   2400 1HG  PRO A 153      -9.760   9.872 -24.397  1.00  0.74           H  
ATOM   2401 2HG  PRO A 153     -10.586   8.568 -25.242  1.00  0.74           H  
ATOM   2402 1HD  PRO A 153      -8.633  10.603 -26.363  1.00  0.74           H  
ATOM   2403 2HD  PRO A 153      -8.962   8.867 -26.792  1.00  0.74           H  
ATOM   2404  N   LEU A 154     -11.661  12.842 -27.679  1.00  0.72           N  
ATOM   2405  CA  LEU A 154     -12.378  14.066 -28.021  1.00  0.72           C  
ATOM   2406  C   LEU A 154     -12.507  14.282 -29.534  1.00  0.72           C  
ATOM   2407  O   LEU A 154     -11.564  14.002 -30.270  1.00  0.72           O  
ATOM   2408  CB  LEU A 154     -11.673  15.256 -27.382  1.00  0.72           C  
ATOM   2409  CG  LEU A 154     -11.607  15.185 -25.868  1.00  0.72           C  
ATOM   2410  CD1 LEU A 154     -10.804  16.332 -25.350  1.00  0.72           C  
ATOM   2411  CD2 LEU A 154     -12.998  15.200 -25.308  1.00  0.72           C  
ATOM   2412  H   LEU A 154     -10.647  12.836 -27.548  1.00  0.72           H  
ATOM   2413  HA  LEU A 154     -13.349  13.978 -27.559  1.00  0.72           H  
ATOM   2414 1HB  LEU A 154     -10.677  15.309 -27.754  1.00  0.72           H  
ATOM   2415 2HB  LEU A 154     -12.189  16.176 -27.664  1.00  0.72           H  
ATOM   2416  HG  LEU A 154     -11.118  14.267 -25.573  1.00  0.72           H  
ATOM   2417 1HD1 LEU A 154     -10.750  16.288 -24.281  1.00  0.72           H  
ATOM   2418 2HD1 LEU A 154      -9.808  16.259 -25.761  1.00  0.72           H  
ATOM   2419 3HD1 LEU A 154     -11.268  17.272 -25.647  1.00  0.72           H  
ATOM   2420 1HD2 LEU A 154     -12.947  15.138 -24.220  1.00  0.72           H  
ATOM   2421 2HD2 LEU A 154     -13.497  16.123 -25.601  1.00  0.72           H  
ATOM   2422 3HD2 LEU A 154     -13.555  14.344 -25.698  1.00  0.72           H  
ATOM   2423  N   PRO A 155     -13.674  14.766 -30.023  1.00  0.71           N  
ATOM   2424  CA  PRO A 155     -13.951  15.106 -31.413  1.00  0.71           C  
ATOM   2425  C   PRO A 155     -13.166  16.326 -31.872  1.00  0.71           C  
ATOM   2426  O   PRO A 155     -12.400  16.273 -32.835  1.00  0.71           O  
ATOM   2427  CB  PRO A 155     -15.465  15.369 -31.409  1.00  0.71           C  
ATOM   2428  CG  PRO A 155     -15.815  15.726 -29.974  1.00  0.71           C  
ATOM   2429  CD  PRO A 155     -14.832  14.965 -29.114  1.00  0.71           C  
ATOM   2430  HA  PRO A 155     -13.710  14.237 -32.043  1.00  0.71           H  
ATOM   2431 1HB  PRO A 155     -15.696  16.191 -32.112  1.00  0.71           H  
ATOM   2432 2HB  PRO A 155     -16.001  14.481 -31.772  1.00  0.71           H  
ATOM   2433 1HG  PRO A 155     -15.786  16.815 -29.822  1.00  0.71           H  
ATOM   2434 2HG  PRO A 155     -16.853  15.419 -29.771  1.00  0.71           H  
ATOM   2435 1HD  PRO A 155     -14.570  15.612 -28.263  1.00  0.71           H  
ATOM   2436 2HD  PRO A 155     -15.257  13.994 -28.801  1.00  0.71           H  
ATOM   2437  N   ASP A 156     -13.360  17.428 -31.160  1.00  0.72           N  
ATOM   2438  CA  ASP A 156     -12.678  18.668 -31.469  1.00  0.72           C  
ATOM   2439  C   ASP A 156     -11.380  18.700 -30.699  1.00  0.72           C  
ATOM   2440  O   ASP A 156     -11.380  18.701 -29.463  1.00  0.72           O  
ATOM   2441  CB  ASP A 156     -13.547  19.866 -31.094  1.00  0.72           C  
ATOM   2442  CG  ASP A 156     -14.789  20.005 -31.975  1.00  0.72           C  
ATOM   2443  OD1 ASP A 156     -14.789  19.498 -33.072  1.00  0.72           O  
ATOM   2444  OD2 ASP A 156     -15.731  20.611 -31.532  1.00  0.72           O  
ATOM   2445  H   ASP A 156     -13.996  17.410 -30.380  1.00  0.72           H  
ATOM   2446  HA  ASP A 156     -12.453  18.701 -32.536  1.00  0.72           H  
ATOM   2447 1HB  ASP A 156     -13.864  19.771 -30.055  1.00  0.72           H  
ATOM   2448 2HB  ASP A 156     -12.956  20.780 -31.174  1.00  0.72           H  
ATOM   2449  N   VAL A 157     -10.278  18.690 -31.426  1.00  0.75           N  
ATOM   2450  CA  VAL A 157      -8.975  18.616 -30.799  1.00  0.75           C  
ATOM   2451  C   VAL A 157      -8.019  19.672 -31.305  1.00  0.75           C  
ATOM   2452  O   VAL A 157      -8.204  20.233 -32.389  1.00  0.75           O  
ATOM   2453  CB  VAL A 157      -8.370  17.232 -31.040  1.00  0.75           C  
ATOM   2454  CG1 VAL A 157      -9.268  16.188 -30.461  1.00  0.75           C  
ATOM   2455  CG2 VAL A 157      -8.187  17.002 -32.520  1.00  0.75           C  
ATOM   2456  H   VAL A 157     -10.352  18.696 -32.435  1.00  0.75           H  
ATOM   2457  HA  VAL A 157      -9.097  18.755 -29.723  1.00  0.75           H  
ATOM   2458  HB  VAL A 157      -7.411  17.176 -30.533  1.00  0.75           H  
ATOM   2459 1HG1 VAL A 157      -8.832  15.203 -30.610  1.00  0.75           H  
ATOM   2460 2HG1 VAL A 157      -9.392  16.392 -29.407  1.00  0.75           H  
ATOM   2461 3HG1 VAL A 157     -10.237  16.214 -30.946  1.00  0.75           H  
ATOM   2462 1HG2 VAL A 157      -7.750  16.018 -32.684  1.00  0.75           H  
ATOM   2463 2HG2 VAL A 157      -9.159  17.057 -33.017  1.00  0.75           H  
ATOM   2464 3HG2 VAL A 157      -7.529  17.766 -32.919  1.00  0.75           H  
ATOM   2465  N   ILE A 158      -6.986  19.911 -30.519  1.00  0.79           N  
ATOM   2466  CA  ILE A 158      -5.922  20.825 -30.875  1.00  0.79           C  
ATOM   2467  C   ILE A 158      -4.637  20.056 -31.145  1.00  0.79           C  
ATOM   2468  O   ILE A 158      -4.135  19.318 -30.289  1.00  0.79           O  
ATOM   2469  CB  ILE A 158      -5.718  21.842 -29.756  1.00  0.79           C  
ATOM   2470  CG1 ILE A 158      -6.995  22.638 -29.532  1.00  0.79           C  
ATOM   2471  CG2 ILE A 158      -4.531  22.731 -30.055  1.00  0.79           C  
ATOM   2472  CD1 ILE A 158      -6.965  23.459 -28.270  1.00  0.79           C  
ATOM   2473  H   ILE A 158      -6.937  19.414 -29.632  1.00  0.79           H  
ATOM   2474  HA  ILE A 158      -6.203  21.356 -31.784  1.00  0.79           H  
ATOM   2475  HB  ILE A 158      -5.546  21.319 -28.859  1.00  0.79           H  
ATOM   2476 1HG1 ILE A 158      -7.151  23.303 -30.381  1.00  0.79           H  
ATOM   2477 2HG1 ILE A 158      -7.839  21.954 -29.466  1.00  0.79           H  
ATOM   2478 1HG2 ILE A 158      -4.386  23.433 -29.236  1.00  0.79           H  
ATOM   2479 2HG2 ILE A 158      -3.637  22.117 -30.169  1.00  0.79           H  
ATOM   2480 3HG2 ILE A 158      -4.712  23.281 -30.978  1.00  0.79           H  
ATOM   2481 1HD1 ILE A 158      -7.904  24.003 -28.166  1.00  0.79           H  
ATOM   2482 2HD1 ILE A 158      -6.834  22.796 -27.408  1.00  0.79           H  
ATOM   2483 3HD1 ILE A 158      -6.140  24.166 -28.313  1.00  0.79           H  
ATOM   2484  N   ILE A 159      -4.152  20.179 -32.370  1.00  0.85           N  
ATOM   2485  CA  ILE A 159      -2.977  19.450 -32.822  1.00  0.85           C  
ATOM   2486  C   ILE A 159      -1.808  20.390 -33.105  1.00  0.85           C  
ATOM   2487  O   ILE A 159      -1.985  21.399 -33.789  1.00  0.85           O  
ATOM   2488  CB  ILE A 159      -3.309  18.669 -34.101  1.00  0.85           C  
ATOM   2489  CG1 ILE A 159      -4.534  17.789 -33.885  1.00  0.85           C  
ATOM   2490  CG2 ILE A 159      -2.131  17.836 -34.522  1.00  0.85           C  
ATOM   2491  CD1 ILE A 159      -4.356  16.789 -32.809  1.00  0.85           C  
ATOM   2492  H   ILE A 159      -4.623  20.799 -33.014  1.00  0.85           H  
ATOM   2493  HA  ILE A 159      -2.674  18.748 -32.043  1.00  0.85           H  
ATOM   2494  HB  ILE A 159      -3.548  19.370 -34.893  1.00  0.85           H  
ATOM   2495 1HG1 ILE A 159      -5.382  18.420 -33.640  1.00  0.85           H  
ATOM   2496 2HG1 ILE A 159      -4.754  17.265 -34.809  1.00  0.85           H  
ATOM   2497 1HG2 ILE A 159      -2.372  17.320 -35.430  1.00  0.85           H  
ATOM   2498 2HG2 ILE A 159      -1.285  18.473 -34.693  1.00  0.85           H  
ATOM   2499 3HG2 ILE A 159      -1.889  17.114 -33.738  1.00  0.85           H  
ATOM   2500 1HD1 ILE A 159      -5.253  16.190 -32.700  1.00  0.85           H  
ATOM   2501 2HD1 ILE A 159      -3.513  16.142 -33.044  1.00  0.85           H  
ATOM   2502 3HD1 ILE A 159      -4.160  17.316 -31.896  1.00  0.85           H  
ATOM   2503  N   SER A 160      -0.632  20.089 -32.570  1.00  0.91           N  
ATOM   2504  CA  SER A 160       0.542  20.905 -32.853  1.00  0.91           C  
ATOM   2505  C   SER A 160       0.969  20.769 -34.318  1.00  0.91           C  
ATOM   2506  O   SER A 160       0.926  19.662 -34.852  1.00  0.91           O  
ATOM   2507  CB  SER A 160       1.714  20.493 -31.975  1.00  0.91           C  
ATOM   2508  OG  SER A 160       2.906  21.162 -32.367  1.00  0.91           O  
ATOM   2509  H   SER A 160      -0.545  19.261 -31.988  1.00  0.91           H  
ATOM   2510  HA  SER A 160       0.283  21.928 -32.610  1.00  0.91           H  
ATOM   2511 1HB  SER A 160       1.484  20.736 -30.938  1.00  0.91           H  
ATOM   2512 2HB  SER A 160       1.858  19.411 -32.030  1.00  0.91           H  
ATOM   2513  HG  SER A 160       3.501  21.094 -31.609  1.00  0.91           H  
ATOM   2514  N   PRO A 161       1.450  21.839 -34.977  1.00  0.97           N  
ATOM   2515  CA  PRO A 161       2.048  21.816 -36.302  1.00  0.97           C  
ATOM   2516  C   PRO A 161       3.134  20.748 -36.402  1.00  0.97           C  
ATOM   2517  O   PRO A 161       3.419  20.239 -37.484  1.00  0.97           O  
ATOM   2518  CB  PRO A 161       2.629  23.222 -36.425  1.00  0.97           C  
ATOM   2519  CG  PRO A 161       1.719  24.076 -35.572  1.00  0.97           C  
ATOM   2520  CD  PRO A 161       1.348  23.198 -34.394  1.00  0.97           C  
ATOM   2521  HA  PRO A 161       1.268  21.646 -37.050  1.00  0.97           H  
ATOM   2522 1HB  PRO A 161       3.673  23.228 -36.077  1.00  0.97           H  
ATOM   2523 2HB  PRO A 161       2.641  23.532 -37.479  1.00  0.97           H  
ATOM   2524 1HG  PRO A 161       2.243  24.994 -35.266  1.00  0.97           H  
ATOM   2525 2HG  PRO A 161       0.842  24.390 -36.154  1.00  0.97           H  
ATOM   2526 1HD  PRO A 161       2.053  23.332 -33.562  1.00  0.97           H  
ATOM   2527 2HD  PRO A 161       0.308  23.434 -34.121  1.00  0.97           H  
ATOM   2528  N   PHE A 162       3.794  20.435 -35.280  1.00  1.02           N  
ATOM   2529  CA  PHE A 162       4.830  19.416 -35.302  1.00  1.02           C  
ATOM   2530  C   PHE A 162       4.183  18.060 -35.599  1.00  1.02           C  
ATOM   2531  O   PHE A 162       4.593  17.332 -36.502  1.00  1.02           O  
ATOM   2532  CB  PHE A 162       5.572  19.407 -33.957  1.00  1.02           C  
ATOM   2533  CG  PHE A 162       6.702  18.412 -33.823  1.00  1.02           C  
ATOM   2534  CD1 PHE A 162       7.913  18.629 -34.474  1.00  1.02           C  
ATOM   2535  CD2 PHE A 162       6.579  17.289 -33.024  1.00  1.02           C  
ATOM   2536  CE1 PHE A 162       8.963  17.736 -34.344  1.00  1.02           C  
ATOM   2537  CE2 PHE A 162       7.637  16.397 -32.893  1.00  1.02           C  
ATOM   2538  CZ  PHE A 162       8.825  16.622 -33.560  1.00  1.02           C  
ATOM   2539  H   PHE A 162       3.549  20.860 -34.384  1.00  1.02           H  
ATOM   2540  HA  PHE A 162       5.538  19.646 -36.098  1.00  1.02           H  
ATOM   2541 1HB  PHE A 162       5.972  20.401 -33.766  1.00  1.02           H  
ATOM   2542 2HB  PHE A 162       4.852  19.194 -33.164  1.00  1.02           H  
ATOM   2543  HD1 PHE A 162       8.027  19.516 -35.097  1.00  1.02           H  
ATOM   2544  HD2 PHE A 162       5.630  17.105 -32.499  1.00  1.02           H  
ATOM   2545  HE1 PHE A 162       9.903  17.916 -34.867  1.00  1.02           H  
ATOM   2546  HE2 PHE A 162       7.524  15.511 -32.271  1.00  1.02           H  
ATOM   2547  HZ  PHE A 162       9.656  15.918 -33.465  1.00  1.02           H  
ATOM   2548  N   ASP A 163       3.125  17.745 -34.850  1.00  1.05           N  
ATOM   2549  CA  ASP A 163       2.413  16.472 -34.955  1.00  1.05           C  
ATOM   2550  C   ASP A 163       1.797  16.296 -36.332  1.00  1.05           C  
ATOM   2551  O   ASP A 163       1.754  15.194 -36.888  1.00  1.05           O  
ATOM   2552  CB  ASP A 163       1.291  16.417 -33.933  1.00  1.05           C  
ATOM   2553  CG  ASP A 163       1.754  16.333 -32.516  1.00  1.05           C  
ATOM   2554  OD1 ASP A 163       2.911  16.065 -32.261  1.00  1.05           O  
ATOM   2555  OD2 ASP A 163       0.917  16.532 -31.658  1.00  1.05           O  
ATOM   2556  H   ASP A 163       2.803  18.422 -34.174  1.00  1.05           H  
ATOM   2557  HA  ASP A 163       3.112  15.665 -34.778  1.00  1.05           H  
ATOM   2558 1HB  ASP A 163       0.686  17.307 -34.031  1.00  1.05           H  
ATOM   2559 2HB  ASP A 163       0.648  15.567 -34.143  1.00  1.05           H  
ATOM   2560  N   LYS A 164       1.342  17.405 -36.906  1.00  1.07           N  
ATOM   2561  CA  LYS A 164       0.699  17.384 -38.212  1.00  1.07           C  
ATOM   2562  C   LYS A 164       1.626  16.893 -39.328  1.00  1.07           C  
ATOM   2563  O   LYS A 164       1.152  16.493 -40.392  1.00  1.07           O  
ATOM   2564  CB  LYS A 164       0.171  18.767 -38.584  1.00  1.07           C  
ATOM   2565  CG  LYS A 164      -0.996  19.250 -37.752  1.00  1.07           C  
ATOM   2566  CD  LYS A 164      -1.484  20.614 -38.205  1.00  1.07           C  
ATOM   2567  CE  LYS A 164      -2.613  21.103 -37.330  1.00  1.07           C  
ATOM   2568  NZ  LYS A 164      -3.097  22.452 -37.742  1.00  1.07           N  
ATOM   2569  H   LYS A 164       1.404  18.283 -36.384  1.00  1.07           H  
ATOM   2570  HA  LYS A 164      -0.146  16.700 -38.159  1.00  1.07           H  
ATOM   2571 1HB  LYS A 164       0.979  19.494 -38.480  1.00  1.07           H  
ATOM   2572 2HB  LYS A 164      -0.134  18.769 -39.628  1.00  1.07           H  
ATOM   2573 1HG  LYS A 164      -1.815  18.532 -37.802  1.00  1.07           H  
ATOM   2574 2HG  LYS A 164      -0.675  19.336 -36.729  1.00  1.07           H  
ATOM   2575 1HD  LYS A 164      -0.675  21.332 -38.170  1.00  1.07           H  
ATOM   2576 2HD  LYS A 164      -1.839  20.548 -39.233  1.00  1.07           H  
ATOM   2577 1HE  LYS A 164      -3.438  20.396 -37.385  1.00  1.07           H  
ATOM   2578 2HE  LYS A 164      -2.260  21.154 -36.303  1.00  1.07           H  
ATOM   2579 1HZ  LYS A 164      -3.847  22.742 -37.130  1.00  1.07           H  
ATOM   2580 2HZ  LYS A 164      -2.337  23.114 -37.679  1.00  1.07           H  
ATOM   2581 3HZ  LYS A 164      -3.435  22.415 -38.692  1.00  1.07           H  
ATOM   2582  N   LYS A 165       2.941  16.979 -39.115  1.00  1.09           N  
ATOM   2583  CA  LYS A 165       3.919  16.581 -40.114  1.00  1.09           C  
ATOM   2584  C   LYS A 165       4.453  15.157 -39.909  1.00  1.09           C  
ATOM   2585  O   LYS A 165       5.337  14.709 -40.643  1.00  1.09           O  
ATOM   2586  CB  LYS A 165       5.066  17.586 -40.110  1.00  1.09           C  
ATOM   2587  CG  LYS A 165       4.644  18.991 -40.543  1.00  1.09           C  
ATOM   2588  CD  LYS A 165       5.811  19.961 -40.539  1.00  1.09           C  
ATOM   2589  CE  LYS A 165       5.371  21.354 -40.963  1.00  1.09           C  
ATOM   2590  NZ  LYS A 165       6.503  22.322 -40.952  1.00  1.09           N  
ATOM   2591  H   LYS A 165       3.297  17.296 -38.211  1.00  1.09           H  
ATOM   2592  HA  LYS A 165       3.437  16.612 -41.091  1.00  1.09           H  
ATOM   2593 1HB  LYS A 165       5.474  17.658 -39.096  1.00  1.09           H  
ATOM   2594 2HB  LYS A 165       5.863  17.242 -40.766  1.00  1.09           H  
ATOM   2595 1HG  LYS A 165       4.216  18.949 -41.544  1.00  1.09           H  
ATOM   2596 2HG  LYS A 165       3.880  19.358 -39.857  1.00  1.09           H  
ATOM   2597 1HD  LYS A 165       6.222  20.015 -39.528  1.00  1.09           H  
ATOM   2598 2HD  LYS A 165       6.588  19.608 -41.214  1.00  1.09           H  
ATOM   2599 1HE  LYS A 165       4.956  21.306 -41.968  1.00  1.09           H  
ATOM   2600 2HE  LYS A 165       4.598  21.706 -40.276  1.00  1.09           H  
ATOM   2601 1HZ  LYS A 165       6.173  23.233 -41.236  1.00  1.09           H  
ATOM   2602 2HZ  LYS A 165       6.884  22.377 -40.018  1.00  1.09           H  
ATOM   2603 3HZ  LYS A 165       7.221  22.009 -41.591  1.00  1.09           H  
ATOM   2604  N   HIS A 166       3.959  14.456 -38.892  1.00  1.13           N  
ATOM   2605  CA  HIS A 166       4.474  13.124 -38.590  1.00  1.13           C  
ATOM   2606  C   HIS A 166       4.097  12.029 -39.606  1.00  1.13           C  
ATOM   2607  O   HIS A 166       3.014  12.073 -40.191  1.00  1.13           O  
ATOM   2608  CB  HIS A 166       4.034  12.682 -37.201  1.00  1.13           C  
ATOM   2609  CG  HIS A 166       4.723  13.394 -36.145  1.00  1.13           C  
ATOM   2610  ND1 HIS A 166       4.444  13.212 -34.811  1.00  1.13           N  
ATOM   2611  CD2 HIS A 166       5.711  14.300 -36.207  1.00  1.13           C  
ATOM   2612  CE1 HIS A 166       5.232  13.985 -34.103  1.00  1.13           C  
ATOM   2613  NE2 HIS A 166       6.007  14.647 -34.936  1.00  1.13           N  
ATOM   2614  H   HIS A 166       3.217  14.844 -38.308  1.00  1.13           H  
ATOM   2615  HA  HIS A 166       5.548  13.229 -38.555  1.00  1.13           H  
ATOM   2616 1HB  HIS A 166       2.967  12.851 -37.086  1.00  1.13           H  
ATOM   2617 2HB  HIS A 166       4.219  11.621 -37.082  1.00  1.13           H  
ATOM   2618  HD2 HIS A 166       6.185  14.685 -37.110  1.00  1.13           H  
ATOM   2619  HE1 HIS A 166       5.240  14.066 -33.016  1.00  1.13           H  
ATOM   2620  HE2 HIS A 166       6.714  15.319 -34.682  1.00  1.13           H  
ATOM   2621  N   PRO A 167       4.987  11.040 -39.832  1.00  1.19           N  
ATOM   2622  CA  PRO A 167       4.799   9.842 -40.638  1.00  1.19           C  
ATOM   2623  C   PRO A 167       3.886   8.869 -39.891  1.00  1.19           C  
ATOM   2624  O   PRO A 167       3.493   9.161 -38.761  1.00  1.19           O  
ATOM   2625  CB  PRO A 167       6.226   9.343 -40.812  1.00  1.19           C  
ATOM   2626  CG  PRO A 167       6.946   9.792 -39.587  1.00  1.19           C  
ATOM   2627  CD  PRO A 167       6.360  11.138 -39.266  1.00  1.19           C  
ATOM   2628  HA  PRO A 167       4.360  10.121 -41.608  1.00  1.19           H  
ATOM   2629 1HB  PRO A 167       6.219   8.280 -40.912  1.00  1.19           H  
ATOM   2630 2HB  PRO A 167       6.654   9.745 -41.741  1.00  1.19           H  
ATOM   2631 1HG  PRO A 167       6.796   9.065 -38.770  1.00  1.19           H  
ATOM   2632 2HG  PRO A 167       8.026   9.831 -39.786  1.00  1.19           H  
ATOM   2633 1HD  PRO A 167       6.354  11.249 -38.181  1.00  1.19           H  
ATOM   2634 2HD  PRO A 167       6.935  11.932 -39.774  1.00  1.19           H  
ATOM   2635  N   GLY A 168       3.474   7.763 -40.518  1.00  1.28           N  
ATOM   2636  CA  GLY A 168       2.549   6.856 -39.829  1.00  1.28           C  
ATOM   2637  C   GLY A 168       3.200   5.692 -39.081  1.00  1.28           C  
ATOM   2638  O   GLY A 168       4.424   5.542 -39.036  1.00  1.28           O  
ATOM   2639  H   GLY A 168       3.827   7.507 -41.453  1.00  1.28           H  
ATOM   2640 1HA  GLY A 168       1.939   7.433 -39.133  1.00  1.28           H  
ATOM   2641 2HA  GLY A 168       1.858   6.452 -40.569  1.00  1.28           H  
ATOM   2642  N   LEU A 169       2.356   4.802 -38.570  1.00  1.40           N  
ATOM   2643  CA  LEU A 169       2.814   3.658 -37.788  1.00  1.40           C  
ATOM   2644  C   LEU A 169       3.614   2.666 -38.625  1.00  1.40           C  
ATOM   2645  O   LEU A 169       4.512   1.997 -38.126  1.00  1.40           O  
ATOM   2646  CB  LEU A 169       1.608   2.965 -37.160  1.00  1.40           C  
ATOM   2647  CG  LEU A 169       0.882   3.820 -36.143  1.00  1.40           C  
ATOM   2648  CD1 LEU A 169      -0.343   3.105 -35.606  1.00  1.40           C  
ATOM   2649  CD2 LEU A 169       1.789   4.140 -35.091  1.00  1.40           C  
ATOM   2650  H   LEU A 169       1.365   4.956 -38.675  1.00  1.40           H  
ATOM   2651  HA  LEU A 169       3.457   4.027 -36.990  1.00  1.40           H  
ATOM   2652 1HB  LEU A 169       0.908   2.686 -37.947  1.00  1.40           H  
ATOM   2653 2HB  LEU A 169       1.949   2.055 -36.658  1.00  1.40           H  
ATOM   2654  HG  LEU A 169       0.565   4.729 -36.611  1.00  1.40           H  
ATOM   2655 1HD1 LEU A 169      -0.848   3.744 -34.875  1.00  1.40           H  
ATOM   2656 2HD1 LEU A 169      -1.024   2.877 -36.422  1.00  1.40           H  
ATOM   2657 3HD1 LEU A 169      -0.036   2.178 -35.120  1.00  1.40           H  
ATOM   2658 1HD2 LEU A 169       1.282   4.770 -34.385  1.00  1.40           H  
ATOM   2659 2HD2 LEU A 169       2.099   3.214 -34.621  1.00  1.40           H  
ATOM   2660 3HD2 LEU A 169       2.653   4.659 -35.492  1.00  1.40           H  
ATOM   2661  N   ASP A 170       3.322   2.616 -39.920  1.00  1.56           N  
ATOM   2662  CA  ASP A 170       3.988   1.699 -40.835  1.00  1.56           C  
ATOM   2663  C   ASP A 170       5.339   2.248 -41.287  1.00  1.56           C  
ATOM   2664  O   ASP A 170       6.114   1.549 -41.943  1.00  1.56           O  
ATOM   2665  CB  ASP A 170       3.105   1.461 -42.056  1.00  1.56           C  
ATOM   2666  CG  ASP A 170       1.825   0.689 -41.725  1.00  1.56           C  
ATOM   2667  OD1 ASP A 170       1.808  -0.037 -40.758  1.00  1.56           O  
ATOM   2668  OD2 ASP A 170       0.869   0.850 -42.440  1.00  1.56           O  
ATOM   2669  H   ASP A 170       2.594   3.216 -40.275  1.00  1.56           H  
ATOM   2670  HA  ASP A 170       4.154   0.753 -40.320  1.00  1.56           H  
ATOM   2671 1HB  ASP A 170       2.838   2.421 -42.502  1.00  1.56           H  
ATOM   2672 2HB  ASP A 170       3.668   0.902 -42.803  1.00  1.56           H  
ATOM   2673  N   ASP A 171       5.593   3.516 -40.966  1.00  1.75           N  
ATOM   2674  CA  ASP A 171       6.824   4.199 -41.304  1.00  1.75           C  
ATOM   2675  C   ASP A 171       7.725   4.165 -40.076  1.00  1.75           C  
ATOM   2676  O   ASP A 171       8.953   4.153 -40.183  1.00  1.75           O  
ATOM   2677  CB  ASP A 171       6.551   5.645 -41.700  1.00  1.75           C  
ATOM   2678  CG  ASP A 171       5.656   5.832 -42.961  1.00  1.75           C  
ATOM   2679  OD1 ASP A 171       5.992   5.290 -43.990  1.00  1.75           O  
ATOM   2680  OD2 ASP A 171       4.653   6.556 -42.877  1.00  1.75           O  
ATOM   2681  H   ASP A 171       4.925   4.041 -40.415  1.00  1.75           H  
ATOM   2682  HA  ASP A 171       7.319   3.677 -42.122  1.00  1.75           H  
ATOM   2683 1HB  ASP A 171       6.057   6.115 -40.862  1.00  1.75           H  
ATOM   2684 2HB  ASP A 171       7.497   6.163 -41.858  1.00  1.75           H  
ATOM   2685  N   ALA A 172       7.081   4.098 -38.901  1.00  1.96           N  
ATOM   2686  CA  ALA A 172       7.706   4.157 -37.581  1.00  1.96           C  
ATOM   2687  C   ALA A 172       8.763   3.098 -37.371  1.00  1.96           C  
ATOM   2688  O   ALA A 172       9.708   3.275 -36.602  1.00  1.96           O  
ATOM   2689  CB  ALA A 172       6.663   3.983 -36.516  1.00  1.96           C  
ATOM   2690  H   ALA A 172       6.063   4.111 -38.926  1.00  1.96           H  
ATOM   2691  HA  ALA A 172       8.155   5.132 -37.498  1.00  1.96           H  
ATOM   2692 1HB  ALA A 172       7.109   4.089 -35.527  1.00  1.96           H  
ATOM   2693 2HB  ALA A 172       5.920   4.720 -36.677  1.00  1.96           H  
ATOM   2694 3HB  ALA A 172       6.213   2.999 -36.602  1.00  1.96           H  
ATOM   2695  N   LYS A 173       8.616   1.996 -38.081  1.00  2.18           N  
ATOM   2696  CA  LYS A 173       9.545   0.882 -38.028  1.00  2.18           C  
ATOM   2697  C   LYS A 173      10.961   1.321 -38.447  1.00  2.18           C  
ATOM   2698  O   LYS A 173      11.945   0.657 -38.129  1.00  2.18           O  
ATOM   2699  CB  LYS A 173       9.051  -0.229 -38.951  1.00  2.18           C  
ATOM   2700  CG  LYS A 173       9.121   0.135 -40.423  1.00  2.18           C  
ATOM   2701  CD  LYS A 173       8.539  -0.936 -41.309  1.00  2.18           C  
ATOM   2702  CE  LYS A 173       8.690  -0.554 -42.774  1.00  2.18           C  
ATOM   2703  NZ  LYS A 173       8.064  -1.549 -43.675  1.00  2.18           N  
ATOM   2704  H   LYS A 173       7.810   1.933 -38.691  1.00  2.18           H  
ATOM   2705  HA  LYS A 173       9.590   0.512 -37.001  1.00  2.18           H  
ATOM   2706 1HB  LYS A 173       9.642  -1.131 -38.789  1.00  2.18           H  
ATOM   2707 2HB  LYS A 173       8.012  -0.462 -38.711  1.00  2.18           H  
ATOM   2708 1HG  LYS A 173       8.581   1.072 -40.596  1.00  2.18           H  
ATOM   2709 2HG  LYS A 173      10.160   0.277 -40.704  1.00  2.18           H  
ATOM   2710 1HD  LYS A 173       9.041  -1.885 -41.126  1.00  2.18           H  
ATOM   2711 2HD  LYS A 173       7.476  -1.049 -41.085  1.00  2.18           H  
ATOM   2712 1HE  LYS A 173       8.225   0.416 -42.938  1.00  2.18           H  
ATOM   2713 2HE  LYS A 173       9.751  -0.479 -43.013  1.00  2.18           H  
ATOM   2714 1HZ  LYS A 173       8.185  -1.256 -44.632  1.00  2.18           H  
ATOM   2715 2HZ  LYS A 173       8.496  -2.449 -43.538  1.00  2.18           H  
ATOM   2716 3HZ  LYS A 173       7.078  -1.611 -43.463  1.00  2.18           H  
ATOM   2717  N   THR A 174      11.071   2.459 -39.150  1.00  2.40           N  
ATOM   2718  CA  THR A 174      12.356   2.948 -39.618  1.00  2.40           C  
ATOM   2719  C   THR A 174      13.037   3.853 -38.585  1.00  2.40           C  
ATOM   2720  O   THR A 174      14.147   4.332 -38.820  1.00  2.40           O  
ATOM   2721  CB  THR A 174      12.217   3.703 -40.958  1.00  2.40           C  
ATOM   2722  OG1 THR A 174      11.422   4.881 -40.791  1.00  2.40           O  
ATOM   2723  CG2 THR A 174      11.532   2.803 -41.979  1.00  2.40           C  
ATOM   2724  H   THR A 174      10.239   2.999 -39.387  1.00  2.40           H  
ATOM   2725  HA  THR A 174      13.005   2.089 -39.786  1.00  2.40           H  
ATOM   2726  HB  THR A 174      13.204   3.982 -41.321  1.00  2.40           H  
ATOM   2727  HG1 THR A 174      10.545   4.637 -40.433  1.00  2.40           H  
ATOM   2728 1HG2 THR A 174      11.437   3.334 -42.926  1.00  2.40           H  
ATOM   2729 2HG2 THR A 174      12.121   1.899 -42.125  1.00  2.40           H  
ATOM   2730 3HG2 THR A 174      10.541   2.539 -41.613  1.00  2.40           H  
ATOM   2731  N   PHE A 175      12.395   4.080 -37.426  1.00  2.60           N  
ATOM   2732  CA  PHE A 175      13.010   4.906 -36.386  1.00  2.60           C  
ATOM   2733  C   PHE A 175      13.848   4.069 -35.419  1.00  2.60           C  
ATOM   2734  O   PHE A 175      14.446   4.626 -34.502  1.00  2.60           O  
ATOM   2735  CB  PHE A 175      11.978   5.658 -35.530  1.00  2.60           C  
ATOM   2736  CG  PHE A 175      11.209   6.788 -36.182  1.00  2.60           C  
ATOM   2737  CD1 PHE A 175       9.829   6.769 -36.208  1.00  2.60           C  
ATOM   2738  CD2 PHE A 175      11.863   7.870 -36.741  1.00  2.60           C  
ATOM   2739  CE1 PHE A 175       9.103   7.800 -36.761  1.00  2.60           C  
ATOM   2740  CE2 PHE A 175      11.143   8.911 -37.306  1.00  2.60           C  
ATOM   2741  CZ  PHE A 175       9.759   8.872 -37.309  1.00  2.60           C  
ATOM   2742  H   PHE A 175      11.472   3.680 -37.257  1.00  2.60           H  
ATOM   2743  HA  PHE A 175      13.664   5.635 -36.863  1.00  2.60           H  
ATOM   2744 1HB  PHE A 175      11.248   4.934 -35.159  1.00  2.60           H  
ATOM   2745 2HB  PHE A 175      12.486   6.070 -34.657  1.00  2.60           H  
ATOM   2746  HD1 PHE A 175       9.315   5.920 -35.762  1.00  2.60           H  
ATOM   2747  HD2 PHE A 175      12.954   7.900 -36.726  1.00  2.60           H  
ATOM   2748  HE1 PHE A 175       8.009   7.768 -36.760  1.00  2.60           H  
ATOM   2749  HE2 PHE A 175      11.664   9.763 -37.741  1.00  2.60           H  
ATOM   2750  HZ  PHE A 175       9.193   9.690 -37.742  1.00  2.60           H  
ATOM   2751  N   GLU A 176      13.850   2.748 -35.623  1.00  2.78           N  
ATOM   2752  CA  GLU A 176      14.536   1.745 -34.802  1.00  2.78           C  
ATOM   2753  C   GLU A 176      15.743   2.287 -34.036  1.00  2.78           C  
ATOM   2754  O   GLU A 176      15.628   2.671 -32.867  1.00  2.78           O  
ATOM   2755  OXT GLU A 176      16.861   2.058 -34.491  1.00  2.78           O  
ATOM   2756  CB  GLU A 176      14.999   0.594 -35.706  1.00  2.78           C  
ATOM   2757  CG  GLU A 176      15.687  -0.582 -35.003  1.00  2.78           C  
ATOM   2758  CD  GLU A 176      16.134  -1.643 -35.994  1.00  2.78           C  
ATOM   2759  OE1 GLU A 176      15.910  -1.456 -37.158  1.00  2.78           O  
ATOM   2760  OE2 GLU A 176      16.693  -2.640 -35.601  1.00  2.78           O  
ATOM   2761  H   GLU A 176      13.320   2.411 -36.418  1.00  2.78           H  
ATOM   2762  HA  GLU A 176      13.819   1.359 -34.077  1.00  2.78           H  
ATOM   2763 1HB  GLU A 176      14.134   0.194 -36.244  1.00  2.78           H  
ATOM   2764 2HB  GLU A 176      15.690   0.981 -36.455  1.00  2.78           H  
ATOM   2765 1HG  GLU A 176      16.549  -0.222 -34.444  1.00  2.78           H  
ATOM   2766 2HG  GLU A 176      14.986  -1.028 -34.302  1.00  2.78           H  
TER    2767
ENDMDL

REMARK ID 641643 MODEL 5 1wlt-NE-2
PFRMAT TS
TARGET 1wlt-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.786  -2.068   1.239  1.00  1.63           N  
ATOM      2  CA  MET A   1       4.837  -1.295   0.582  1.00  1.63           C  
ATOM      3  C   MET A   1       4.595   0.208   0.854  1.00  1.63           C  
ATOM      4  O   MET A   1       3.497   0.691   0.594  1.00  1.63           O  
ATOM      5  CB  MET A   1       4.830  -1.584  -0.927  1.00  1.63           C  
ATOM      6  CG  MET A   1       5.949  -0.910  -1.735  1.00  1.63           C  
ATOM      7  SD  MET A   1       5.892  -1.287  -3.516  1.00  1.63           S  
ATOM      8  CE  MET A   1       7.312  -0.382  -4.159  1.00  1.63           C  
ATOM      9 1H   MET A   1       4.106  -3.015   1.384  1.00  1.63           H  
ATOM     10 2H   MET A   1       3.560  -1.650   2.130  1.00  1.63           H  
ATOM     11 3H   MET A   1       2.961  -2.081   0.655  1.00  1.63           H  
ATOM     12  HA  MET A   1       5.787  -1.619   0.991  1.00  1.63           H  
ATOM     13 1HB  MET A   1       4.908  -2.656  -1.090  1.00  1.63           H  
ATOM     14 2HB  MET A   1       3.880  -1.256  -1.355  1.00  1.63           H  
ATOM     15 1HG  MET A   1       5.887   0.133  -1.618  1.00  1.63           H  
ATOM     16 2HG  MET A   1       6.923  -1.231  -1.352  1.00  1.63           H  
ATOM     17 1HE  MET A   1       7.386  -0.537  -5.234  1.00  1.63           H  
ATOM     18 2HE  MET A   1       7.201   0.663  -3.955  1.00  1.63           H  
ATOM     19 3HE  MET A   1       8.221  -0.745  -3.676  1.00  1.63           H  
ATOM     20  N   PRO A   2       5.576   0.972   1.399  1.00  1.34           N  
ATOM     21  CA  PRO A   2       5.513   2.409   1.705  1.00  1.34           C  
ATOM     22  C   PRO A   2       5.578   3.283   0.454  1.00  1.34           C  
ATOM     23  O   PRO A   2       5.400   4.506   0.502  1.00  1.34           O  
ATOM     24  CB  PRO A   2       6.735   2.611   2.592  1.00  1.34           C  
ATOM     25  CG  PRO A   2       7.725   1.565   2.127  1.00  1.34           C  
ATOM     26  CD  PRO A   2       6.894   0.364   1.733  1.00  1.34           C  
ATOM     27  HA  PRO A   2       4.586   2.615   2.267  1.00  1.34           H  
ATOM     28 1HB  PRO A   2       7.126   3.624   2.450  1.00  1.34           H  
ATOM     29 2HB  PRO A   2       6.466   2.512   3.652  1.00  1.34           H  
ATOM     30 1HG  PRO A   2       8.318   1.945   1.290  1.00  1.34           H  
ATOM     31 2HG  PRO A   2       8.448   1.337   2.933  1.00  1.34           H  
ATOM     32 1HD  PRO A   2       7.376  -0.089   0.844  1.00  1.34           H  
ATOM     33 2HD  PRO A   2       6.816  -0.329   2.583  1.00  1.34           H  
ATOM     34  N   HIS A   3       5.881   2.635  -0.658  1.00  1.10           N  
ATOM     35  CA  HIS A   3       6.082   3.247  -1.954  1.00  1.10           C  
ATOM     36  C   HIS A   3       5.242   2.532  -3.012  1.00  1.10           C  
ATOM     37  O   HIS A   3       4.276   1.925  -2.549  1.00  1.10           O  
ATOM     38  CB  HIS A   3       7.545   3.172  -2.336  1.00  1.10           C  
ATOM     39  CG  HIS A   3       8.482   3.888  -1.404  1.00  1.10           C  
ATOM     40  ND1 HIS A   3       8.373   5.211  -1.113  1.00  1.10           N  
ATOM     41  CD2 HIS A   3       9.566   3.455  -0.754  1.00  1.10           C  
ATOM     42  CE1 HIS A   3       9.342   5.567  -0.298  1.00  1.10           C  
ATOM     43  NE2 HIS A   3      10.096   4.527  -0.064  1.00  1.10           N  
ATOM     44  H   HIS A   3       6.012   1.643  -0.605  1.00  1.10           H  
ATOM     45  HA  HIS A   3       5.775   4.293  -1.933  1.00  1.10           H  
ATOM     46 1HB  HIS A   3       7.843   2.125  -2.278  1.00  1.10           H  
ATOM     47 2HB  HIS A   3       7.693   3.455  -3.347  1.00  1.10           H  
ATOM     48  HD1 HIS A   3       7.648   5.830  -1.428  1.00  1.10           H  
ATOM     49  HD2 HIS A   3      10.035   2.485  -0.705  1.00  1.10           H  
ATOM     50  HE1 HIS A   3       9.410   6.582   0.049  1.00  1.10           H  
ATOM     51  N   THR A   4       5.024   3.284  -4.084  1.00  0.93           N  
ATOM     52  CA  THR A   4       4.913   2.578  -5.363  1.00  0.93           C  
ATOM     53  C   THR A   4       5.669   3.256  -6.490  1.00  0.93           C  
ATOM     54  O   THR A   4       5.560   4.463  -6.693  1.00  0.93           O  
ATOM     55  CB  THR A   4       3.437   2.365  -5.763  1.00  0.93           C  
ATOM     56  OG1 THR A   4       2.775   1.545  -4.764  1.00  0.93           O  
ATOM     57  CG2 THR A   4       3.323   1.709  -7.141  1.00  0.93           C  
ATOM     58  H   THR A   4       4.325   4.014  -3.978  1.00  0.93           H  
ATOM     59  HA  THR A   4       5.347   1.589  -5.237  1.00  0.93           H  
ATOM     60  HB  THR A   4       2.942   3.334  -5.790  1.00  0.93           H  
ATOM     61  HG1 THR A   4       3.179   1.695  -3.880  1.00  0.93           H  
ATOM     62 1HG2 THR A   4       2.271   1.582  -7.393  1.00  0.93           H  
ATOM     63 2HG2 THR A   4       3.794   2.339  -7.897  1.00  0.93           H  
ATOM     64 3HG2 THR A   4       3.812   0.737  -7.123  1.00  0.93           H  
ATOM     65  N   PHE A   5       6.414   2.470  -7.247  1.00  0.84           N  
ATOM     66  CA  PHE A   5       7.170   3.007  -8.366  1.00  0.84           C  
ATOM     67  C   PHE A   5       6.537   2.643  -9.704  1.00  0.84           C  
ATOM     68  O   PHE A   5       6.127   1.498  -9.917  1.00  0.84           O  
ATOM     69  CB  PHE A   5       8.583   2.438  -8.319  1.00  0.84           C  
ATOM     70  CG  PHE A   5       9.442   2.918  -7.177  1.00  0.84           C  
ATOM     71  CD1 PHE A   5       9.305   2.374  -5.910  1.00  0.84           C  
ATOM     72  CD2 PHE A   5      10.445   3.835  -7.385  1.00  0.84           C  
ATOM     73  CE1 PHE A   5      10.138   2.750  -4.874  1.00  0.84           C  
ATOM     74  CE2 PHE A   5      11.276   4.200  -6.357  1.00  0.84           C  
ATOM     75  CZ  PHE A   5      11.126   3.662  -5.098  1.00  0.84           C  
ATOM     76  H   PHE A   5       6.462   1.482  -7.042  1.00  0.84           H  
ATOM     77  HA  PHE A   5       7.208   4.092  -8.284  1.00  0.84           H  
ATOM     78 1HB  PHE A   5       8.522   1.358  -8.260  1.00  0.84           H  
ATOM     79 2HB  PHE A   5       9.097   2.678  -9.252  1.00  0.84           H  
ATOM     80  HD1 PHE A   5       8.533   1.636  -5.741  1.00  0.84           H  
ATOM     81  HD2 PHE A   5      10.583   4.259  -8.380  1.00  0.84           H  
ATOM     82  HE1 PHE A   5      10.012   2.316  -3.888  1.00  0.84           H  
ATOM     83  HE2 PHE A   5      12.056   4.908  -6.538  1.00  0.84           H  
ATOM     84  HZ  PHE A   5      11.793   3.960  -4.288  1.00  0.84           H  
ATOM     85  N   GLU A   6       6.514   3.616 -10.610  1.00  0.81           N  
ATOM     86  CA  GLU A   6       6.054   3.441 -11.980  1.00  0.81           C  
ATOM     87  C   GLU A   6       7.113   3.920 -12.950  1.00  0.81           C  
ATOM     88  O   GLU A   6       7.491   5.096 -12.954  1.00  0.81           O  
ATOM     89  CB  GLU A   6       4.765   4.223 -12.250  1.00  0.81           C  
ATOM     90  CG  GLU A   6       3.515   3.710 -11.525  1.00  0.81           C  
ATOM     91  CD  GLU A   6       2.265   4.521 -11.842  1.00  0.81           C  
ATOM     92  OE1 GLU A   6       2.371   5.515 -12.544  1.00  0.81           O  
ATOM     93  OE2 GLU A   6       1.211   4.148 -11.386  1.00  0.81           O  
ATOM     94  H   GLU A   6       6.830   4.539 -10.326  1.00  0.81           H  
ATOM     95  HA  GLU A   6       5.877   2.381 -12.162  1.00  0.81           H  
ATOM     96 1HB  GLU A   6       4.915   5.264 -11.959  1.00  0.81           H  
ATOM     97 2HB  GLU A   6       4.559   4.215 -13.320  1.00  0.81           H  
ATOM     98 1HG  GLU A   6       3.347   2.671 -11.804  1.00  0.81           H  
ATOM     99 2HG  GLU A   6       3.696   3.743 -10.449  1.00  0.81           H  
ATOM    100  N   ASP A   7       7.637   3.018 -13.756  1.00  0.84           N  
ATOM    101  CA  ASP A   7       8.650   3.463 -14.691  1.00  0.84           C  
ATOM    102  C   ASP A   7       8.035   4.438 -15.680  1.00  0.84           C  
ATOM    103  O   ASP A   7       6.905   4.227 -16.129  1.00  0.84           O  
ATOM    104  CB  ASP A   7       9.248   2.296 -15.485  1.00  0.84           C  
ATOM    105  CG  ASP A   7      10.121   1.354 -14.677  1.00  0.84           C  
ATOM    106  OD1 ASP A   7      10.394   1.639 -13.528  1.00  0.84           O  
ATOM    107  OD2 ASP A   7      10.561   0.372 -15.216  1.00  0.84           O  
ATOM    108  H   ASP A   7       7.324   2.057 -13.734  1.00  0.84           H  
ATOM    109  HA  ASP A   7       9.442   3.978 -14.149  1.00  0.84           H  
ATOM    110 1HB  ASP A   7       8.440   1.719 -15.936  1.00  0.84           H  
ATOM    111 2HB  ASP A   7       9.845   2.708 -16.307  1.00  0.84           H  
ATOM    112  N   LEU A   8       8.782   5.456 -16.064  1.00  0.88           N  
ATOM    113  CA  LEU A   8       8.370   6.331 -17.138  1.00  0.88           C  
ATOM    114  C   LEU A   8       9.224   5.855 -18.290  1.00  0.88           C  
ATOM    115  O   LEU A   8      10.035   4.943 -18.107  1.00  0.88           O  
ATOM    116  CB  LEU A   8       8.606   7.819 -16.847  1.00  0.88           C  
ATOM    117  CG  LEU A   8       7.977   8.392 -15.564  1.00  0.88           C  
ATOM    118  CD1 LEU A   8       8.323   9.870 -15.483  1.00  0.88           C  
ATOM    119  CD2 LEU A   8       6.478   8.163 -15.563  1.00  0.88           C  
ATOM    120  H   LEU A   8       9.687   5.642 -15.632  1.00  0.88           H  
ATOM    121  HA  LEU A   8       7.321   6.170 -17.377  1.00  0.88           H  
ATOM    122 1HB  LEU A   8       9.684   7.987 -16.793  1.00  0.88           H  
ATOM    123 2HB  LEU A   8       8.224   8.397 -17.684  1.00  0.88           H  
ATOM    124  HG  LEU A   8       8.416   7.896 -14.693  1.00  0.88           H  
ATOM    125 1HD1 LEU A   8       7.905  10.292 -14.573  1.00  0.88           H  
ATOM    126 2HD1 LEU A   8       9.396   9.987 -15.486  1.00  0.88           H  
ATOM    127 3HD1 LEU A   8       7.904  10.390 -16.344  1.00  0.88           H  
ATOM    128 1HD2 LEU A   8       6.041   8.568 -14.661  1.00  0.88           H  
ATOM    129 2HD2 LEU A   8       6.036   8.657 -16.429  1.00  0.88           H  
ATOM    130 3HD2 LEU A   8       6.276   7.090 -15.611  1.00  0.88           H  
ATOM    131  N   GLY A   9       9.043   6.388 -19.480  1.00  0.92           N  
ATOM    132  CA  GLY A   9       9.928   5.916 -20.524  1.00  0.92           C  
ATOM    133  C   GLY A   9      11.304   6.502 -20.247  1.00  0.92           C  
ATOM    134  O   GLY A   9      11.483   7.253 -19.295  1.00  0.92           O  
ATOM    135  H   GLY A   9       8.356   7.106 -19.646  1.00  0.92           H  
ATOM    136 1HA  GLY A   9       9.968   4.827 -20.526  1.00  0.92           H  
ATOM    137 2HA  GLY A   9       9.567   6.244 -21.498  1.00  0.92           H  
ATOM    138  N   ALA A  10      12.290   6.121 -21.037  1.00  0.92           N  
ATOM    139  CA  ALA A  10      13.657   6.603 -20.852  1.00  0.92           C  
ATOM    140  C   ALA A  10      14.225   6.433 -19.432  1.00  0.92           C  
ATOM    141  O   ALA A  10      14.782   7.380 -18.898  1.00  0.92           O  
ATOM    142  CB  ALA A  10      13.756   8.083 -21.203  1.00  0.92           C  
ATOM    143  H   ALA A  10      12.091   5.489 -21.799  1.00  0.92           H  
ATOM    144  HA  ALA A  10      14.291   6.037 -21.535  1.00  0.92           H  
ATOM    145 1HB  ALA A  10      14.793   8.407 -21.114  1.00  0.92           H  
ATOM    146 2HB  ALA A  10      13.417   8.244 -22.229  1.00  0.92           H  
ATOM    147 3HB  ALA A  10      13.146   8.668 -20.527  1.00  0.92           H  
ATOM    148  N   GLY A  11      14.071   5.281 -18.769  1.00  0.89           N  
ATOM    149  CA  GLY A  11      14.774   5.059 -17.476  1.00  0.89           C  
ATOM    150  C   GLY A  11      14.214   5.713 -16.195  1.00  0.89           C  
ATOM    151  O   GLY A  11      14.135   5.070 -15.146  1.00  0.89           O  
ATOM    152  H   GLY A  11      13.525   4.538 -19.178  1.00  0.89           H  
ATOM    153 1HA  GLY A  11      14.821   3.984 -17.309  1.00  0.89           H  
ATOM    154 2HA  GLY A  11      15.808   5.373 -17.593  1.00  0.89           H  
ATOM    155  N   VAL A  12      13.867   6.987 -16.297  1.00  0.85           N  
ATOM    156  CA  VAL A  12      13.360   7.838 -15.215  1.00  0.85           C  
ATOM    157  C   VAL A  12      12.127   7.221 -14.554  1.00  0.85           C  
ATOM    158  O   VAL A  12      11.280   6.656 -15.248  1.00  0.85           O  
ATOM    159  CB  VAL A  12      13.008   9.215 -15.796  1.00  0.85           C  
ATOM    160  CG1 VAL A  12      12.334  10.041 -14.793  1.00  0.85           C  
ATOM    161  CG2 VAL A  12      14.249   9.903 -16.276  1.00  0.85           C  
ATOM    162  H   VAL A  12      14.014   7.397 -17.216  1.00  0.85           H  
ATOM    163  HA  VAL A  12      14.141   7.954 -14.463  1.00  0.85           H  
ATOM    164  HB  VAL A  12      12.323   9.069 -16.636  1.00  0.85           H  
ATOM    165 1HG1 VAL A  12      12.075  10.995 -15.222  1.00  0.85           H  
ATOM    166 2HG1 VAL A  12      11.449   9.523 -14.481  1.00  0.85           H  
ATOM    167 3HG1 VAL A  12      12.981  10.198 -13.950  1.00  0.85           H  
ATOM    168 1HG2 VAL A  12      13.993  10.856 -16.711  1.00  0.85           H  
ATOM    169 2HG2 VAL A  12      14.922  10.053 -15.454  1.00  0.85           H  
ATOM    170 3HG2 VAL A  12      14.710   9.274 -17.023  1.00  0.85           H  
ATOM    171  N   LYS A  13      12.074   7.243 -13.205  1.00  0.80           N  
ATOM    172  CA  LYS A  13      10.950   6.600 -12.503  1.00  0.80           C  
ATOM    173  C   LYS A  13      10.105   7.557 -11.665  1.00  0.80           C  
ATOM    174  O   LYS A  13      10.628   8.440 -10.982  1.00  0.80           O  
ATOM    175  CB  LYS A  13      11.481   5.525 -11.553  1.00  0.80           C  
ATOM    176  CG  LYS A  13      12.221   4.374 -12.229  1.00  0.80           C  
ATOM    177  CD  LYS A  13      12.623   3.285 -11.230  1.00  0.80           C  
ATOM    178  CE  LYS A  13      13.510   2.223 -11.893  1.00  0.80           C  
ATOM    179  NZ  LYS A  13      12.853   1.619 -13.068  1.00  0.80           N  
ATOM    180  H   LYS A  13      12.798   7.746 -12.687  1.00  0.80           H  
ATOM    181  HA  LYS A  13      10.292   6.142 -13.242  1.00  0.80           H  
ATOM    182 1HB  LYS A  13      12.154   5.978 -10.828  1.00  0.80           H  
ATOM    183 2HB  LYS A  13      10.642   5.097 -10.998  1.00  0.80           H  
ATOM    184 1HG  LYS A  13      11.588   3.929 -12.999  1.00  0.80           H  
ATOM    185 2HG  LYS A  13      13.122   4.758 -12.711  1.00  0.80           H  
ATOM    186 1HD  LYS A  13      13.162   3.730 -10.393  1.00  0.80           H  
ATOM    187 2HD  LYS A  13      11.725   2.793 -10.847  1.00  0.80           H  
ATOM    188 1HE  LYS A  13      14.450   2.674 -12.203  1.00  0.80           H  
ATOM    189 2HE  LYS A  13      13.718   1.437 -11.175  1.00  0.80           H  
ATOM    190 1HZ  LYS A  13      13.434   0.923 -13.485  1.00  0.80           H  
ATOM    191 2HZ  LYS A  13      11.959   1.201 -12.815  1.00  0.80           H  
ATOM    192 3HZ  LYS A  13      12.654   2.333 -13.750  1.00  0.80           H  
ATOM    193  N   LEU A  14       8.793   7.330 -11.657  1.00  0.76           N  
ATOM    194  CA  LEU A  14       7.864   8.139 -10.869  1.00  0.76           C  
ATOM    195  C   LEU A  14       7.464   7.388  -9.603  1.00  0.76           C  
ATOM    196  O   LEU A  14       7.088   6.215  -9.649  1.00  0.76           O  
ATOM    197  CB  LEU A  14       6.638   8.484 -11.720  1.00  0.76           C  
ATOM    198  CG  LEU A  14       5.530   9.330 -11.095  1.00  0.76           C  
ATOM    199  CD1 LEU A  14       6.039  10.735 -10.840  1.00  0.76           C  
ATOM    200  CD2 LEU A  14       4.355   9.360 -12.039  1.00  0.76           C  
ATOM    201  H   LEU A  14       8.403   6.576 -12.224  1.00  0.76           H  
ATOM    202  HA  LEU A  14       8.354   9.062 -10.570  1.00  0.76           H  
ATOM    203 1HB  LEU A  14       6.995   9.034 -12.580  1.00  0.76           H  
ATOM    204 2HB  LEU A  14       6.189   7.551 -12.074  1.00  0.76           H  
ATOM    205  HG  LEU A  14       5.229   8.895 -10.138  1.00  0.76           H  
ATOM    206 1HD1 LEU A  14       5.250  11.338 -10.393  1.00  0.76           H  
ATOM    207 2HD1 LEU A  14       6.869  10.692 -10.181  1.00  0.76           H  
ATOM    208 3HD1 LEU A  14       6.349  11.189 -11.779  1.00  0.76           H  
ATOM    209 1HD2 LEU A  14       3.550   9.955 -11.603  1.00  0.76           H  
ATOM    210 2HD2 LEU A  14       4.660   9.800 -12.987  1.00  0.76           H  
ATOM    211 3HD2 LEU A  14       4.005   8.340 -12.210  1.00  0.76           H  
ATOM    212  N   LEU A  15       7.606   8.045  -8.464  1.00  0.76           N  
ATOM    213  CA  LEU A  15       7.284   7.442  -7.178  1.00  0.76           C  
ATOM    214  C   LEU A  15       6.110   8.094  -6.457  1.00  0.76           C  
ATOM    215  O   LEU A  15       6.063   9.308  -6.270  1.00  0.76           O  
ATOM    216  CB  LEU A  15       8.538   7.412  -6.288  1.00  0.76           C  
ATOM    217  CG  LEU A  15       8.298   7.059  -4.820  1.00  0.76           C  
ATOM    218  CD1 LEU A  15       7.770   5.754  -4.691  1.00  0.76           C  
ATOM    219  CD2 LEU A  15       9.578   7.059  -4.072  1.00  0.76           C  
ATOM    220  H   LEU A  15       7.930   9.010  -8.488  1.00  0.76           H  
ATOM    221  HA  LEU A  15       7.007   6.407  -7.359  1.00  0.76           H  
ATOM    222 1HB  LEU A  15       9.207   6.658  -6.692  1.00  0.76           H  
ATOM    223 2HB  LEU A  15       9.036   8.376  -6.341  1.00  0.76           H  
ATOM    224  HG  LEU A  15       7.596   7.780  -4.394  1.00  0.76           H  
ATOM    225 1HD1 LEU A  15       7.620   5.592  -3.660  1.00  0.76           H  
ATOM    226 2HD1 LEU A  15       6.867   5.663  -5.179  1.00  0.76           H  
ATOM    227 3HD1 LEU A  15       8.461   5.044  -5.096  1.00  0.76           H  
ATOM    228 1HD2 LEU A  15       9.393   6.805  -3.049  1.00  0.76           H  
ATOM    229 2HD2 LEU A  15      10.229   6.318  -4.480  1.00  0.76           H  
ATOM    230 3HD2 LEU A  15      10.046   8.043  -4.129  1.00  0.76           H  
ATOM    231  N   TYR A  16       5.160   7.250  -6.066  1.00  0.79           N  
ATOM    232  CA  TYR A  16       3.960   7.596  -5.327  1.00  0.79           C  
ATOM    233  C   TYR A  16       4.164   7.141  -3.889  1.00  0.79           C  
ATOM    234  O   TYR A  16       4.362   5.949  -3.628  1.00  0.79           O  
ATOM    235  CB  TYR A  16       2.794   6.838  -5.925  1.00  0.79           C  
ATOM    236  CG  TYR A  16       2.473   7.179  -7.344  1.00  0.79           C  
ATOM    237  CD1 TYR A  16       3.264   6.654  -8.351  1.00  0.79           C  
ATOM    238  CD2 TYR A  16       1.367   7.951  -7.656  1.00  0.79           C  
ATOM    239  CE1 TYR A  16       2.962   6.907  -9.648  1.00  0.79           C  
ATOM    240  CE2 TYR A  16       1.058   8.199  -8.980  1.00  0.79           C  
ATOM    241  CZ  TYR A  16       1.850   7.672  -9.975  1.00  0.79           C  
ATOM    242  OH  TYR A  16       1.532   7.884 -11.300  1.00  0.79           O  
ATOM    243  H   TYR A  16       5.291   6.264  -6.294  1.00  0.79           H  
ATOM    244  HA  TYR A  16       3.801   8.672  -5.333  1.00  0.79           H  
ATOM    245 1HB  TYR A  16       3.006   5.770  -5.878  1.00  0.79           H  
ATOM    246 2HB  TYR A  16       1.905   7.021  -5.324  1.00  0.79           H  
ATOM    247  HD1 TYR A  16       4.130   6.035  -8.109  1.00  0.79           H  
ATOM    248  HD2 TYR A  16       0.737   8.353  -6.859  1.00  0.79           H  
ATOM    249  HE1 TYR A  16       3.588   6.494 -10.431  1.00  0.79           H  
ATOM    250  HE2 TYR A  16       0.184   8.797  -9.235  1.00  0.79           H  
ATOM    251  HH  TYR A  16       1.879   7.125 -11.840  1.00  0.79           H  
ATOM    252  N   PHE A  17       4.099   8.055  -2.940  1.00  0.85           N  
ATOM    253  CA  PHE A  17       4.407   7.660  -1.573  1.00  0.85           C  
ATOM    254  C   PHE A  17       3.116   7.397  -0.815  1.00  0.85           C  
ATOM    255  O   PHE A  17       2.088   8.033  -1.079  1.00  0.85           O  
ATOM    256  CB  PHE A  17       5.127   8.782  -0.851  1.00  0.85           C  
ATOM    257  CG  PHE A  17       6.348   9.246  -1.426  1.00  0.85           C  
ATOM    258  CD1 PHE A  17       6.307  10.382  -2.133  1.00  0.85           C  
ATOM    259  CD2 PHE A  17       7.507   8.627  -1.282  1.00  0.85           C  
ATOM    260  CE1 PHE A  17       7.394  10.885  -2.683  1.00  0.85           C  
ATOM    261  CE2 PHE A  17       8.633   9.149  -1.835  1.00  0.85           C  
ATOM    262  CZ  PHE A  17       8.577  10.278  -2.536  1.00  0.85           C  
ATOM    263  H   PHE A  17       3.885   9.031  -3.165  1.00  0.85           H  
ATOM    264  HA  PHE A  17       5.015   6.754  -1.573  1.00  0.85           H  
ATOM    265 1HB  PHE A  17       4.503   9.612  -0.807  1.00  0.85           H  
ATOM    266 2HB  PHE A  17       5.334   8.475   0.177  1.00  0.85           H  
ATOM    267  HD1 PHE A  17       5.368  10.894  -2.244  1.00  0.85           H  
ATOM    268  HD2 PHE A  17       7.535   7.722  -0.710  1.00  0.85           H  
ATOM    269  HE1 PHE A  17       7.307  11.769  -3.232  1.00  0.85           H  
ATOM    270  HE2 PHE A  17       9.577   8.653  -1.711  1.00  0.85           H  
ATOM    271  HZ  PHE A  17       9.479  10.690  -2.978  1.00  0.85           H  
ATOM    272  N   LYS A  18       3.152   6.484   0.144  1.00  0.94           N  
ATOM    273  CA  LYS A  18       1.960   6.291   0.950  1.00  0.94           C  
ATOM    274  C   LYS A  18       1.874   7.395   1.993  1.00  0.94           C  
ATOM    275  O   LYS A  18       2.893   7.861   2.508  1.00  0.94           O  
ATOM    276  CB  LYS A  18       1.966   4.917   1.614  1.00  0.94           C  
ATOM    277  CG  LYS A  18       1.990   3.740   0.633  1.00  0.94           C  
ATOM    278  CD  LYS A  18       0.718   3.651  -0.193  1.00  0.94           C  
ATOM    279  CE  LYS A  18       0.733   2.405  -1.080  1.00  0.94           C  
ATOM    280  NZ  LYS A  18      -0.495   2.298  -1.922  1.00  0.94           N  
ATOM    281  H   LYS A  18       3.993   5.925   0.314  1.00  0.94           H  
ATOM    282  HA  LYS A  18       1.084   6.362   0.308  1.00  0.94           H  
ATOM    283 1HB  LYS A  18       2.846   4.827   2.254  1.00  0.94           H  
ATOM    284 2HB  LYS A  18       1.087   4.817   2.255  1.00  0.94           H  
ATOM    285 1HG  LYS A  18       2.827   3.853  -0.055  1.00  0.94           H  
ATOM    286 2HG  LYS A  18       2.123   2.811   1.184  1.00  0.94           H  
ATOM    287 1HD  LYS A  18      -0.148   3.612   0.467  1.00  0.94           H  
ATOM    288 2HD  LYS A  18       0.638   4.536  -0.826  1.00  0.94           H  
ATOM    289 1HE  LYS A  18       1.611   2.446  -1.732  1.00  0.94           H  
ATOM    290 2HE  LYS A  18       0.811   1.520  -0.448  1.00  0.94           H  
ATOM    291 1HZ  LYS A  18      -0.430   1.462  -2.488  1.00  0.94           H  
ATOM    292 2HZ  LYS A  18      -1.311   2.245  -1.329  1.00  0.94           H  
ATOM    293 3HZ  LYS A  18      -0.564   3.106  -2.521  1.00  0.94           H  
ATOM    294  N   ARG A  19       0.648   7.804   2.302  1.00  1.05           N  
ATOM    295  CA  ARG A  19       0.415   8.808   3.332  1.00  1.05           C  
ATOM    296  C   ARG A  19      -0.513   8.254   4.385  1.00  1.05           C  
ATOM    297  O   ARG A  19      -1.509   7.594   4.083  1.00  1.05           O  
ATOM    298  CB  ARG A  19      -0.143  10.111   2.761  1.00  1.05           C  
ATOM    299  CG  ARG A  19      -0.455  11.193   3.823  1.00  1.05           C  
ATOM    300  CD  ARG A  19      -0.713  12.544   3.221  1.00  1.05           C  
ATOM    301  NE  ARG A  19       0.518  13.123   2.687  1.00  1.05           N  
ATOM    302  CZ  ARG A  19       0.624  14.284   1.983  1.00  1.05           C  
ATOM    303  NH1 ARG A  19      -0.431  15.027   1.700  1.00  1.05           N  
ATOM    304  NH2 ARG A  19       1.812  14.678   1.582  1.00  1.05           N  
ATOM    305  H   ARG A  19      -0.141   7.397   1.824  1.00  1.05           H  
ATOM    306  HA  ARG A  19       1.363   9.042   3.813  1.00  1.05           H  
ATOM    307 1HB  ARG A  19       0.573  10.535   2.065  1.00  1.05           H  
ATOM    308 2HB  ARG A  19      -1.059   9.908   2.210  1.00  1.05           H  
ATOM    309 1HG  ARG A  19      -1.338  10.902   4.395  1.00  1.05           H  
ATOM    310 2HG  ARG A  19       0.395  11.283   4.504  1.00  1.05           H  
ATOM    311 1HD  ARG A  19      -1.431  12.455   2.408  1.00  1.05           H  
ATOM    312 2HD  ARG A  19      -1.104  13.215   3.985  1.00  1.05           H  
ATOM    313  HE  ARG A  19       1.376  12.613   2.861  1.00  1.05           H  
ATOM    314 1HH1 ARG A  19      -1.347  14.746   1.997  1.00  1.05           H  
ATOM    315 2HH1 ARG A  19      -0.303  15.917   1.159  1.00  1.05           H  
ATOM    316 1HH2 ARG A  19       2.627  14.135   1.802  1.00  1.05           H  
ATOM    317 2HH2 ARG A  19       1.903  15.556   1.036  1.00  1.05           H  
ATOM    318  N   HIS A  20      -0.162   8.528   5.624  1.00  1.20           N  
ATOM    319  CA  HIS A  20      -0.894   8.043   6.771  1.00  1.20           C  
ATOM    320  C   HIS A  20      -1.419   9.235   7.548  1.00  1.20           C  
ATOM    321  O   HIS A  20      -0.765  10.276   7.600  1.00  1.20           O  
ATOM    322  CB  HIS A  20       0.055   7.229   7.628  1.00  1.20           C  
ATOM    323  CG  HIS A  20       0.669   6.072   6.897  1.00  1.20           C  
ATOM    324  ND1 HIS A  20       0.125   4.808   6.896  1.00  1.20           N  
ATOM    325  CD2 HIS A  20       1.790   6.004   6.133  1.00  1.20           C  
ATOM    326  CE1 HIS A  20       0.886   4.005   6.166  1.00  1.20           C  
ATOM    327  NE2 HIS A  20       1.906   4.705   5.695  1.00  1.20           N  
ATOM    328  H   HIS A  20       0.683   9.079   5.776  1.00  1.20           H  
ATOM    329  HA  HIS A  20      -1.734   7.424   6.462  1.00  1.20           H  
ATOM    330 1HB  HIS A  20       0.855   7.881   7.938  1.00  1.20           H  
ATOM    331 2HB  HIS A  20      -0.453   6.866   8.521  1.00  1.20           H  
ATOM    332  HD1 HIS A  20      -0.714   4.524   7.363  1.00  1.20           H  
ATOM    333  HD2 HIS A  20       2.537   6.750   5.847  1.00  1.20           H  
ATOM    334  HE1 HIS A  20       0.622   2.955   6.043  1.00  1.20           H  
ATOM    335  N   SER A  21      -2.574   9.085   8.195  1.00  1.37           N  
ATOM    336  CA  SER A  21      -3.129  10.220   8.931  1.00  1.37           C  
ATOM    337  C   SER A  21      -3.843   9.843  10.204  1.00  1.37           C  
ATOM    338  O   SER A  21      -4.468   8.788  10.313  1.00  1.37           O  
ATOM    339  CB  SER A  21      -4.108  10.989   8.065  1.00  1.37           C  
ATOM    340  OG  SER A  21      -4.654  12.092   8.768  1.00  1.37           O  
ATOM    341  H   SER A  21      -3.076   8.210   8.151  1.00  1.37           H  
ATOM    342  HA  SER A  21      -2.314  10.884   9.204  1.00  1.37           H  
ATOM    343 1HB  SER A  21      -3.593  11.347   7.172  1.00  1.37           H  
ATOM    344 2HB  SER A  21      -4.908  10.328   7.741  1.00  1.37           H  
ATOM    345  HG  SER A  21      -3.889  12.639   9.035  1.00  1.37           H  
ATOM    346  N   HIS A  22      -3.738  10.754  11.160  1.00  1.52           N  
ATOM    347  CA  HIS A  22      -4.383  10.656  12.454  1.00  1.52           C  
ATOM    348  C   HIS A  22      -5.371  11.800  12.642  1.00  1.52           C  
ATOM    349  O   HIS A  22      -5.724  12.157  13.766  1.00  1.52           O  
ATOM    350  CB  HIS A  22      -3.334  10.713  13.562  1.00  1.52           C  
ATOM    351  CG  HIS A  22      -2.345   9.594  13.515  1.00  1.52           C  
ATOM    352  ND1 HIS A  22      -2.676   8.296  13.833  1.00  1.52           N  
ATOM    353  CD2 HIS A  22      -1.031   9.580  13.191  1.00  1.52           C  
ATOM    354  CE1 HIS A  22      -1.607   7.531  13.710  1.00  1.52           C  
ATOM    355  NE2 HIS A  22      -0.596   8.287  13.328  1.00  1.52           N  
ATOM    356  H   HIS A  22      -3.190  11.591  10.958  1.00  1.52           H  
ATOM    357  HA  HIS A  22      -4.930   9.716  12.530  1.00  1.52           H  
ATOM    358 1HB  HIS A  22      -2.786  11.655  13.489  1.00  1.52           H  
ATOM    359 2HB  HIS A  22      -3.828  10.696  14.532  1.00  1.52           H  
ATOM    360  HD1 HIS A  22      -3.577   7.965  14.114  1.00  1.52           H  
ATOM    361  HD2 HIS A  22      -0.336  10.360  12.877  1.00  1.52           H  
ATOM    362  HE1 HIS A  22      -1.663   6.464  13.919  1.00  1.52           H  
ATOM    363  N   GLY A  23      -5.762  12.450  11.545  1.00  1.63           N  
ATOM    364  CA  GLY A  23      -6.712  13.569  11.608  1.00  1.63           C  
ATOM    365  C   GLY A  23      -6.021  14.885  11.976  1.00  1.63           C  
ATOM    366  O   GLY A  23      -5.996  15.832  11.192  1.00  1.63           O  
ATOM    367  H   GLY A  23      -5.419  12.145  10.635  1.00  1.63           H  
ATOM    368 1HA  GLY A  23      -7.204  13.675  10.641  1.00  1.63           H  
ATOM    369 2HA  GLY A  23      -7.489  13.348  12.339  1.00  1.63           H  
ATOM    370  N   ASP A  24      -5.415  14.905  13.164  1.00  1.66           N  
ATOM    371  CA  ASP A  24      -4.657  16.047  13.693  1.00  1.66           C  
ATOM    372  C   ASP A  24      -3.364  16.323  12.908  1.00  1.66           C  
ATOM    373  O   ASP A  24      -2.769  17.396  13.027  1.00  1.66           O  
ATOM    374  CB  ASP A  24      -4.319  15.844  15.173  1.00  1.66           C  
ATOM    375  CG  ASP A  24      -5.529  16.005  16.116  1.00  1.66           C  
ATOM    376  OD1 ASP A  24      -6.548  16.500  15.684  1.00  1.66           O  
ATOM    377  OD2 ASP A  24      -5.406  15.652  17.268  1.00  1.66           O  
ATOM    378  H   ASP A  24      -5.509  14.057  13.722  1.00  1.66           H  
ATOM    379  HA  ASP A  24      -5.287  16.933  13.613  1.00  1.66           H  
ATOM    380 1HB  ASP A  24      -3.907  14.843  15.308  1.00  1.66           H  
ATOM    381 2HB  ASP A  24      -3.548  16.556  15.467  1.00  1.66           H  
ATOM    382  N   GLY A  25      -2.919  15.337  12.137  1.00  1.61           N  
ATOM    383  CA  GLY A  25      -1.696  15.440  11.349  1.00  1.61           C  
ATOM    384  C   GLY A  25      -1.472  14.208  10.472  1.00  1.61           C  
ATOM    385  O   GLY A  25      -2.318  13.302  10.409  1.00  1.61           O  
ATOM    386  H   GLY A  25      -3.469  14.496  12.091  1.00  1.61           H  
ATOM    387 1HA  GLY A  25      -1.747  16.330  10.720  1.00  1.61           H  
ATOM    388 2HA  GLY A  25      -0.846  15.574  12.017  1.00  1.61           H  
ATOM    389  N   TYR A  26      -0.336  14.191   9.776  1.00  1.50           N  
ATOM    390  CA  TYR A  26      -0.026  13.114   8.837  1.00  1.50           C  
ATOM    391  C   TYR A  26       1.462  12.881   8.656  1.00  1.50           C  
ATOM    392  O   TYR A  26       2.290  13.703   9.057  1.00  1.50           O  
ATOM    393  CB  TYR A  26      -0.652  13.418   7.468  1.00  1.50           C  
ATOM    394  CG  TYR A  26      -0.104  14.639   6.804  1.00  1.50           C  
ATOM    395  CD1 TYR A  26       0.958  14.527   5.920  1.00  1.50           C  
ATOM    396  CD2 TYR A  26      -0.659  15.877   7.074  1.00  1.50           C  
ATOM    397  CE1 TYR A  26       1.463  15.652   5.306  1.00  1.50           C  
ATOM    398  CE2 TYR A  26      -0.154  17.003   6.463  1.00  1.50           C  
ATOM    399  CZ  TYR A  26       0.902  16.894   5.581  1.00  1.50           C  
ATOM    400  OH  TYR A  26       1.407  18.018   4.973  1.00  1.50           O  
ATOM    401  H   TYR A  26       0.323  14.950   9.885  1.00  1.50           H  
ATOM    402  HA  TYR A  26      -0.444  12.190   9.225  1.00  1.50           H  
ATOM    403 1HB  TYR A  26      -0.486  12.580   6.797  1.00  1.50           H  
ATOM    404 2HB  TYR A  26      -1.729  13.536   7.575  1.00  1.50           H  
ATOM    405  HD1 TYR A  26       1.391  13.547   5.711  1.00  1.50           H  
ATOM    406  HD2 TYR A  26      -1.494  15.961   7.769  1.00  1.50           H  
ATOM    407  HE1 TYR A  26       2.297  15.568   4.609  1.00  1.50           H  
ATOM    408  HE2 TYR A  26      -0.589  17.980   6.675  1.00  1.50           H  
ATOM    409  HH  TYR A  26       2.046  17.752   4.302  1.00  1.50           H  
ATOM    410  N   TYR A  27       1.790  11.755   8.030  1.00  1.37           N  
ATOM    411  CA  TYR A  27       3.175  11.451   7.699  1.00  1.37           C  
ATOM    412  C   TYR A  27       3.297  10.616   6.429  1.00  1.37           C  
ATOM    413  O   TYR A  27       2.323  10.034   5.940  1.00  1.37           O  
ATOM    414  CB  TYR A  27       3.884  10.759   8.867  1.00  1.37           C  
ATOM    415  CG  TYR A  27       3.395   9.366   9.237  1.00  1.37           C  
ATOM    416  CD1 TYR A  27       4.002   8.251   8.664  1.00  1.37           C  
ATOM    417  CD2 TYR A  27       2.378   9.199  10.173  1.00  1.37           C  
ATOM    418  CE1 TYR A  27       3.600   6.979   9.020  1.00  1.37           C  
ATOM    419  CE2 TYR A  27       1.977   7.919  10.533  1.00  1.37           C  
ATOM    420  CZ  TYR A  27       2.587   6.812   9.959  1.00  1.37           C  
ATOM    421  OH  TYR A  27       2.199   5.538  10.318  1.00  1.37           O  
ATOM    422  H   TYR A  27       1.036  11.120   7.771  1.00  1.37           H  
ATOM    423  HA  TYR A  27       3.691  12.393   7.511  1.00  1.37           H  
ATOM    424 1HB  TYR A  27       4.948  10.684   8.639  1.00  1.37           H  
ATOM    425 2HB  TYR A  27       3.796  11.387   9.753  1.00  1.37           H  
ATOM    426  HD1 TYR A  27       4.804   8.383   7.935  1.00  1.37           H  
ATOM    427  HD2 TYR A  27       1.903  10.068  10.630  1.00  1.37           H  
ATOM    428  HE1 TYR A  27       4.080   6.110   8.571  1.00  1.37           H  
ATOM    429  HE2 TYR A  27       1.185   7.784  11.269  1.00  1.37           H  
ATOM    430  HH  TYR A  27       2.588   4.903   9.710  1.00  1.37           H  
ATOM    431  N   SER A  28       4.512  10.559   5.888  1.00  1.25           N  
ATOM    432  CA  SER A  28       4.774   9.794   4.673  1.00  1.25           C  
ATOM    433  C   SER A  28       6.255   9.417   4.609  1.00  1.25           C  
ATOM    434  O   SER A  28       7.117  10.197   5.016  1.00  1.25           O  
ATOM    435  CB  SER A  28       4.374  10.646   3.473  1.00  1.25           C  
ATOM    436  OG  SER A  28       4.542   9.980   2.258  1.00  1.25           O  
ATOM    437  H   SER A  28       5.273  11.059   6.328  1.00  1.25           H  
ATOM    438  HA  SER A  28       4.178   8.878   4.687  1.00  1.25           H  
ATOM    439 1HB  SER A  28       3.328  10.935   3.576  1.00  1.25           H  
ATOM    440 2HB  SER A  28       4.964  11.560   3.466  1.00  1.25           H  
ATOM    441  HG  SER A  28       4.022   9.149   2.339  1.00  1.25           H  
ATOM    442  N   VAL A  29       6.550   8.224   4.106  1.00  1.17           N  
ATOM    443  CA  VAL A  29       7.931   7.766   3.951  1.00  1.17           C  
ATOM    444  C   VAL A  29       8.512   8.237   2.633  1.00  1.17           C  
ATOM    445  O   VAL A  29       7.921   7.981   1.595  1.00  1.17           O  
ATOM    446  CB  VAL A  29       7.977   6.229   3.987  1.00  1.17           C  
ATOM    447  CG1 VAL A  29       9.405   5.721   3.740  1.00  1.17           C  
ATOM    448  CG2 VAL A  29       7.445   5.743   5.327  1.00  1.17           C  
ATOM    449  H   VAL A  29       5.793   7.626   3.798  1.00  1.17           H  
ATOM    450  HA  VAL A  29       8.530   8.170   4.769  1.00  1.17           H  
ATOM    451  HB  VAL A  29       7.350   5.841   3.185  1.00  1.17           H  
ATOM    452 1HG1 VAL A  29       9.403   4.634   3.755  1.00  1.17           H  
ATOM    453 2HG1 VAL A  29       9.759   6.065   2.768  1.00  1.17           H  
ATOM    454 3HG1 VAL A  29      10.068   6.093   4.518  1.00  1.17           H  
ATOM    455 1HG2 VAL A  29       7.457   4.652   5.348  1.00  1.17           H  
ATOM    456 2HG2 VAL A  29       8.075   6.130   6.129  1.00  1.17           H  
ATOM    457 3HG2 VAL A  29       6.422   6.097   5.464  1.00  1.17           H  
ATOM    458  N   ILE A  30       9.674   8.893   2.659  1.00  1.13           N  
ATOM    459  CA  ILE A  30      10.264   9.364   1.406  1.00  1.13           C  
ATOM    460  C   ILE A  30      11.345   8.426   0.844  1.00  1.13           C  
ATOM    461  O   ILE A  30      11.408   8.218  -0.365  1.00  1.13           O  
ATOM    462  CB  ILE A  30      10.795  10.799   1.515  1.00  1.13           C  
ATOM    463  CG1 ILE A  30       9.642  11.744   1.957  1.00  1.13           C  
ATOM    464  CG2 ILE A  30      11.344  11.250   0.152  1.00  1.13           C  
ATOM    465  CD1 ILE A  30       8.429  11.738   1.016  1.00  1.13           C  
ATOM    466  H   ILE A  30      10.116   9.088   3.546  1.00  1.13           H  
ATOM    467  HA  ILE A  30       9.465   9.411   0.683  1.00  1.13           H  
ATOM    468  HB  ILE A  30      11.586  10.843   2.261  1.00  1.13           H  
ATOM    469 1HG1 ILE A  30       9.302  11.443   2.950  1.00  1.13           H  
ATOM    470 2HG1 ILE A  30      10.023  12.763   2.014  1.00  1.13           H  
ATOM    471 1HG2 ILE A  30      11.724  12.267   0.226  1.00  1.13           H  
ATOM    472 2HG2 ILE A  30      12.147  10.584  -0.156  1.00  1.13           H  
ATOM    473 3HG2 ILE A  30      10.551  11.216  -0.587  1.00  1.13           H  
ATOM    474 1HD1 ILE A  30       7.668  12.419   1.396  1.00  1.13           H  
ATOM    475 2HD1 ILE A  30       8.733  12.058   0.020  1.00  1.13           H  
ATOM    476 3HD1 ILE A  30       8.011  10.735   0.959  1.00  1.13           H  
ATOM    477  N   PHE A  31      12.229   7.899   1.691  1.00  1.11           N  
ATOM    478  CA  PHE A  31      13.304   7.052   1.169  1.00  1.11           C  
ATOM    479  C   PHE A  31      13.475   5.681   1.833  1.00  1.11           C  
ATOM    480  O   PHE A  31      14.384   5.515   2.649  1.00  1.11           O  
ATOM    481  CB  PHE A  31      14.659   7.739   1.319  1.00  1.11           C  
ATOM    482  CG  PHE A  31      14.870   9.061   0.629  1.00  1.11           C  
ATOM    483  CD1 PHE A  31      14.684  10.253   1.305  1.00  1.11           C  
ATOM    484  CD2 PHE A  31      15.293   9.113  -0.680  1.00  1.11           C  
ATOM    485  CE1 PHE A  31      14.919  11.452   0.673  1.00  1.11           C  
ATOM    486  CE2 PHE A  31      15.530  10.294  -1.299  1.00  1.11           C  
ATOM    487  CZ  PHE A  31      15.341  11.457  -0.624  1.00  1.11           C  
ATOM    488  H   PHE A  31      12.160   8.077   2.680  1.00  1.11           H  
ATOM    489  HA  PHE A  31      13.113   6.874   0.111  1.00  1.11           H  
ATOM    490 1HB  PHE A  31      14.849   7.893   2.378  1.00  1.11           H  
ATOM    491 2HB  PHE A  31      15.428   7.057   0.969  1.00  1.11           H  
ATOM    492  HD1 PHE A  31      14.355  10.235   2.344  1.00  1.11           H  
ATOM    493  HD2 PHE A  31      15.443   8.203  -1.213  1.00  1.11           H  
ATOM    494  HE1 PHE A  31      14.770  12.393   1.204  1.00  1.11           H  
ATOM    495  HE2 PHE A  31      15.867  10.317  -2.337  1.00  1.11           H  
ATOM    496  HZ  PHE A  31      15.520  12.379  -1.121  1.00  1.11           H  
ATOM    497  N   ASP A  32      12.646   4.687   1.507  1.00  1.10           N  
ATOM    498  CA  ASP A  32      12.885   3.363   2.084  1.00  1.10           C  
ATOM    499  C   ASP A  32      13.936   2.670   1.234  1.00  1.10           C  
ATOM    500  O   ASP A  32      13.691   2.334   0.069  1.00  1.10           O  
ATOM    501  CB  ASP A  32      11.625   2.513   2.207  1.00  1.10           C  
ATOM    502  CG  ASP A  32      11.855   1.138   2.901  1.00  1.10           C  
ATOM    503  OD1 ASP A  32      12.944   0.569   2.795  1.00  1.10           O  
ATOM    504  OD2 ASP A  32      10.944   0.692   3.566  1.00  1.10           O  
ATOM    505  H   ASP A  32      11.859   4.817   0.869  1.00  1.10           H  
ATOM    506  HA  ASP A  32      13.291   3.486   3.088  1.00  1.10           H  
ATOM    507 1HB  ASP A  32      10.856   3.063   2.741  1.00  1.10           H  
ATOM    508 2HB  ASP A  32      11.248   2.305   1.224  1.00  1.10           H  
ATOM    509  N   GLU A  33      15.106   2.468   1.821  1.00  1.08           N  
ATOM    510  CA  GLU A  33      16.254   1.926   1.118  1.00  1.08           C  
ATOM    511  C   GLU A  33      16.039   0.530   0.537  1.00  1.08           C  
ATOM    512  O   GLU A  33      16.707   0.169  -0.433  1.00  1.08           O  
ATOM    513  CB  GLU A  33      17.481   1.914   2.033  1.00  1.08           C  
ATOM    514  CG  GLU A  33      17.998   3.289   2.327  1.00  1.08           C  
ATOM    515  CD  GLU A  33      19.260   3.325   3.177  1.00  1.08           C  
ATOM    516  OE1 GLU A  33      19.596   2.332   3.776  1.00  1.08           O  
ATOM    517  OE2 GLU A  33      19.906   4.364   3.187  1.00  1.08           O  
ATOM    518  H   GLU A  33      15.204   2.745   2.789  1.00  1.08           H  
ATOM    519  HA  GLU A  33      16.475   2.601   0.297  1.00  1.08           H  
ATOM    520 1HB  GLU A  33      17.228   1.433   2.977  1.00  1.08           H  
ATOM    521 2HB  GLU A  33      18.280   1.338   1.568  1.00  1.08           H  
ATOM    522 1HG  GLU A  33      18.183   3.757   1.387  1.00  1.08           H  
ATOM    523 2HG  GLU A  33      17.212   3.858   2.827  1.00  1.08           H  
ATOM    524  N   GLU A  34      15.166  -0.292   1.128  1.00  1.07           N  
ATOM    525  CA  GLU A  34      15.021  -1.633   0.561  1.00  1.07           C  
ATOM    526  C   GLU A  34      14.393  -1.535  -0.827  1.00  1.07           C  
ATOM    527  O   GLU A  34      14.893  -2.120  -1.796  1.00  1.07           O  
ATOM    528  CB  GLU A  34      14.197  -2.554   1.466  1.00  1.07           C  
ATOM    529  CG  GLU A  34      14.076  -3.998   0.931  1.00  1.07           C  
ATOM    530  CD  GLU A  34      13.344  -4.958   1.861  1.00  1.07           C  
ATOM    531  OE1 GLU A  34      12.931  -4.552   2.920  1.00  1.07           O  
ATOM    532  OE2 GLU A  34      13.206  -6.104   1.498  1.00  1.07           O  
ATOM    533  H   GLU A  34      14.568   0.031   1.902  1.00  1.07           H  
ATOM    534  HA  GLU A  34      16.013  -2.069   0.451  1.00  1.07           H  
ATOM    535 1HB  GLU A  34      14.647  -2.590   2.457  1.00  1.07           H  
ATOM    536 2HB  GLU A  34      13.190  -2.144   1.577  1.00  1.07           H  
ATOM    537 1HG  GLU A  34      13.544  -3.963  -0.021  1.00  1.07           H  
ATOM    538 2HG  GLU A  34      15.077  -4.381   0.738  1.00  1.07           H  
ATOM    539  N   ASP A  35      13.311  -0.762  -0.934  1.00  1.04           N  
ATOM    540  CA  ASP A  35      12.671  -0.616  -2.227  1.00  1.04           C  
ATOM    541  C   ASP A  35      13.582   0.137  -3.177  1.00  1.04           C  
ATOM    542  O   ASP A  35      13.778  -0.282  -4.314  1.00  1.04           O  
ATOM    543  CB  ASP A  35      11.354   0.151  -2.129  1.00  1.04           C  
ATOM    544  CG  ASP A  35      10.203  -0.612  -1.455  1.00  1.04           C  
ATOM    545  OD1 ASP A  35      10.321  -1.792  -1.266  1.00  1.04           O  
ATOM    546  OD2 ASP A  35       9.190   0.002  -1.170  1.00  1.04           O  
ATOM    547  H   ASP A  35      12.950  -0.286  -0.114  1.00  1.04           H  
ATOM    548  HA  ASP A  35      12.479  -1.608  -2.638  1.00  1.04           H  
ATOM    549 1HB  ASP A  35      11.542   1.069  -1.578  1.00  1.04           H  
ATOM    550 2HB  ASP A  35      11.040   0.429  -3.127  1.00  1.04           H  
ATOM    551  N   MET A  36      14.254   1.172  -2.683  1.00  1.02           N  
ATOM    552  CA  MET A  36      15.116   1.924  -3.575  1.00  1.02           C  
ATOM    553  C   MET A  36      16.192   1.026  -4.163  1.00  1.02           C  
ATOM    554  O   MET A  36      16.509   1.135  -5.353  1.00  1.02           O  
ATOM    555  CB  MET A  36      15.711   3.101  -2.842  1.00  1.02           C  
ATOM    556  CG  MET A  36      14.704   4.160  -2.519  1.00  1.02           C  
ATOM    557  SD  MET A  36      15.411   5.432  -1.573  1.00  1.02           S  
ATOM    558  CE  MET A  36      16.427   6.114  -2.862  1.00  1.02           C  
ATOM    559  H   MET A  36      14.119   1.473  -1.715  1.00  1.02           H  
ATOM    560  HA  MET A  36      14.513   2.300  -4.397  1.00  1.02           H  
ATOM    561 1HB  MET A  36      16.142   2.755  -1.918  1.00  1.02           H  
ATOM    562 2HB  MET A  36      16.513   3.538  -3.422  1.00  1.02           H  
ATOM    563 1HG  MET A  36      14.317   4.591  -3.444  1.00  1.02           H  
ATOM    564 2HG  MET A  36      13.870   3.733  -1.965  1.00  1.02           H  
ATOM    565 1HE  MET A  36      16.978   6.977  -2.496  1.00  1.02           H  
ATOM    566 2HE  MET A  36      17.133   5.355  -3.215  1.00  1.02           H  
ATOM    567 3HE  MET A  36      15.793   6.410  -3.670  1.00  1.02           H  
ATOM    568  N   ALA A  37      16.732   0.106  -3.355  1.00  1.00           N  
ATOM    569  CA  ALA A  37      17.718  -0.828  -3.866  1.00  1.00           C  
ATOM    570  C   ALA A  37      17.106  -1.683  -4.979  1.00  1.00           C  
ATOM    571  O   ALA A  37      17.735  -1.903  -6.016  1.00  1.00           O  
ATOM    572  CB  ALA A  37      18.221  -1.712  -2.742  1.00  1.00           C  
ATOM    573  H   ALA A  37      16.476   0.060  -2.368  1.00  1.00           H  
ATOM    574  HA  ALA A  37      18.547  -0.260  -4.282  1.00  1.00           H  
ATOM    575 1HB  ALA A  37      18.970  -2.401  -3.125  1.00  1.00           H  
ATOM    576 2HB  ALA A  37      18.660  -1.089  -1.963  1.00  1.00           H  
ATOM    577 3HB  ALA A  37      17.388  -2.275  -2.325  1.00  1.00           H  
ATOM    578  N   ALA A  38      15.842  -2.095  -4.807  1.00  0.99           N  
ATOM    579  CA  ALA A  38      15.128  -2.913  -5.795  1.00  0.99           C  
ATOM    580  C   ALA A  38      15.027  -2.202  -7.140  1.00  0.99           C  
ATOM    581  O   ALA A  38      15.033  -2.835  -8.198  1.00  0.99           O  
ATOM    582  CB  ALA A  38      13.732  -3.270  -5.304  1.00  0.99           C  
ATOM    583  H   ALA A  38      15.369  -1.871  -3.926  1.00  0.99           H  
ATOM    584  HA  ALA A  38      15.698  -3.831  -5.937  1.00  0.99           H  
ATOM    585 1HB  ALA A  38      13.244  -3.904  -6.040  1.00  0.99           H  
ATOM    586 2HB  ALA A  38      13.806  -3.797  -4.353  1.00  0.99           H  
ATOM    587 3HB  ALA A  38      13.142  -2.380  -5.170  1.00  0.99           H  
ATOM    588  N   TYR A  39      14.946  -0.875  -7.087  1.00  0.98           N  
ATOM    589  CA  TYR A  39      14.815  -0.053  -8.282  1.00  0.98           C  
ATOM    590  C   TYR A  39      16.147   0.555  -8.731  1.00  0.98           C  
ATOM    591  O   TYR A  39      16.169   1.437  -9.593  1.00  0.98           O  
ATOM    592  CB  TYR A  39      13.737   1.011  -8.044  1.00  0.98           C  
ATOM    593  CG  TYR A  39      12.402   0.341  -7.863  1.00  0.98           C  
ATOM    594  CD1 TYR A  39      11.868   0.225  -6.619  1.00  0.98           C  
ATOM    595  CD2 TYR A  39      11.746  -0.211  -8.941  1.00  0.98           C  
ATOM    596  CE1 TYR A  39      10.687  -0.452  -6.414  1.00  0.98           C  
ATOM    597  CE2 TYR A  39      10.555  -0.879  -8.753  1.00  0.98           C  
ATOM    598  CZ  TYR A  39      10.028  -1.005  -7.487  1.00  0.98           C  
ATOM    599  OH  TYR A  39       8.847  -1.684  -7.295  1.00  0.98           O  
ATOM    600  H   TYR A  39      14.925  -0.435  -6.164  1.00  0.98           H  
ATOM    601  HA  TYR A  39      14.470  -0.694  -9.092  1.00  0.98           H  
ATOM    602 1HB  TYR A  39      13.969   1.568  -7.132  1.00  0.98           H  
ATOM    603 2HB  TYR A  39      13.684   1.709  -8.860  1.00  0.98           H  
ATOM    604  HD1 TYR A  39      12.379   0.666  -5.793  1.00  0.98           H  
ATOM    605  HD2 TYR A  39      12.171  -0.129  -9.939  1.00  0.98           H  
ATOM    606  HE1 TYR A  39      10.279  -0.539  -5.407  1.00  0.98           H  
ATOM    607  HE2 TYR A  39      10.037  -1.319  -9.606  1.00  0.98           H  
ATOM    608  HH  TYR A  39       8.524  -2.008  -8.141  1.00  0.98           H  
ATOM    609  N   ASN A  40      17.256   0.054  -8.167  1.00  0.99           N  
ATOM    610  CA  ASN A  40      18.620   0.480  -8.482  1.00  0.99           C  
ATOM    611  C   ASN A  40      18.877   1.974  -8.304  1.00  0.99           C  
ATOM    612  O   ASN A  40      19.580   2.587  -9.109  1.00  0.99           O  
ATOM    613  CB  ASN A  40      18.988   0.060  -9.896  1.00  0.99           C  
ATOM    614  CG  ASN A  40      19.020  -1.442 -10.067  1.00  0.99           C  
ATOM    615  OD1 ASN A  40      19.623  -2.164  -9.264  1.00  0.99           O  
ATOM    616  ND2 ASN A  40      18.379  -1.924 -11.105  1.00  0.99           N  
ATOM    617  H   ASN A  40      17.165  -0.676  -7.463  1.00  0.99           H  
ATOM    618  HA  ASN A  40      19.288  -0.036  -7.790  1.00  0.99           H  
ATOM    619 1HB  ASN A  40      18.282   0.480 -10.610  1.00  0.99           H  
ATOM    620 2HB  ASN A  40      19.971   0.459 -10.143  1.00  0.99           H  
ATOM    621 1HD2 ASN A  40      18.363  -2.911 -11.268  1.00  0.99           H  
ATOM    622 2HD2 ASN A  40      17.903  -1.306 -11.729  1.00  0.99           H  
ATOM    623  N   ILE A  41      18.347   2.550  -7.232  1.00  1.01           N  
ATOM    624  CA  ILE A  41      18.542   3.965  -6.956  1.00  1.01           C  
ATOM    625  C   ILE A  41      19.637   4.153  -5.888  1.00  1.01           C  
ATOM    626  O   ILE A  41      19.474   3.664  -4.770  1.00  1.01           O  
ATOM    627  CB  ILE A  41      17.248   4.555  -6.452  1.00  1.01           C  
ATOM    628  CG1 ILE A  41      16.164   4.349  -7.498  1.00  1.01           C  
ATOM    629  CG2 ILE A  41      17.480   6.003  -6.175  1.00  1.01           C  
ATOM    630  CD1 ILE A  41      14.791   4.577  -6.993  1.00  1.01           C  
ATOM    631  H   ILE A  41      17.767   1.991  -6.603  1.00  1.01           H  
ATOM    632  HA  ILE A  41      18.774   4.466  -7.884  1.00  1.01           H  
ATOM    633  HB  ILE A  41      16.936   4.045  -5.559  1.00  1.01           H  
ATOM    634 1HG1 ILE A  41      16.348   5.032  -8.327  1.00  1.01           H  
ATOM    635 2HG1 ILE A  41      16.221   3.336  -7.869  1.00  1.01           H  
ATOM    636 1HG2 ILE A  41      16.583   6.431  -5.824  1.00  1.01           H  
ATOM    637 2HG2 ILE A  41      18.261   6.116  -5.421  1.00  1.01           H  
ATOM    638 3HG2 ILE A  41      17.791   6.514  -7.093  1.00  1.01           H  
ATOM    639 1HD1 ILE A  41      14.078   4.413  -7.799  1.00  1.01           H  
ATOM    640 2HD1 ILE A  41      14.585   3.885  -6.180  1.00  1.01           H  
ATOM    641 3HD1 ILE A  41      14.709   5.572  -6.638  1.00  1.01           H  
ATOM    642  N   PRO A  42      20.758   4.834  -6.191  1.00  1.04           N  
ATOM    643  CA  PRO A  42      21.897   5.033  -5.303  1.00  1.04           C  
ATOM    644  C   PRO A  42      21.586   5.699  -3.964  1.00  1.04           C  
ATOM    645  O   PRO A  42      20.775   6.625  -3.876  1.00  1.04           O  
ATOM    646  CB  PRO A  42      22.789   5.959  -6.126  1.00  1.04           C  
ATOM    647  CG  PRO A  42      22.438   5.683  -7.557  1.00  1.04           C  
ATOM    648  CD  PRO A  42      20.961   5.402  -7.549  1.00  1.04           C  
ATOM    649  HA  PRO A  42      22.390   4.064  -5.140  1.00  1.04           H  
ATOM    650 1HB  PRO A  42      22.588   7.001  -5.838  1.00  1.04           H  
ATOM    651 2HB  PRO A  42      23.846   5.762  -5.896  1.00  1.04           H  
ATOM    652 1HG  PRO A  42      22.692   6.553  -8.185  1.00  1.04           H  
ATOM    653 2HG  PRO A  42      23.023   4.835  -7.938  1.00  1.04           H  
ATOM    654 1HD  PRO A  42      20.367   6.318  -7.693  1.00  1.04           H  
ATOM    655 2HD  PRO A  42      20.798   4.660  -8.339  1.00  1.04           H  
ATOM    656  N   ARG A  43      22.279   5.211  -2.938  1.00  1.07           N  
ATOM    657  CA  ARG A  43      22.233   5.688  -1.558  1.00  1.07           C  
ATOM    658  C   ARG A  43      23.652   5.811  -1.018  1.00  1.07           C  
ATOM    659  O   ARG A  43      24.544   5.109  -1.495  1.00  1.07           O  
ATOM    660  CB  ARG A  43      21.436   4.740  -0.667  1.00  1.07           C  
ATOM    661  CG  ARG A  43      20.007   4.584  -1.018  1.00  1.07           C  
ATOM    662  CD  ARG A  43      19.273   5.815  -0.657  1.00  1.07           C  
ATOM    663  NE  ARG A  43      19.275   6.069   0.775  1.00  1.07           N  
ATOM    664  CZ  ARG A  43      18.737   7.130   1.367  1.00  1.07           C  
ATOM    665  NH1 ARG A  43      18.162   8.068   0.672  1.00  1.07           N  
ATOM    666  NH2 ARG A  43      18.796   7.191   2.672  1.00  1.07           N  
ATOM    667  H   ARG A  43      22.900   4.439  -3.131  1.00  1.07           H  
ATOM    668  HA  ARG A  43      21.757   6.668  -1.550  1.00  1.07           H  
ATOM    669 1HB  ARG A  43      21.883   3.749  -0.715  1.00  1.07           H  
ATOM    670 2HB  ARG A  43      21.481   5.057   0.372  1.00  1.07           H  
ATOM    671 1HG  ARG A  43      19.883   4.406  -2.086  1.00  1.07           H  
ATOM    672 2HG  ARG A  43      19.585   3.748  -0.466  1.00  1.07           H  
ATOM    673 1HD  ARG A  43      19.706   6.677  -1.168  1.00  1.07           H  
ATOM    674 2HD  ARG A  43      18.266   5.690  -0.947  1.00  1.07           H  
ATOM    675  HE  ARG A  43      19.684   5.367   1.410  1.00  1.07           H  
ATOM    676 1HH1 ARG A  43      18.123   7.984  -0.338  1.00  1.07           H  
ATOM    677 2HH1 ARG A  43      17.734   8.850   1.154  1.00  1.07           H  
ATOM    678 1HH2 ARG A  43      19.250   6.407   3.166  1.00  1.07           H  
ATOM    679 2HH2 ARG A  43      18.393   7.967   3.171  1.00  1.07           H  
ATOM    680  N   PRO A  44      23.893   6.679  -0.030  1.00  1.09           N  
ATOM    681  CA  PRO A  44      23.055   7.651   0.664  1.00  1.09           C  
ATOM    682  C   PRO A  44      22.888   8.929  -0.125  1.00  1.09           C  
ATOM    683  O   PRO A  44      23.399   9.054  -1.237  1.00  1.09           O  
ATOM    684  CB  PRO A  44      23.846   7.899   1.944  1.00  1.09           C  
ATOM    685  CG  PRO A  44      25.267   7.763   1.515  1.00  1.09           C  
ATOM    686  CD  PRO A  44      25.261   6.641   0.488  1.00  1.09           C  
ATOM    687  HA  PRO A  44      22.077   7.217   0.899  1.00  1.09           H  
ATOM    688 1HB  PRO A  44      23.627   8.906   2.342  1.00  1.09           H  
ATOM    689 2HB  PRO A  44      23.553   7.173   2.717  1.00  1.09           H  
ATOM    690 1HG  PRO A  44      25.597   8.711   1.102  1.00  1.09           H  
ATOM    691 2HG  PRO A  44      25.913   7.552   2.378  1.00  1.09           H  
ATOM    692 1HD  PRO A  44      25.974   6.853  -0.322  1.00  1.09           H  
ATOM    693 2HD  PRO A  44      25.460   5.671   0.965  1.00  1.09           H  
ATOM    694  N   VAL A  45      22.192   9.880   0.478  1.00  1.11           N  
ATOM    695  CA  VAL A  45      22.022  11.196  -0.109  1.00  1.11           C  
ATOM    696  C   VAL A  45      22.791  12.227   0.694  1.00  1.11           C  
ATOM    697  O   VAL A  45      23.068  12.016   1.876  1.00  1.11           O  
ATOM    698  CB  VAL A  45      20.545  11.566  -0.178  1.00  1.11           C  
ATOM    699  CG1 VAL A  45      19.819  10.597  -1.093  1.00  1.11           C  
ATOM    700  CG2 VAL A  45      19.948  11.515   1.210  1.00  1.11           C  
ATOM    701  H   VAL A  45      21.783   9.705   1.383  1.00  1.11           H  
ATOM    702  HA  VAL A  45      22.412  11.176  -1.115  1.00  1.11           H  
ATOM    703  HB  VAL A  45      20.453  12.562  -0.583  1.00  1.11           H  
ATOM    704 1HG1 VAL A  45      18.763  10.861  -1.150  1.00  1.11           H  
ATOM    705 2HG1 VAL A  45      20.261  10.650  -2.091  1.00  1.11           H  
ATOM    706 3HG1 VAL A  45      19.922   9.593  -0.710  1.00  1.11           H  
ATOM    707 1HG2 VAL A  45      18.892  11.785   1.163  1.00  1.11           H  
ATOM    708 2HG2 VAL A  45      20.048  10.508   1.612  1.00  1.11           H  
ATOM    709 3HG2 VAL A  45      20.476  12.218   1.854  1.00  1.11           H  
ATOM    710  N   TYR A  46      23.168  13.322   0.035  1.00  1.14           N  
ATOM    711  CA  TYR A  46      23.997  14.345   0.664  1.00  1.14           C  
ATOM    712  C   TYR A  46      23.474  15.785   0.689  1.00  1.14           C  
ATOM    713  O   TYR A  46      23.770  16.518   1.635  1.00  1.14           O  
ATOM    714  CB  TYR A  46      25.350  14.323  -0.021  1.00  1.14           C  
ATOM    715  CG  TYR A  46      26.105  13.000   0.152  1.00  1.14           C  
ATOM    716  CD1 TYR A  46      25.914  11.954  -0.733  1.00  1.14           C  
ATOM    717  CD2 TYR A  46      27.014  12.857   1.185  1.00  1.14           C  
ATOM    718  CE1 TYR A  46      26.611  10.785  -0.601  1.00  1.14           C  
ATOM    719  CE2 TYR A  46      27.722  11.678   1.324  1.00  1.14           C  
ATOM    720  CZ  TYR A  46      27.524  10.646   0.432  1.00  1.14           C  
ATOM    721  OH  TYR A  46      28.235   9.473   0.565  1.00  1.14           O  
ATOM    722  H   TYR A  46      22.890  13.443  -0.938  1.00  1.14           H  
ATOM    723  HA  TYR A  46      24.139  14.052   1.704  1.00  1.14           H  
ATOM    724 1HB  TYR A  46      25.206  14.506  -1.066  1.00  1.14           H  
ATOM    725 2HB  TYR A  46      25.971  15.127   0.368  1.00  1.14           H  
ATOM    726  HD1 TYR A  46      25.212  12.054  -1.522  1.00  1.14           H  
ATOM    727  HD2 TYR A  46      27.176  13.677   1.885  1.00  1.14           H  
ATOM    728  HE1 TYR A  46      26.443   9.969  -1.307  1.00  1.14           H  
ATOM    729  HE2 TYR A  46      28.440  11.566   2.136  1.00  1.14           H  
ATOM    730  HH  TYR A  46      28.035   8.895  -0.177  1.00  1.14           H  
ATOM    731  N   GLU A  47      22.734  16.215  -0.336  1.00  1.16           N  
ATOM    732  CA  GLU A  47      22.374  17.639  -0.403  1.00  1.16           C  
ATOM    733  C   GLU A  47      20.929  17.875  -0.829  1.00  1.16           C  
ATOM    734  O   GLU A  47      20.411  17.203  -1.726  1.00  1.16           O  
ATOM    735  CB  GLU A  47      23.334  18.371  -1.357  1.00  1.16           C  
ATOM    736  CG  GLU A  47      23.166  19.909  -1.422  1.00  1.16           C  
ATOM    737  CD  GLU A  47      24.180  20.627  -2.338  1.00  1.16           C  
ATOM    738  OE1 GLU A  47      25.378  20.551  -2.109  1.00  1.16           O  
ATOM    739  OE2 GLU A  47      23.735  21.260  -3.258  1.00  1.16           O  
ATOM    740  H   GLU A  47      22.485  15.578  -1.091  1.00  1.16           H  
ATOM    741  HA  GLU A  47      22.493  18.069   0.591  1.00  1.16           H  
ATOM    742 1HB  GLU A  47      24.355  18.165  -1.045  1.00  1.16           H  
ATOM    743 2HB  GLU A  47      23.215  17.972  -2.368  1.00  1.16           H  
ATOM    744 1HG  GLU A  47      22.164  20.132  -1.789  1.00  1.16           H  
ATOM    745 2HG  GLU A  47      23.247  20.311  -0.413  1.00  1.16           H  
ATOM    746  N   THR A  48      20.262  18.826  -0.152  1.00  1.18           N  
ATOM    747  CA  THR A  48      18.875  19.141  -0.488  1.00  1.18           C  
ATOM    748  C   THR A  48      18.608  20.632  -0.785  1.00  1.18           C  
ATOM    749  O   THR A  48      18.969  21.505   0.006  1.00  1.18           O  
ATOM    750  CB  THR A  48      17.934  18.697   0.661  1.00  1.18           C  
ATOM    751  OG1 THR A  48      18.079  17.288   0.878  1.00  1.18           O  
ATOM    752  CG2 THR A  48      16.454  18.998   0.299  1.00  1.18           C  
ATOM    753  H   THR A  48      20.729  19.338   0.581  1.00  1.18           H  
ATOM    754  HA  THR A  48      18.623  18.574  -1.361  1.00  1.18           H  
ATOM    755  HB  THR A  48      18.194  19.228   1.574  1.00  1.18           H  
ATOM    756  HG1 THR A  48      17.974  16.824   0.046  1.00  1.18           H  
ATOM    757 1HG2 THR A  48      15.804  18.675   1.109  1.00  1.18           H  
ATOM    758 2HG2 THR A  48      16.332  20.062   0.147  1.00  1.18           H  
ATOM    759 3HG2 THR A  48      16.181  18.473  -0.615  1.00  1.18           H  
ATOM    760  N   GLU A  49      17.932  20.901  -1.912  1.00  1.19           N  
ATOM    761  CA  GLU A  49      17.491  22.267  -2.271  1.00  1.19           C  
ATOM    762  C   GLU A  49      16.013  22.332  -1.878  1.00  1.19           C  
ATOM    763  O   GLU A  49      15.345  21.310  -1.992  1.00  1.19           O  
ATOM    764  CB  GLU A  49      17.689  22.547  -3.763  1.00  1.19           C  
ATOM    765  CG  GLU A  49      19.135  22.526  -4.255  1.00  1.19           C  
ATOM    766  CD  GLU A  49      19.258  22.714  -5.777  1.00  1.19           C  
ATOM    767  OE1 GLU A  49      18.494  22.108  -6.509  1.00  1.19           O  
ATOM    768  OE2 GLU A  49      20.110  23.459  -6.194  1.00  1.19           O  
ATOM    769  H   GLU A  49      17.705  20.110  -2.514  1.00  1.19           H  
ATOM    770  HA  GLU A  49      18.046  23.000  -1.686  1.00  1.19           H  
ATOM    771 1HB  GLU A  49      17.141  21.843  -4.333  1.00  1.19           H  
ATOM    772 2HB  GLU A  49      17.279  23.528  -3.995  1.00  1.19           H  
ATOM    773 1HG  GLU A  49      19.686  23.323  -3.758  1.00  1.19           H  
ATOM    774 2HG  GLU A  49      19.593  21.577  -3.970  1.00  1.19           H  
ATOM    775  N   LEU A  50      15.490  23.499  -1.434  1.00  1.17           N  
ATOM    776  CA  LEU A  50      14.094  23.528  -0.939  1.00  1.17           C  
ATOM    777  C   LEU A  50      12.952  24.290  -1.653  1.00  1.17           C  
ATOM    778  O   LEU A  50      11.807  23.852  -1.540  1.00  1.17           O  
ATOM    779  CB  LEU A  50      14.124  24.040   0.495  1.00  1.17           C  
ATOM    780  CG  LEU A  50      14.926  23.182   1.470  1.00  1.17           C  
ATOM    781  CD1 LEU A  50      14.939  23.837   2.827  1.00  1.17           C  
ATOM    782  CD2 LEU A  50      14.311  21.814   1.530  1.00  1.17           C  
ATOM    783  H   LEU A  50      16.061  24.328  -1.395  1.00  1.17           H  
ATOM    784  HA  LEU A  50      13.768  22.490  -0.899  1.00  1.17           H  
ATOM    785 1HB  LEU A  50      14.543  25.045   0.499  1.00  1.17           H  
ATOM    786 2HB  LEU A  50      13.098  24.093   0.860  1.00  1.17           H  
ATOM    787  HG  LEU A  50      15.959  23.098   1.124  1.00  1.17           H  
ATOM    788 1HD1 LEU A  50      15.517  23.224   3.520  1.00  1.17           H  
ATOM    789 2HD1 LEU A  50      15.393  24.825   2.752  1.00  1.17           H  
ATOM    790 3HD1 LEU A  50      13.918  23.934   3.193  1.00  1.17           H  
ATOM    791 1HD2 LEU A  50      14.878  21.183   2.213  1.00  1.17           H  
ATOM    792 2HD2 LEU A  50      13.281  21.892   1.875  1.00  1.17           H  
ATOM    793 3HD2 LEU A  50      14.327  21.380   0.533  1.00  1.17           H  
ATOM    794  N   THR A  51      13.178  25.469  -2.251  1.00  1.12           N  
ATOM    795  CA  THR A  51      12.010  26.236  -2.755  1.00  1.12           C  
ATOM    796  C   THR A  51      12.152  26.818  -4.164  1.00  1.12           C  
ATOM    797  O   THR A  51      13.268  27.048  -4.634  1.00  1.12           O  
ATOM    798  CB  THR A  51      11.668  27.398  -1.792  1.00  1.12           C  
ATOM    799  OG1 THR A  51      12.767  28.319  -1.746  1.00  1.12           O  
ATOM    800  CG2 THR A  51      11.380  26.892  -0.383  1.00  1.12           C  
ATOM    801  H   THR A  51      14.115  25.824  -2.358  1.00  1.12           H  
ATOM    802  HA  THR A  51      11.153  25.569  -2.788  1.00  1.12           H  
ATOM    803  HB  THR A  51      10.781  27.913  -2.171  1.00  1.12           H  
ATOM    804  HG1 THR A  51      12.964  28.623  -2.635  1.00  1.12           H  
ATOM    805 1HG2 THR A  51      11.125  27.732   0.259  1.00  1.12           H  
ATOM    806 2HG2 THR A  51      10.554  26.206  -0.426  1.00  1.12           H  
ATOM    807 3HG2 THR A  51      12.245  26.390   0.022  1.00  1.12           H  
ATOM    808  N   LEU A  52      11.010  27.079  -4.832  1.00  1.04           N  
ATOM    809  CA  LEU A  52      11.032  27.727  -6.149  1.00  1.04           C  
ATOM    810  C   LEU A  52       9.783  28.621  -6.433  1.00  1.04           C  
ATOM    811  O   LEU A  52       8.699  28.077  -6.626  1.00  1.04           O  
ATOM    812  CB  LEU A  52      11.142  26.687  -7.245  1.00  1.04           C  
ATOM    813  CG  LEU A  52      11.346  27.295  -8.610  1.00  1.04           C  
ATOM    814  CD1 LEU A  52      12.647  27.994  -8.574  1.00  1.04           C  
ATOM    815  CD2 LEU A  52      11.362  26.245  -9.666  1.00  1.04           C  
ATOM    816  H   LEU A  52      10.109  26.840  -4.408  1.00  1.04           H  
ATOM    817  HA  LEU A  52      11.935  28.323  -6.205  1.00  1.04           H  
ATOM    818 1HB  LEU A  52      11.989  26.032  -7.033  1.00  1.04           H  
ATOM    819 2HB  LEU A  52      10.229  26.090  -7.264  1.00  1.04           H  
ATOM    820  HG  LEU A  52      10.567  28.028  -8.820  1.00  1.04           H  
ATOM    821 1HD1 LEU A  52      12.831  28.427  -9.510  1.00  1.04           H  
ATOM    822 2HD1 LEU A  52      12.637  28.755  -7.815  1.00  1.04           H  
ATOM    823 3HD1 LEU A  52      13.431  27.275  -8.348  1.00  1.04           H  
ATOM    824 1HD2 LEU A  52      11.544  26.700 -10.642  1.00  1.04           H  
ATOM    825 2HD2 LEU A  52      12.152  25.572  -9.423  1.00  1.04           H  
ATOM    826 3HD2 LEU A  52      10.416  25.712  -9.688  1.00  1.04           H  
ATOM    827  N   PRO A  53       9.865  29.968  -6.426  1.00  0.95           N  
ATOM    828  CA  PRO A  53       8.747  30.889  -6.664  1.00  0.95           C  
ATOM    829  C   PRO A  53       8.062  30.695  -8.038  1.00  0.95           C  
ATOM    830  O   PRO A  53       8.708  30.337  -9.025  1.00  0.95           O  
ATOM    831  CB  PRO A  53       9.426  32.265  -6.581  1.00  0.95           C  
ATOM    832  CG  PRO A  53      10.653  32.039  -5.722  1.00  0.95           C  
ATOM    833  CD  PRO A  53      11.127  30.642  -6.073  1.00  0.95           C  
ATOM    834  HA  PRO A  53       8.013  30.769  -5.855  1.00  0.95           H  
ATOM    835 1HB  PRO A  53       9.666  32.623  -7.594  1.00  0.95           H  
ATOM    836 2HB  PRO A  53       8.732  32.997  -6.146  1.00  0.95           H  
ATOM    837 1HG  PRO A  53      11.411  32.810  -5.937  1.00  0.95           H  
ATOM    838 2HG  PRO A  53      10.392  32.140  -4.659  1.00  0.95           H  
ATOM    839 1HD  PRO A  53      11.808  30.682  -6.931  1.00  0.95           H  
ATOM    840 2HD  PRO A  53      11.586  30.197  -5.176  1.00  0.95           H  
ATOM    841  N   LYS A  54       6.753  30.967  -8.079  1.00  0.87           N  
ATOM    842  CA  LYS A  54       5.910  30.806  -9.275  1.00  0.87           C  
ATOM    843  C   LYS A  54       6.460  31.482 -10.513  1.00  0.87           C  
ATOM    844  O   LYS A  54       6.848  32.650 -10.477  1.00  0.87           O  
ATOM    845  CB  LYS A  54       4.519  31.399  -9.038  1.00  0.87           C  
ATOM    846  CG  LYS A  54       3.521  31.200 -10.187  1.00  0.87           C  
ATOM    847  CD  LYS A  54       2.155  31.803  -9.840  1.00  0.87           C  
ATOM    848  CE  LYS A  54       1.161  31.693 -11.007  1.00  0.87           C  
ATOM    849  NZ  LYS A  54       0.626  30.311 -11.170  1.00  0.87           N  
ATOM    850  H   LYS A  54       6.306  31.272  -7.229  1.00  0.87           H  
ATOM    851  HA  LYS A  54       5.808  29.741  -9.484  1.00  0.87           H  
ATOM    852 1HB  LYS A  54       4.094  30.955  -8.179  1.00  0.87           H  
ATOM    853 2HB  LYS A  54       4.604  32.468  -8.850  1.00  0.87           H  
ATOM    854 1HG  LYS A  54       3.894  31.688 -11.085  1.00  0.87           H  
ATOM    855 2HG  LYS A  54       3.412  30.140 -10.394  1.00  0.87           H  
ATOM    856 1HD  LYS A  54       1.743  31.271  -8.981  1.00  0.87           H  
ATOM    857 2HD  LYS A  54       2.277  32.850  -9.573  1.00  0.87           H  
ATOM    858 1HE  LYS A  54       0.331  32.376 -10.837  1.00  0.87           H  
ATOM    859 2HE  LYS A  54       1.673  31.979 -11.926  1.00  0.87           H  
ATOM    860 1HZ  LYS A  54      -0.010  30.277 -11.945  1.00  0.87           H  
ATOM    861 2HZ  LYS A  54       1.388  29.642 -11.330  1.00  0.87           H  
ATOM    862 3HZ  LYS A  54       0.144  30.027 -10.333  1.00  0.87           H  
ATOM    863  N   GLY A  55       6.484  30.736 -11.617  1.00  0.81           N  
ATOM    864  CA  GLY A  55       6.934  31.252 -12.899  1.00  0.81           C  
ATOM    865  C   GLY A  55       8.411  31.043 -13.132  1.00  0.81           C  
ATOM    866  O   GLY A  55       8.896  31.201 -14.255  1.00  0.81           O  
ATOM    867  H   GLY A  55       6.175  29.764 -11.574  1.00  0.81           H  
ATOM    868 1HA  GLY A  55       6.378  30.786 -13.700  1.00  0.81           H  
ATOM    869 2HA  GLY A  55       6.712  32.318 -12.947  1.00  0.81           H  
ATOM    870  N   VAL A  56       9.140  30.633 -12.109  1.00  0.78           N  
ATOM    871  CA  VAL A  56      10.559  30.481 -12.309  1.00  0.78           C  
ATOM    872  C   VAL A  56      10.896  29.144 -12.957  1.00  0.78           C  
ATOM    873  O   VAL A  56      10.399  28.088 -12.537  1.00  0.78           O  
ATOM    874  CB  VAL A  56      11.293  30.627 -10.978  1.00  0.78           C  
ATOM    875  CG1 VAL A  56      12.751  30.448 -11.222  1.00  0.78           C  
ATOM    876  CG2 VAL A  56      11.020  31.991 -10.360  1.00  0.78           C  
ATOM    877  H   VAL A  56       8.742  30.490 -11.177  1.00  0.78           H  
ATOM    878  HA  VAL A  56      10.903  31.264 -12.972  1.00  0.78           H  
ATOM    879  HB  VAL A  56      10.952  29.855 -10.300  1.00  0.78           H  
ATOM    880 1HG1 VAL A  56      13.291  30.540 -10.286  1.00  0.78           H  
ATOM    881 2HG1 VAL A  56      12.919  29.483 -11.649  1.00  0.78           H  
ATOM    882 3HG1 VAL A  56      13.098  31.217 -11.919  1.00  0.78           H  
ATOM    883 1HG2 VAL A  56      11.541  32.067  -9.409  1.00  0.78           H  
ATOM    884 2HG2 VAL A  56      11.368  32.765 -11.016  1.00  0.78           H  
ATOM    885 3HG2 VAL A  56       9.951  32.115 -10.195  1.00  0.78           H  
ATOM    886  N   VAL A  57      11.694  29.212 -14.031  1.00  0.78           N  
ATOM    887  CA  VAL A  57      12.132  28.029 -14.772  1.00  0.78           C  
ATOM    888  C   VAL A  57      13.615  27.823 -14.539  1.00  0.78           C  
ATOM    889  O   VAL A  57      14.428  28.714 -14.804  1.00  0.78           O  
ATOM    890  CB  VAL A  57      11.916  28.173 -16.281  1.00  0.78           C  
ATOM    891  CG1 VAL A  57      12.393  26.937 -16.994  1.00  0.78           C  
ATOM    892  CG2 VAL A  57      10.492  28.422 -16.576  1.00  0.78           C  
ATOM    893  H   VAL A  57      12.019  30.133 -14.323  1.00  0.78           H  
ATOM    894  HA  VAL A  57      11.587  27.162 -14.413  1.00  0.78           H  
ATOM    895  HB  VAL A  57      12.501  28.965 -16.617  1.00  0.78           H  
ATOM    896 1HG1 VAL A  57      12.249  27.068 -18.062  1.00  0.78           H  
ATOM    897 2HG1 VAL A  57      13.450  26.767 -16.785  1.00  0.78           H  
ATOM    898 3HG1 VAL A  57      11.813  26.084 -16.646  1.00  0.78           H  
ATOM    899 1HG2 VAL A  57      10.352  28.538 -17.651  1.00  0.78           H  
ATOM    900 2HG2 VAL A  57       9.934  27.578 -16.225  1.00  0.78           H  
ATOM    901 3HG2 VAL A  57      10.171  29.327 -16.062  1.00  0.78           H  
ATOM    902  N   ILE A  58      13.932  26.665 -13.989  1.00  0.80           N  
ATOM    903  CA  ILE A  58      15.274  26.316 -13.580  1.00  0.80           C  
ATOM    904  C   ILE A  58      15.899  25.102 -14.237  1.00  0.80           C  
ATOM    905  O   ILE A  58      15.287  24.034 -14.354  1.00  0.80           O  
ATOM    906  CB  ILE A  58      15.288  26.038 -12.074  1.00  0.80           C  
ATOM    907  CG1 ILE A  58      14.818  27.219 -11.302  1.00  0.80           C  
ATOM    908  CG2 ILE A  58      16.664  25.600 -11.574  1.00  0.80           C  
ATOM    909  CD1 ILE A  58      15.690  28.430 -11.446  1.00  0.80           C  
ATOM    910  H   ILE A  58      13.186  25.993 -13.837  1.00  0.80           H  
ATOM    911  HA  ILE A  58      15.921  27.168 -13.790  1.00  0.80           H  
ATOM    912  HB  ILE A  58      14.582  25.277 -11.902  1.00  0.80           H  
ATOM    913 1HG1 ILE A  58      13.812  27.450 -11.612  1.00  0.80           H  
ATOM    914 2HG1 ILE A  58      14.797  26.945 -10.256  1.00  0.80           H  
ATOM    915 1HG2 ILE A  58      16.608  25.397 -10.508  1.00  0.80           H  
ATOM    916 2HG2 ILE A  58      16.981  24.700 -12.085  1.00  0.80           H  
ATOM    917 3HG2 ILE A  58      17.386  26.397 -11.754  1.00  0.80           H  
ATOM    918 1HD1 ILE A  58      15.301  29.240 -10.843  1.00  0.80           H  
ATOM    919 2HD1 ILE A  58      16.699  28.189 -11.112  1.00  0.80           H  
ATOM    920 3HD1 ILE A  58      15.721  28.739 -12.491  1.00  0.80           H  
ATOM    921  N   GLY A  59      17.148  25.262 -14.622  1.00  0.82           N  
ATOM    922  CA  GLY A  59      17.956  24.139 -15.033  1.00  0.82           C  
ATOM    923  C   GLY A  59      17.903  23.618 -16.439  1.00  0.82           C  
ATOM    924  O   GLY A  59      18.334  24.284 -17.378  1.00  0.82           O  
ATOM    925  H   GLY A  59      17.573  26.196 -14.599  1.00  0.82           H  
ATOM    926 1HA  GLY A  59      18.993  24.377 -14.801  1.00  0.82           H  
ATOM    927 2HA  GLY A  59      17.684  23.314 -14.380  1.00  0.82           H  
ATOM    928  N   CYS A  60      17.456  22.367 -16.545  1.00  0.87           N  
ATOM    929  CA  CYS A  60      17.712  21.522 -17.698  1.00  0.87           C  
ATOM    930  C   CYS A  60      19.232  21.375 -17.661  1.00  0.87           C  
ATOM    931  O   CYS A  60      19.946  21.624 -18.636  1.00  0.87           O  
ATOM    932  CB  CYS A  60      17.186  22.124 -18.998  1.00  0.87           C  
ATOM    933  SG  CYS A  60      15.418  22.491 -18.979  1.00  0.87           S  
ATOM    934  H   CYS A  60      17.048  21.922 -15.731  1.00  0.87           H  
ATOM    935  HA  CYS A  60      17.259  20.543 -17.561  1.00  0.87           H  
ATOM    936 1HB  CYS A  60      17.726  23.013 -19.280  1.00  0.87           H  
ATOM    937 2HB  CYS A  60      17.341  21.401 -19.776  1.00  0.87           H  
ATOM    938  HG  CYS A  60      15.302  22.679 -20.294  1.00  0.87           H  
ATOM    939  N   TYR A  61      19.724  20.986 -16.467  1.00  0.92           N  
ATOM    940  CA  TYR A  61      21.165  20.886 -16.235  1.00  0.92           C  
ATOM    941  C   TYR A  61      21.598  19.497 -15.780  1.00  0.92           C  
ATOM    942  O   TYR A  61      20.787  18.693 -15.309  1.00  0.92           O  
ATOM    943  CB  TYR A  61      21.600  21.918 -15.198  1.00  0.92           C  
ATOM    944  CG  TYR A  61      21.324  21.563 -13.720  1.00  0.92           C  
ATOM    945  CD1 TYR A  61      22.344  20.990 -12.988  1.00  0.92           C  
ATOM    946  CD2 TYR A  61      20.090  21.778 -13.116  1.00  0.92           C  
ATOM    947  CE1 TYR A  61      22.167  20.673 -11.673  1.00  0.92           C  
ATOM    948  CE2 TYR A  61      19.888  21.446 -11.771  1.00  0.92           C  
ATOM    949  CZ  TYR A  61      20.934  20.899 -11.040  1.00  0.92           C  
ATOM    950  OH  TYR A  61      20.793  20.560  -9.681  1.00  0.92           O  
ATOM    951  H   TYR A  61      19.052  20.778 -15.728  1.00  0.92           H  
ATOM    952  HA  TYR A  61      21.679  21.104 -17.159  1.00  0.92           H  
ATOM    953 1HB  TYR A  61      22.667  22.090 -15.303  1.00  0.92           H  
ATOM    954 2HB  TYR A  61      21.103  22.862 -15.414  1.00  0.92           H  
ATOM    955  HD1 TYR A  61      23.306  20.808 -13.460  1.00  0.92           H  
ATOM    956  HD2 TYR A  61      19.301  22.193 -13.679  1.00  0.92           H  
ATOM    957  HE1 TYR A  61      22.993  20.251 -11.132  1.00  0.92           H  
ATOM    958  HE2 TYR A  61      18.915  21.620 -11.301  1.00  0.92           H  
ATOM    959  HH  TYR A  61      19.860  20.522  -9.390  1.00  0.92           H  
ATOM    960  N   ARG A  62      22.891  19.223 -15.956  1.00  0.99           N  
ATOM    961  CA  ARG A  62      23.488  17.935 -15.604  1.00  0.99           C  
ATOM    962  C   ARG A  62      24.897  18.067 -15.054  1.00  0.99           C  
ATOM    963  O   ARG A  62      25.712  18.831 -15.566  1.00  0.99           O  
ATOM    964  CB  ARG A  62      23.553  17.021 -16.830  1.00  0.99           C  
ATOM    965  CG  ARG A  62      24.076  15.653 -16.589  1.00  0.99           C  
ATOM    966  CD  ARG A  62      23.889  14.746 -17.752  1.00  0.99           C  
ATOM    967  NE  ARG A  62      24.770  14.989 -18.905  1.00  0.99           N  
ATOM    968  CZ  ARG A  62      25.992  14.400 -19.033  1.00  0.99           C  
ATOM    969  NH1 ARG A  62      26.424  13.633 -18.039  1.00  0.99           N  
ATOM    970  NH2 ARG A  62      26.728  14.574 -20.123  1.00  0.99           N  
ATOM    971  H   ARG A  62      23.476  19.957 -16.352  1.00  0.99           H  
ATOM    972  HA  ARG A  62      22.862  17.462 -14.848  1.00  0.99           H  
ATOM    973 1HB  ARG A  62      22.568  16.883 -17.226  1.00  0.99           H  
ATOM    974 2HB  ARG A  62      24.167  17.479 -17.599  1.00  0.99           H  
ATOM    975 1HG  ARG A  62      25.141  15.706 -16.388  1.00  0.99           H  
ATOM    976 2HG  ARG A  62      23.562  15.216 -15.734  1.00  0.99           H  
ATOM    977 1HD  ARG A  62      24.077  13.746 -17.407  1.00  0.99           H  
ATOM    978 2HD  ARG A  62      22.858  14.818 -18.100  1.00  0.99           H  
ATOM    979  HE  ARG A  62      24.433  15.575 -19.660  1.00  0.99           H  
ATOM    980 1HH1 ARG A  62      25.867  13.541 -17.207  1.00  0.99           H  
ATOM    981 2HH1 ARG A  62      27.330  13.141 -18.065  1.00  0.99           H  
ATOM    982 1HH2 ARG A  62      26.389  15.149 -20.877  1.00  0.99           H  
ATOM    983 2HH2 ARG A  62      27.655  14.104 -20.209  1.00  0.99           H  
ATOM    984  N   ARG A  63      25.199  17.335 -13.997  1.00  1.06           N  
ATOM    985  CA  ARG A  63      26.572  17.321 -13.509  1.00  1.06           C  
ATOM    986  C   ARG A  63      27.363  16.328 -14.341  1.00  1.06           C  
ATOM    987  O   ARG A  63      26.871  15.229 -14.582  1.00  1.06           O  
ATOM    988  CB  ARG A  63      26.605  16.943 -12.056  1.00  1.06           C  
ATOM    989  CG  ARG A  63      25.921  17.938 -11.181  1.00  1.06           C  
ATOM    990  CD  ARG A  63      25.812  17.465  -9.810  1.00  1.06           C  
ATOM    991  NE  ARG A  63      25.099  18.410  -9.012  1.00  1.06           N  
ATOM    992  CZ  ARG A  63      23.781  18.544  -9.110  1.00  1.06           C  
ATOM    993  NH1 ARG A  63      23.151  17.771  -9.975  1.00  1.06           N  
ATOM    994  NH2 ARG A  63      23.132  19.443  -8.405  1.00  1.06           N  
ATOM    995  H   ARG A  63      24.496  16.754 -13.558  1.00  1.06           H  
ATOM    996  HA  ARG A  63      27.009  18.310 -13.625  1.00  1.06           H  
ATOM    997 1HB  ARG A  63      26.151  15.969 -11.899  1.00  1.06           H  
ATOM    998 2HB  ARG A  63      27.643  16.888 -11.734  1.00  1.06           H  
ATOM    999 1HG  ARG A  63      26.495  18.868 -11.178  1.00  1.06           H  
ATOM   1000 2HG  ARG A  63      24.919  18.132 -11.563  1.00  1.06           H  
ATOM   1001 1HD  ARG A  63      25.269  16.532  -9.805  1.00  1.06           H  
ATOM   1002 2HD  ARG A  63      26.805  17.319  -9.379  1.00  1.06           H  
ATOM   1003  HE  ARG A  63      25.601  18.987  -8.364  1.00  1.06           H  
ATOM   1004 1HH1 ARG A  63      23.679  17.094 -10.503  1.00  1.06           H  
ATOM   1005 2HH1 ARG A  63      22.153  17.840 -10.118  1.00  1.06           H  
ATOM   1006 1HH2 ARG A  63      23.620  20.037  -7.756  1.00  1.06           H  
ATOM   1007 2HH2 ARG A  63      22.146  19.587  -8.576  1.00  1.06           H  
ATOM   1008  N   ASN A  64      28.573  16.691 -14.746  1.00  1.11           N  
ATOM   1009  CA  ASN A  64      29.437  15.809 -15.522  1.00  1.11           C  
ATOM   1010  C   ASN A  64      30.364  14.964 -14.657  1.00  1.11           C  
ATOM   1011  O   ASN A  64      30.665  15.300 -13.507  1.00  1.11           O  
ATOM   1012  CB  ASN A  64      30.283  16.593 -16.507  1.00  1.11           C  
ATOM   1013  CG  ASN A  64      29.517  17.263 -17.596  1.00  1.11           C  
ATOM   1014  OD1 ASN A  64      28.529  16.733 -18.122  1.00  1.11           O  
ATOM   1015  ND2 ASN A  64      29.983  18.431 -17.957  1.00  1.11           N  
ATOM   1016  H   ASN A  64      28.892  17.631 -14.537  1.00  1.11           H  
ATOM   1017  HA  ASN A  64      28.803  15.118 -16.082  1.00  1.11           H  
ATOM   1018 1HB  ASN A  64      30.835  17.361 -15.959  1.00  1.11           H  
ATOM   1019 2HB  ASN A  64      31.023  15.929 -16.957  1.00  1.11           H  
ATOM   1020 1HD2 ASN A  64      29.540  18.942 -18.689  1.00  1.11           H  
ATOM   1021 2HD2 ASN A  64      30.791  18.810 -17.504  1.00  1.11           H  
ATOM   1022  N   GLU A  65      30.863  13.889 -15.257  1.00  1.14           N  
ATOM   1023  CA  GLU A  65      31.849  13.005 -14.661  1.00  1.14           C  
ATOM   1024  C   GLU A  65      33.057  13.856 -14.280  1.00  1.14           C  
ATOM   1025  O   GLU A  65      33.451  14.723 -15.059  1.00  1.14           O  
ATOM   1026  CB  GLU A  65      32.235  11.912 -15.669  1.00  1.14           C  
ATOM   1027  CG  GLU A  65      33.203  10.846 -15.152  1.00  1.14           C  
ATOM   1028  CD  GLU A  65      33.542   9.776 -16.161  1.00  1.14           C  
ATOM   1029  OE1 GLU A  65      33.074   9.846 -17.270  1.00  1.14           O  
ATOM   1030  OE2 GLU A  65      34.276   8.882 -15.811  1.00  1.14           O  
ATOM   1031  H   GLU A  65      30.532  13.670 -16.188  1.00  1.14           H  
ATOM   1032  HA  GLU A  65      31.418  12.542 -13.777  1.00  1.14           H  
ATOM   1033 1HB  GLU A  65      31.329  11.401 -16.005  1.00  1.14           H  
ATOM   1034 2HB  GLU A  65      32.689  12.374 -16.544  1.00  1.14           H  
ATOM   1035 1HG  GLU A  65      34.127  11.326 -14.833  1.00  1.14           H  
ATOM   1036 2HG  GLU A  65      32.750  10.365 -14.290  1.00  1.14           H  
ATOM   1037  N   PRO A  66      33.656  13.642 -13.101  1.00  1.12           N  
ATOM   1038  CA  PRO A  66      33.470  12.624 -12.066  1.00  1.12           C  
ATOM   1039  C   PRO A  66      32.358  12.849 -11.050  1.00  1.12           C  
ATOM   1040  O   PRO A  66      32.326  12.156 -10.035  1.00  1.12           O  
ATOM   1041  CB  PRO A  66      34.830  12.668 -11.369  1.00  1.12           C  
ATOM   1042  CG  PRO A  66      35.222  14.119 -11.435  1.00  1.12           C  
ATOM   1043  CD  PRO A  66      34.712  14.599 -12.782  1.00  1.12           C  
ATOM   1044  HA  PRO A  66      33.345  11.643 -12.531  1.00  1.12           H  
ATOM   1045 1HB  PRO A  66      34.734  12.300 -10.336  1.00  1.12           H  
ATOM   1046 2HB  PRO A  66      35.540  12.005 -11.885  1.00  1.12           H  
ATOM   1047 1HG  PRO A  66      34.771  14.666 -10.599  1.00  1.12           H  
ATOM   1048 2HG  PRO A  66      36.312  14.223 -11.333  1.00  1.12           H  
ATOM   1049 1HD  PRO A  66      34.280  15.607 -12.694  1.00  1.12           H  
ATOM   1050 2HD  PRO A  66      35.500  14.555 -13.545  1.00  1.12           H  
ATOM   1051  N   ASN A  67      31.470  13.811 -11.278  1.00  1.07           N  
ATOM   1052  CA  ASN A  67      30.447  14.127 -10.292  1.00  1.07           C  
ATOM   1053  C   ASN A  67      29.017  14.004 -10.823  1.00  1.07           C  
ATOM   1054  O   ASN A  67      28.159  14.810 -10.470  1.00  1.07           O  
ATOM   1055  CB  ASN A  67      30.681  15.509  -9.697  1.00  1.07           C  
ATOM   1056  CG  ASN A  67      31.948  15.582  -8.861  1.00  1.07           C  
ATOM   1057  OD1 ASN A  67      32.022  14.935  -7.809  1.00  1.07           O  
ATOM   1058  ND2 ASN A  67      32.917  16.364  -9.271  1.00  1.07           N  
ATOM   1059  H   ASN A  67      31.469  14.358 -12.135  1.00  1.07           H  
ATOM   1060  HA  ASN A  67      30.527  13.406  -9.478  1.00  1.07           H  
ATOM   1061 1HB  ASN A  67      30.755  16.241 -10.510  1.00  1.07           H  
ATOM   1062 2HB  ASN A  67      29.829  15.790  -9.079  1.00  1.07           H  
ATOM   1063 1HD2 ASN A  67      33.755  16.437  -8.732  1.00  1.07           H  
ATOM   1064 2HD2 ASN A  67      32.823  16.919 -10.113  1.00  1.07           H  
ATOM   1065  N   GLU A  68      28.750  13.010 -11.673  1.00  0.99           N  
ATOM   1066  CA  GLU A  68      27.376  12.808 -12.152  1.00  0.99           C  
ATOM   1067  C   GLU A  68      26.513  12.380 -10.958  1.00  0.99           C  
ATOM   1068  O   GLU A  68      26.985  11.609 -10.121  1.00  0.99           O  
ATOM   1069  CB  GLU A  68      27.299  11.739 -13.252  1.00  0.99           C  
ATOM   1070  CG  GLU A  68      27.991  12.072 -14.567  1.00  0.99           C  
ATOM   1071  CD  GLU A  68      27.734  11.083 -15.681  1.00  0.99           C  
ATOM   1072  OE1 GLU A  68      27.108  10.078 -15.443  1.00  0.99           O  
ATOM   1073  OE2 GLU A  68      28.132  11.367 -16.801  1.00  0.99           O  
ATOM   1074  H   GLU A  68      29.487  12.383 -11.954  1.00  0.99           H  
ATOM   1075  HA  GLU A  68      26.992  13.749 -12.541  1.00  0.99           H  
ATOM   1076 1HB  GLU A  68      27.706  10.800 -12.880  1.00  0.99           H  
ATOM   1077 2HB  GLU A  68      26.258  11.570 -13.498  1.00  0.99           H  
ATOM   1078 1HG  GLU A  68      27.695  13.040 -14.902  1.00  0.99           H  
ATOM   1079 2HG  GLU A  68      29.047  12.095 -14.369  1.00  0.99           H  
ATOM   1080  N   GLN A  69      25.267  12.871 -10.866  1.00  0.90           N  
ATOM   1081  CA  GLN A  69      24.392  12.533  -9.725  1.00  0.90           C  
ATOM   1082  C   GLN A  69      22.954  12.161 -10.079  1.00  0.90           C  
ATOM   1083  O   GLN A  69      22.403  12.630 -11.076  1.00  0.90           O  
ATOM   1084  CB  GLN A  69      24.345  13.715  -8.742  1.00  0.90           C  
ATOM   1085  CG  GLN A  69      25.673  14.018  -8.074  1.00  0.90           C  
ATOM   1086  CD  GLN A  69      25.657  15.271  -7.292  1.00  0.90           C  
ATOM   1087  OE1 GLN A  69      24.619  15.932  -7.173  1.00  0.90           O  
ATOM   1088  NE2 GLN A  69      26.832  15.649  -6.813  1.00  0.90           N  
ATOM   1089  H   GLN A  69      24.931  13.492 -11.585  1.00  0.90           H  
ATOM   1090  HA  GLN A  69      24.828  11.676  -9.209  1.00  0.90           H  
ATOM   1091 1HB  GLN A  69      23.996  14.605  -9.252  1.00  0.90           H  
ATOM   1092 2HB  GLN A  69      23.622  13.492  -7.949  1.00  0.90           H  
ATOM   1093 1HG  GLN A  69      25.911  13.195  -7.393  1.00  0.90           H  
ATOM   1094 2HG  GLN A  69      26.444  14.115  -8.813  1.00  0.90           H  
ATOM   1095 1HE2 GLN A  69      26.937  16.534  -6.312  1.00  0.90           H  
ATOM   1096 2HE2 GLN A  69      27.635  15.078  -6.969  1.00  0.90           H  
ATOM   1097  N   ASP A  70      22.373  11.314  -9.224  1.00  0.82           N  
ATOM   1098  CA  ASP A  70      20.962  10.919  -9.215  1.00  0.82           C  
ATOM   1099  C   ASP A  70      20.200  11.962  -8.404  1.00  0.82           C  
ATOM   1100  O   ASP A  70      20.680  12.399  -7.345  1.00  0.82           O  
ATOM   1101  CB  ASP A  70      20.775   9.535  -8.544  1.00  0.82           C  
ATOM   1102  CG  ASP A  70      19.388   8.847  -8.745  1.00  0.82           C  
ATOM   1103  OD1 ASP A  70      19.334   7.961  -9.571  1.00  0.82           O  
ATOM   1104  OD2 ASP A  70      18.451   9.134  -8.037  1.00  0.82           O  
ATOM   1105  H   ASP A  70      22.940  10.978  -8.457  1.00  0.82           H  
ATOM   1106  HA  ASP A  70      20.576  10.906 -10.235  1.00  0.82           H  
ATOM   1107 1HB  ASP A  70      21.552   8.859  -8.880  1.00  0.82           H  
ATOM   1108 2HB  ASP A  70      20.921   9.652  -7.470  1.00  0.82           H  
ATOM   1109  N   VAL A  71      19.020  12.355  -8.867  1.00  0.77           N  
ATOM   1110  CA  VAL A  71      18.225  13.289  -8.080  1.00  0.77           C  
ATOM   1111  C   VAL A  71      16.772  12.868  -7.898  1.00  0.77           C  
ATOM   1112  O   VAL A  71      16.107  12.426  -8.837  1.00  0.77           O  
ATOM   1113  CB  VAL A  71      18.261  14.667  -8.756  1.00  0.77           C  
ATOM   1114  CG1 VAL A  71      17.720  14.536 -10.114  1.00  0.77           C  
ATOM   1115  CG2 VAL A  71      17.440  15.709  -7.928  1.00  0.77           C  
ATOM   1116  H   VAL A  71      18.684  11.997  -9.762  1.00  0.77           H  
ATOM   1117  HA  VAL A  71      18.679  13.374  -7.098  1.00  0.77           H  
ATOM   1118  HB  VAL A  71      19.290  14.982  -8.844  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  71      17.778  15.465 -10.623  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  71      18.309  13.800 -10.662  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  71      16.683  14.211 -10.044  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  71      17.474  16.678  -8.415  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  71      16.413  15.395  -7.857  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  71      17.861  15.795  -6.923  1.00  0.77           H  
ATOM   1125  N   LEU A  72      16.272  13.052  -6.680  1.00  0.75           N  
ATOM   1126  CA  LEU A  72      14.869  12.812  -6.373  1.00  0.75           C  
ATOM   1127  C   LEU A  72      14.179  14.118  -6.127  1.00  0.75           C  
ATOM   1128  O   LEU A  72      14.673  14.920  -5.335  1.00  0.75           O  
ATOM   1129  CB  LEU A  72      14.660  11.942  -5.135  1.00  0.75           C  
ATOM   1130  CG  LEU A  72      13.153  11.808  -4.733  1.00  0.75           C  
ATOM   1131  CD1 LEU A  72      12.480  11.114  -5.810  1.00  0.75           C  
ATOM   1132  CD2 LEU A  72      12.990  11.060  -3.441  1.00  0.75           C  
ATOM   1133  H   LEU A  72      16.901  13.391  -5.951  1.00  0.75           H  
ATOM   1134  HA  LEU A  72      14.400  12.327  -7.223  1.00  0.75           H  
ATOM   1135 1HB  LEU A  72      15.058  10.957  -5.328  1.00  0.75           H  
ATOM   1136 2HB  LEU A  72      15.199  12.381  -4.298  1.00  0.75           H  
ATOM   1137  HG  LEU A  72      12.699  12.792  -4.618  1.00  0.75           H  
ATOM   1138 1HD1 LEU A  72      11.474  10.976  -5.582  1.00  0.75           H  
ATOM   1139 2HD1 LEU A  72      12.578  11.669  -6.710  1.00  0.75           H  
ATOM   1140 3HD1 LEU A  72      12.902  10.215  -5.932  1.00  0.75           H  
ATOM   1141 1HD2 LEU A  72      11.929  10.971  -3.205  1.00  0.75           H  
ATOM   1142 2HD2 LEU A  72      13.421  10.071  -3.524  1.00  0.75           H  
ATOM   1143 3HD2 LEU A  72      13.480  11.610  -2.662  1.00  0.75           H  
ATOM   1144  N   VAL A  73      13.073  14.375  -6.811  1.00  0.76           N  
ATOM   1145  CA  VAL A  73      12.419  15.635  -6.546  1.00  0.76           C  
ATOM   1146  C   VAL A  73      11.019  15.387  -5.989  1.00  0.76           C  
ATOM   1147  O   VAL A  73      10.263  14.608  -6.558  1.00  0.76           O  
ATOM   1148  CB  VAL A  73      12.377  16.485  -7.799  1.00  0.76           C  
ATOM   1149  CG1 VAL A  73      11.798  17.793  -7.401  1.00  0.76           C  
ATOM   1150  CG2 VAL A  73      13.764  16.560  -8.385  1.00  0.76           C  
ATOM   1151  H   VAL A  73      12.732  13.711  -7.507  1.00  0.76           H  
ATOM   1152  HA  VAL A  73      12.987  16.178  -5.803  1.00  0.76           H  
ATOM   1153  HB  VAL A  73      11.709  16.053  -8.546  1.00  0.76           H  
ATOM   1154 1HG1 VAL A  73      11.779  18.457  -8.225  1.00  0.76           H  
ATOM   1155 2HG1 VAL A  73      10.796  17.656  -7.012  1.00  0.76           H  
ATOM   1156 3HG1 VAL A  73      12.431  18.218  -6.630  1.00  0.76           H  
ATOM   1157 1HG2 VAL A  73      13.753  17.185  -9.275  1.00  0.76           H  
ATOM   1158 2HG2 VAL A  73      14.435  16.970  -7.647  1.00  0.76           H  
ATOM   1159 3HG2 VAL A  73      14.097  15.558  -8.657  1.00  0.76           H  
ATOM   1160  N   TYR A  74      10.670  16.060  -4.883  1.00  0.78           N  
ATOM   1161  CA  TYR A  74       9.375  15.884  -4.197  1.00  0.78           C  
ATOM   1162  C   TYR A  74       8.731  17.171  -3.702  1.00  0.78           C  
ATOM   1163  O   TYR A  74       9.400  18.050  -3.161  1.00  0.78           O  
ATOM   1164  CB  TYR A  74       9.547  14.949  -3.004  1.00  0.78           C  
ATOM   1165  CG  TYR A  74       8.330  14.861  -2.091  1.00  0.78           C  
ATOM   1166  CD1 TYR A  74       7.173  14.272  -2.530  1.00  0.78           C  
ATOM   1167  CD2 TYR A  74       8.402  15.358  -0.797  1.00  0.78           C  
ATOM   1168  CE1 TYR A  74       6.085  14.158  -1.706  1.00  0.78           C  
ATOM   1169  CE2 TYR A  74       7.308  15.250   0.037  1.00  0.78           C  
ATOM   1170  CZ  TYR A  74       6.152  14.644  -0.417  1.00  0.78           C  
ATOM   1171  OH  TYR A  74       5.063  14.519   0.415  1.00  0.78           O  
ATOM   1172  H   TYR A  74      11.365  16.691  -4.481  1.00  0.78           H  
ATOM   1173  HA  TYR A  74       8.679  15.427  -4.901  1.00  0.78           H  
ATOM   1174 1HB  TYR A  74       9.795  13.951  -3.345  1.00  0.78           H  
ATOM   1175 2HB  TYR A  74      10.390  15.296  -2.404  1.00  0.78           H  
ATOM   1176  HD1 TYR A  74       7.119  13.895  -3.538  1.00  0.78           H  
ATOM   1177  HD2 TYR A  74       9.319  15.827  -0.440  1.00  0.78           H  
ATOM   1178  HE1 TYR A  74       5.174  13.685  -2.070  1.00  0.78           H  
ATOM   1179  HE2 TYR A  74       7.360  15.634   1.054  1.00  0.78           H  
ATOM   1180  HH  TYR A  74       4.403  13.924   0.004  1.00  0.78           H  
ATOM   1181  N   VAL A  75       7.418  17.292  -3.883  1.00  0.82           N  
ATOM   1182  CA  VAL A  75       6.731  18.492  -3.423  1.00  0.82           C  
ATOM   1183  C   VAL A  75       5.821  18.243  -2.214  1.00  0.82           C  
ATOM   1184  O   VAL A  75       4.847  17.515  -2.353  1.00  0.82           O  
ATOM   1185  CB  VAL A  75       5.835  19.012  -4.531  1.00  0.82           C  
ATOM   1186  CG1 VAL A  75       5.147  20.214  -4.099  1.00  0.82           C  
ATOM   1187  CG2 VAL A  75       6.594  19.259  -5.670  1.00  0.82           C  
ATOM   1188  H   VAL A  75       6.899  16.545  -4.334  1.00  0.82           H  
ATOM   1189  HA  VAL A  75       7.481  19.243  -3.224  1.00  0.82           H  
ATOM   1190  HB  VAL A  75       5.078  18.260  -4.768  1.00  0.82           H  
ATOM   1191 1HG1 VAL A  75       4.558  20.541  -4.909  1.00  0.82           H  
ATOM   1192 2HG1 VAL A  75       4.533  19.991  -3.241  1.00  0.82           H  
ATOM   1193 3HG1 VAL A  75       5.868  20.976  -3.856  1.00  0.82           H  
ATOM   1194 1HG2 VAL A  75       5.902  19.600  -6.431  1.00  0.82           H  
ATOM   1195 2HG2 VAL A  75       7.337  20.023  -5.449  1.00  0.82           H  
ATOM   1196 3HG2 VAL A  75       7.082  18.343  -5.987  1.00  0.82           H  
ATOM   1197  N   PRO A  76       6.127  18.781  -1.017  1.00  0.85           N  
ATOM   1198  CA  PRO A  76       5.347  18.648   0.203  1.00  0.85           C  
ATOM   1199  C   PRO A  76       4.091  19.530   0.309  1.00  0.85           C  
ATOM   1200  O   PRO A  76       3.314  19.359   1.247  1.00  0.85           O  
ATOM   1201  CB  PRO A  76       6.373  19.037   1.269  1.00  0.85           C  
ATOM   1202  CG  PRO A  76       7.284  19.997   0.593  1.00  0.85           C  
ATOM   1203  CD  PRO A  76       7.392  19.496  -0.822  1.00  0.85           C  
ATOM   1204  HA  PRO A  76       5.060  17.590   0.316  1.00  0.85           H  
ATOM   1205 1HB  PRO A  76       5.855  19.479   2.132  1.00  0.85           H  
ATOM   1206 2HB  PRO A  76       6.892  18.139   1.631  1.00  0.85           H  
ATOM   1207 1HG  PRO A  76       6.868  21.013   0.645  1.00  0.85           H  
ATOM   1208 2HG  PRO A  76       8.253  20.028   1.108  1.00  0.85           H  
ATOM   1209 1HD  PRO A  76       7.447  20.353  -1.439  1.00  0.85           H  
ATOM   1210 2HD  PRO A  76       8.249  18.819  -0.950  1.00  0.85           H  
ATOM   1211  N   LYS A  77       3.935  20.541  -0.565  1.00  0.86           N  
ATOM   1212  CA  LYS A  77       2.776  21.447  -0.438  1.00  0.86           C  
ATOM   1213  C   LYS A  77       1.936  21.719  -1.699  1.00  0.86           C  
ATOM   1214  O   LYS A  77       0.707  21.667  -1.652  1.00  0.86           O  
ATOM   1215  CB  LYS A  77       3.220  22.815   0.091  1.00  0.86           C  
ATOM   1216  CG  LYS A  77       3.828  22.837   1.491  1.00  0.86           C  
ATOM   1217  CD  LYS A  77       2.817  22.455   2.567  1.00  0.86           C  
ATOM   1218  CE  LYS A  77       3.429  22.569   3.958  1.00  0.86           C  
ATOM   1219  NZ  LYS A  77       2.463  22.177   5.027  1.00  0.86           N  
ATOM   1220  H   LYS A  77       4.597  20.665  -1.313  1.00  0.86           H  
ATOM   1221  HA  LYS A  77       2.096  21.004   0.292  1.00  0.86           H  
ATOM   1222 1HB  LYS A  77       3.963  23.237  -0.587  1.00  0.86           H  
ATOM   1223 2HB  LYS A  77       2.365  23.491   0.092  1.00  0.86           H  
ATOM   1224 1HG  LYS A  77       4.692  22.175   1.545  1.00  0.86           H  
ATOM   1225 2HG  LYS A  77       4.148  23.846   1.699  1.00  0.86           H  
ATOM   1226 1HD  LYS A  77       1.954  23.118   2.504  1.00  0.86           H  
ATOM   1227 2HD  LYS A  77       2.476  21.432   2.414  1.00  0.86           H  
ATOM   1228 1HE  LYS A  77       4.302  21.920   4.015  1.00  0.86           H  
ATOM   1229 2HE  LYS A  77       3.742  23.599   4.126  1.00  0.86           H  
ATOM   1230 1HZ  LYS A  77       2.904  22.264   5.932  1.00  0.86           H  
ATOM   1231 2HZ  LYS A  77       1.654  22.779   4.987  1.00  0.86           H  
ATOM   1232 3HZ  LYS A  77       2.176  21.217   4.883  1.00  0.86           H  
ATOM   1233  N   GLY A  78       2.598  22.103  -2.793  1.00  0.85           N  
ATOM   1234  CA  GLY A  78       1.920  22.598  -4.000  1.00  0.85           C  
ATOM   1235  C   GLY A  78       2.202  21.803  -5.269  1.00  0.85           C  
ATOM   1236  O   GLY A  78       2.279  20.571  -5.241  1.00  0.85           O  
ATOM   1237  H   GLY A  78       3.602  22.083  -2.786  1.00  0.85           H  
ATOM   1238 1HA  GLY A  78       0.843  22.614  -3.830  1.00  0.85           H  
ATOM   1239 2HA  GLY A  78       2.212  23.635  -4.165  1.00  0.85           H  
ATOM   1240  N   GLU A  79       2.377  22.534  -6.381  1.00  0.82           N  
ATOM   1241  CA  GLU A  79       2.603  21.950  -7.711  1.00  0.82           C  
ATOM   1242  C   GLU A  79       3.724  22.578  -8.575  1.00  0.82           C  
ATOM   1243  O   GLU A  79       3.877  23.809  -8.648  1.00  0.82           O  
ATOM   1244  CB  GLU A  79       1.297  22.035  -8.523  1.00  0.82           C  
ATOM   1245  CG  GLU A  79       1.357  21.412  -9.945  1.00  0.82           C  
ATOM   1246  CD  GLU A  79       0.050  21.492 -10.735  1.00  0.82           C  
ATOM   1247  OE1 GLU A  79      -0.925  21.961 -10.202  1.00  0.82           O  
ATOM   1248  OE2 GLU A  79       0.042  21.093 -11.882  1.00  0.82           O  
ATOM   1249  H   GLU A  79       2.217  23.537  -6.289  1.00  0.82           H  
ATOM   1250  HA  GLU A  79       2.851  20.907  -7.559  1.00  0.82           H  
ATOM   1251 1HB  GLU A  79       0.500  21.530  -7.974  1.00  0.82           H  
ATOM   1252 2HB  GLU A  79       1.008  23.075  -8.632  1.00  0.82           H  
ATOM   1253 1HG  GLU A  79       2.117  21.919 -10.500  1.00  0.82           H  
ATOM   1254 2HG  GLU A  79       1.653  20.367  -9.854  1.00  0.82           H  
ATOM   1255  N   TYR A  80       4.478  21.710  -9.274  1.00  0.78           N  
ATOM   1256  CA  TYR A  80       5.453  22.214 -10.255  1.00  0.78           C  
ATOM   1257  C   TYR A  80       5.545  21.177 -11.395  1.00  0.78           C  
ATOM   1258  O   TYR A  80       5.072  20.049 -11.240  1.00  0.78           O  
ATOM   1259  CB  TYR A  80       6.869  22.432  -9.671  1.00  0.78           C  
ATOM   1260  CG  TYR A  80       7.705  21.294  -9.556  1.00  0.78           C  
ATOM   1261  CD1 TYR A  80       8.526  21.076 -10.589  1.00  0.78           C  
ATOM   1262  CD2 TYR A  80       7.701  20.503  -8.531  1.00  0.78           C  
ATOM   1263  CE1 TYR A  80       9.318  20.040 -10.626  1.00  0.78           C  
ATOM   1264  CE2 TYR A  80       8.532  19.408  -8.542  1.00  0.78           C  
ATOM   1265  CZ  TYR A  80       9.332  19.188  -9.639  1.00  0.78           C  
ATOM   1266  OH  TYR A  80      10.139  18.109  -9.759  1.00  0.78           O  
ATOM   1267  H   TYR A  80       4.313  20.709  -9.143  1.00  0.78           H  
ATOM   1268  HA  TYR A  80       5.096  23.148 -10.673  1.00  0.78           H  
ATOM   1269 1HB  TYR A  80       7.397  23.144 -10.265  1.00  0.78           H  
ATOM   1270 2HB  TYR A  80       6.773  22.867  -8.688  1.00  0.78           H  
ATOM   1271  HD1 TYR A  80       8.517  21.773 -11.422  1.00  0.78           H  
ATOM   1272  HD2 TYR A  80       7.052  20.735  -7.731  1.00  0.78           H  
ATOM   1273  HE1 TYR A  80       9.940  19.890 -11.474  1.00  0.78           H  
ATOM   1274  HE2 TYR A  80       8.541  18.730  -7.706  1.00  0.78           H  
ATOM   1275  HH  TYR A  80      10.687  18.204 -10.540  1.00  0.78           H  
ATOM   1276  N   GLU A  81       6.143  21.542 -12.533  1.00  0.75           N  
ATOM   1277  CA  GLU A  81       6.334  20.570 -13.626  1.00  0.75           C  
ATOM   1278  C   GLU A  81       7.811  20.235 -13.848  1.00  0.75           C  
ATOM   1279  O   GLU A  81       8.666  21.128 -13.814  1.00  0.75           O  
ATOM   1280  CB  GLU A  81       5.710  21.069 -14.917  1.00  0.75           C  
ATOM   1281  CG  GLU A  81       5.775  20.083 -16.051  1.00  0.75           C  
ATOM   1282  CD  GLU A  81       5.102  20.573 -17.253  1.00  0.75           C  
ATOM   1283  OE1 GLU A  81       5.658  21.408 -17.916  1.00  0.75           O  
ATOM   1284  OE2 GLU A  81       4.016  20.128 -17.529  1.00  0.75           O  
ATOM   1285  H   GLU A  81       6.490  22.498 -12.620  1.00  0.75           H  
ATOM   1286  HA  GLU A  81       5.839  19.642 -13.354  1.00  0.75           H  
ATOM   1287 1HB  GLU A  81       4.665  21.289 -14.747  1.00  0.75           H  
ATOM   1288 2HB  GLU A  81       6.200  21.994 -15.233  1.00  0.75           H  
ATOM   1289 1HG  GLU A  81       6.814  19.882 -16.301  1.00  0.75           H  
ATOM   1290 2HG  GLU A  81       5.319  19.142 -15.736  1.00  0.75           H  
ATOM   1291  N   VAL A  82       8.111  18.946 -14.084  1.00  0.74           N  
ATOM   1292  CA  VAL A  82       9.500  18.514 -14.260  1.00  0.74           C  
ATOM   1293  C   VAL A  82       9.749  17.801 -15.582  1.00  0.74           C  
ATOM   1294  O   VAL A  82       8.928  17.020 -16.074  1.00  0.74           O  
ATOM   1295  CB  VAL A  82       9.902  17.524 -13.145  1.00  0.74           C  
ATOM   1296  CG1 VAL A  82       9.144  16.322 -13.272  1.00  0.74           C  
ATOM   1297  CG2 VAL A  82      11.384  17.249 -13.137  1.00  0.74           C  
ATOM   1298  H   VAL A  82       7.361  18.252 -14.119  1.00  0.74           H  
ATOM   1299  HA  VAL A  82      10.144  19.390 -14.214  1.00  0.74           H  
ATOM   1300  HB  VAL A  82       9.629  17.928 -12.231  1.00  0.74           H  
ATOM   1301 1HG1 VAL A  82       9.411  15.668 -12.459  1.00  0.74           H  
ATOM   1302 2HG1 VAL A  82       8.124  16.559 -13.214  1.00  0.74           H  
ATOM   1303 3HG1 VAL A  82       9.366  15.848 -14.225  1.00  0.74           H  
ATOM   1304 1HG2 VAL A  82      11.613  16.574 -12.313  1.00  0.74           H  
ATOM   1305 2HG2 VAL A  82      11.705  16.786 -14.061  1.00  0.74           H  
ATOM   1306 3HG2 VAL A  82      11.915  18.192 -13.002  1.00  0.74           H  
ATOM   1307  N   TYR A  83      10.920  18.078 -16.138  1.00  0.75           N  
ATOM   1308  CA  TYR A  83      11.411  17.467 -17.358  1.00  0.75           C  
ATOM   1309  C   TYR A  83      12.707  16.713 -17.097  1.00  0.75           C  
ATOM   1310  O   TYR A  83      13.550  17.136 -16.292  1.00  0.75           O  
ATOM   1311  CB  TYR A  83      11.640  18.550 -18.409  1.00  0.75           C  
ATOM   1312  CG  TYR A  83      10.387  19.180 -18.905  1.00  0.75           C  
ATOM   1313  CD1 TYR A  83       9.750  20.115 -18.152  1.00  0.75           C  
ATOM   1314  CD2 TYR A  83       9.902  18.851 -20.146  1.00  0.75           C  
ATOM   1315  CE1 TYR A  83       8.608  20.707 -18.621  1.00  0.75           C  
ATOM   1316  CE2 TYR A  83       8.778  19.462 -20.629  1.00  0.75           C  
ATOM   1317  CZ  TYR A  83       8.123  20.384 -19.855  1.00  0.75           C  
ATOM   1318  OH  TYR A  83       6.966  20.978 -20.297  1.00  0.75           O  
ATOM   1319  H   TYR A  83      11.516  18.755 -15.669  1.00  0.75           H  
ATOM   1320  HA  TYR A  83      10.674  16.754 -17.721  1.00  0.75           H  
ATOM   1321 1HB  TYR A  83      12.274  19.337 -17.989  1.00  0.75           H  
ATOM   1322 2HB  TYR A  83      12.170  18.124 -19.262  1.00  0.75           H  
ATOM   1323  HD1 TYR A  83      10.138  20.378 -17.168  1.00  0.75           H  
ATOM   1324  HD2 TYR A  83      10.421  18.104 -20.749  1.00  0.75           H  
ATOM   1325  HE1 TYR A  83       8.084  21.436 -18.013  1.00  0.75           H  
ATOM   1326  HE2 TYR A  83       8.394  19.201 -21.614  1.00  0.75           H  
ATOM   1327  HH  TYR A  83       6.456  21.302 -19.514  1.00  0.75           H  
ATOM   1328  N   ALA A  84      12.922  15.644 -17.858  1.00  0.80           N  
ATOM   1329  CA  ALA A  84      14.201  14.946 -17.775  1.00  0.80           C  
ATOM   1330  C   ALA A  84      14.629  14.457 -19.158  1.00  0.80           C  
ATOM   1331  O   ALA A  84      13.843  13.856 -19.894  1.00  0.80           O  
ATOM   1332  CB  ALA A  84      14.113  13.805 -16.783  1.00  0.80           C  
ATOM   1333  H   ALA A  84      12.178  15.320 -18.478  1.00  0.80           H  
ATOM   1334  HA  ALA A  84      14.943  15.649 -17.426  1.00  0.80           H  
ATOM   1335 1HB  ALA A  84      15.085  13.317 -16.716  1.00  0.80           H  
ATOM   1336 2HB  ALA A  84      13.835  14.197 -15.805  1.00  0.80           H  
ATOM   1337 3HB  ALA A  84      13.386  13.103 -17.099  1.00  0.80           H  
ATOM   1338  N   LEU A  85      15.892  14.735 -19.502  1.00  0.90           N  
ATOM   1339  CA  LEU A  85      16.463  14.431 -20.832  1.00  0.90           C  
ATOM   1340  C   LEU A  85      17.686  13.527 -20.802  1.00  0.90           C  
ATOM   1341  O   LEU A  85      18.656  13.825 -20.109  1.00  0.90           O  
ATOM   1342  CB  LEU A  85      16.888  15.747 -21.496  1.00  0.90           C  
ATOM   1343  CG  LEU A  85      17.611  15.666 -22.858  1.00  0.90           C  
ATOM   1344  CD1 LEU A  85      16.661  15.187 -23.895  1.00  0.90           C  
ATOM   1345  CD2 LEU A  85      18.167  17.014 -23.219  1.00  0.90           C  
ATOM   1346  H   LEU A  85      16.465  15.220 -18.806  1.00  0.90           H  
ATOM   1347  HA  LEU A  85      15.697  13.945 -21.434  1.00  0.90           H  
ATOM   1348 1HB  LEU A  85      15.996  16.357 -21.644  1.00  0.90           H  
ATOM   1349 2HB  LEU A  85      17.528  16.265 -20.834  1.00  0.90           H  
ATOM   1350  HG  LEU A  85      18.432  14.948 -22.795  1.00  0.90           H  
ATOM   1351 1HD1 LEU A  85      17.164  15.134 -24.842  1.00  0.90           H  
ATOM   1352 2HD1 LEU A  85      16.297  14.220 -23.624  1.00  0.90           H  
ATOM   1353 3HD1 LEU A  85      15.830  15.881 -23.974  1.00  0.90           H  
ATOM   1354 1HD2 LEU A  85      18.681  16.946 -24.179  1.00  0.90           H  
ATOM   1355 2HD2 LEU A  85      17.353  17.704 -23.290  1.00  0.90           H  
ATOM   1356 3HD2 LEU A  85      18.854  17.356 -22.470  1.00  0.90           H  
ATOM   1357  N   TRP A  86      17.660  12.422 -21.544  1.00  1.03           N  
ATOM   1358  CA  TRP A  86      18.820  11.528 -21.564  1.00  1.03           C  
ATOM   1359  C   TRP A  86      19.856  12.023 -22.541  1.00  1.03           C  
ATOM   1360  O   TRP A  86      19.542  12.260 -23.710  1.00  1.03           O  
ATOM   1361  CB  TRP A  86      18.442  10.112 -21.923  1.00  1.03           C  
ATOM   1362  CG  TRP A  86      19.629   9.166 -21.932  1.00  1.03           C  
ATOM   1363  CD1 TRP A  86      20.168   8.573 -22.986  1.00  1.03           C  
ATOM   1364  CD2 TRP A  86      20.431   8.754 -20.817  1.00  1.03           C  
ATOM   1365  NE1 TRP A  86      21.210   7.793 -22.604  1.00  1.03           N  
ATOM   1366  CE2 TRP A  86      21.369   7.877 -21.291  1.00  1.03           C  
ATOM   1367  CE3 TRP A  86      20.420   9.041 -19.529  1.00  1.03           C  
ATOM   1368  CZ2 TRP A  86      22.283   7.254 -20.460  1.00  1.03           C  
ATOM   1369  CZ3 TRP A  86      21.318   8.434 -18.680  1.00  1.03           C  
ATOM   1370  CH2 TRP A  86      22.226   7.557 -19.132  1.00  1.03           C  
ATOM   1371  H   TRP A  86      16.839  12.212 -22.120  1.00  1.03           H  
ATOM   1372  HA  TRP A  86      19.270  11.517 -20.571  1.00  1.03           H  
ATOM   1373 1HB  TRP A  86      17.704   9.735 -21.240  1.00  1.03           H  
ATOM   1374 2HB  TRP A  86      17.989  10.102 -22.917  1.00  1.03           H  
ATOM   1375  HD1 TRP A  86      19.823   8.679 -23.972  1.00  1.03           H  
ATOM   1376  HE1 TRP A  86      21.778   7.239 -23.211  1.00  1.03           H  
ATOM   1377  HE3 TRP A  86      19.716   9.741 -19.179  1.00  1.03           H  
ATOM   1378  HZ2 TRP A  86      23.028   6.551 -20.836  1.00  1.03           H  
ATOM   1379  HZ3 TRP A  86      21.274   8.686 -17.627  1.00  1.03           H  
ATOM   1380  HH2 TRP A  86      22.922   7.097 -18.432  1.00  1.03           H  
ATOM   1381  N   ALA A  87      21.096  12.171 -22.091  1.00  1.20           N  
ATOM   1382  CA  ALA A  87      22.090  12.725 -22.989  1.00  1.20           C  
ATOM   1383  C   ALA A  87      23.414  11.986 -23.036  1.00  1.20           C  
ATOM   1384  O   ALA A  87      24.470  12.611 -22.943  1.00  1.20           O  
ATOM   1385  CB  ALA A  87      22.335  14.141 -22.583  1.00  1.20           C  
ATOM   1386  H   ALA A  87      21.341  11.963 -21.117  1.00  1.20           H  
ATOM   1387  HA  ALA A  87      21.681  12.708 -23.998  1.00  1.20           H  
ATOM   1388 1HB  ALA A  87      23.038  14.602 -23.279  1.00  1.20           H  
ATOM   1389 2HB  ALA A  87      21.378  14.659 -22.616  1.00  1.20           H  
ATOM   1390 3HB  ALA A  87      22.743  14.166 -21.571  1.00  1.20           H  
ATOM   1391  N   ARG A  88      23.376  10.674 -23.209  1.00  1.37           N  
ATOM   1392  CA  ARG A  88      24.627   9.932 -23.322  1.00  1.37           C  
ATOM   1393  C   ARG A  88      24.711   9.215 -24.673  1.00  1.37           C  
ATOM   1394  O   ARG A  88      24.156   8.124 -24.867  1.00  1.37           O  
ATOM   1395  CB  ARG A  88      24.809   8.965 -22.180  1.00  1.37           C  
ATOM   1396  CG  ARG A  88      24.888   9.608 -20.772  1.00  1.37           C  
ATOM   1397  CD  ARG A  88      26.088  10.493 -20.652  1.00  1.37           C  
ATOM   1398  NE  ARG A  88      27.314   9.797 -20.943  1.00  1.37           N  
ATOM   1399  CZ  ARG A  88      28.065   9.102 -20.061  1.00  1.37           C  
ATOM   1400  NH1 ARG A  88      27.709   9.018 -18.793  1.00  1.37           N  
ATOM   1401  NH2 ARG A  88      29.170   8.511 -20.478  1.00  1.37           N  
ATOM   1402  H   ARG A  88      22.485  10.201 -23.268  1.00  1.37           H  
ATOM   1403  HA  ARG A  88      25.459  10.635 -23.273  1.00  1.37           H  
ATOM   1404 1HB  ARG A  88      24.039   8.241 -22.215  1.00  1.37           H  
ATOM   1405 2HB  ARG A  88      25.750   8.432 -22.332  1.00  1.37           H  
ATOM   1406 1HG  ARG A  88      23.991  10.207 -20.586  1.00  1.37           H  
ATOM   1407 2HG  ARG A  88      24.965   8.831 -20.013  1.00  1.37           H  
ATOM   1408 1HD  ARG A  88      26.008  11.327 -21.347  1.00  1.37           H  
ATOM   1409 2HD  ARG A  88      26.153  10.882 -19.635  1.00  1.37           H  
ATOM   1410  HE  ARG A  88      27.638   9.844 -21.922  1.00  1.37           H  
ATOM   1411 1HH1 ARG A  88      26.873   9.484 -18.466  1.00  1.37           H  
ATOM   1412 2HH1 ARG A  88      28.283   8.515 -18.133  1.00  1.37           H  
ATOM   1413 1HH2 ARG A  88      29.439   8.591 -21.472  1.00  1.37           H  
ATOM   1414 2HH2 ARG A  88      29.748   8.004 -19.835  1.00  1.37           H  
ATOM   1415  N   ARG A  89      25.405   9.888 -25.593  1.00  1.51           N  
ATOM   1416  CA  ARG A  89      25.612   9.572 -27.011  1.00  1.51           C  
ATOM   1417  C   ARG A  89      25.248   8.164 -27.555  1.00  1.51           C  
ATOM   1418  O   ARG A  89      24.318   8.078 -28.353  1.00  1.51           O  
ATOM   1419  CB  ARG A  89      27.036   9.941 -27.420  1.00  1.51           C  
ATOM   1420  CG  ARG A  89      27.332  11.411 -27.507  1.00  1.51           C  
ATOM   1421  CD  ARG A  89      28.757  11.648 -27.903  1.00  1.51           C  
ATOM   1422  NE  ARG A  89      29.027  11.193 -29.261  1.00  1.51           N  
ATOM   1423  CZ  ARG A  89      30.248  11.161 -29.838  1.00  1.51           C  
ATOM   1424  NH1 ARG A  89      31.306  11.571 -29.172  1.00  1.51           N  
ATOM   1425  NH2 ARG A  89      30.382  10.719 -31.077  1.00  1.51           N  
ATOM   1426  H   ARG A  89      25.841  10.742 -25.259  1.00  1.51           H  
ATOM   1427  HA  ARG A  89      24.984  10.273 -27.558  1.00  1.51           H  
ATOM   1428 1HB  ARG A  89      27.739   9.626 -26.666  1.00  1.51           H  
ATOM   1429 2HB  ARG A  89      27.303   9.468 -28.365  1.00  1.51           H  
ATOM   1430 1HG  ARG A  89      26.688  11.882 -28.244  1.00  1.51           H  
ATOM   1431 2HG  ARG A  89      27.167  11.871 -26.528  1.00  1.51           H  
ATOM   1432 1HD  ARG A  89      28.995  12.703 -27.848  1.00  1.51           H  
ATOM   1433 2HD  ARG A  89      29.408  11.099 -27.221  1.00  1.51           H  
ATOM   1434  HE  ARG A  89      28.241  10.871 -29.809  1.00  1.51           H  
ATOM   1435 1HH1 ARG A  89      31.205  11.916 -28.226  1.00  1.51           H  
ATOM   1436 2HH1 ARG A  89      32.217  11.545 -29.606  1.00  1.51           H  
ATOM   1437 1HH2 ARG A  89      29.571  10.403 -31.592  1.00  1.51           H  
ATOM   1438 2HH2 ARG A  89      31.294  10.694 -31.508  1.00  1.51           H  
ATOM   1439  N   PRO A  90      25.957   7.056 -27.209  1.00  1.59           N  
ATOM   1440  CA  PRO A  90      25.743   5.715 -27.754  1.00  1.59           C  
ATOM   1441  C   PRO A  90      24.398   5.064 -27.425  1.00  1.59           C  
ATOM   1442  O   PRO A  90      24.026   4.065 -28.045  1.00  1.59           O  
ATOM   1443  CB  PRO A  90      26.882   4.907 -27.114  1.00  1.59           C  
ATOM   1444  CG  PRO A  90      27.234   5.655 -25.857  1.00  1.59           C  
ATOM   1445  CD  PRO A  90      27.070   7.097 -26.215  1.00  1.59           C  
ATOM   1446  HA  PRO A  90      25.876   5.760 -28.845  1.00  1.59           H  
ATOM   1447 1HB  PRO A  90      26.539   3.882 -26.910  1.00  1.59           H  
ATOM   1448 2HB  PRO A  90      27.726   4.826 -27.814  1.00  1.59           H  
ATOM   1449 1HG  PRO A  90      26.564   5.353 -25.036  1.00  1.59           H  
ATOM   1450 2HG  PRO A  90      28.257   5.413 -25.536  1.00  1.59           H  
ATOM   1451 1HD  PRO A  90      26.836   7.663 -25.318  1.00  1.59           H  
ATOM   1452 2HD  PRO A  90      28.003   7.422 -26.683  1.00  1.59           H  
ATOM   1453  N   SER A  91      23.699   5.567 -26.418  1.00  1.60           N  
ATOM   1454  CA  SER A  91      22.440   4.958 -26.016  1.00  1.60           C  
ATOM   1455  C   SER A  91      21.322   5.080 -27.060  1.00  1.60           C  
ATOM   1456  O   SER A  91      21.148   6.142 -27.656  1.00  1.60           O  
ATOM   1457  CB  SER A  91      21.938   5.599 -24.755  1.00  1.60           C  
ATOM   1458  OG  SER A  91      20.659   5.103 -24.396  1.00  1.60           O  
ATOM   1459  H   SER A  91      24.014   6.408 -25.931  1.00  1.60           H  
ATOM   1460  HA  SER A  91      22.666   3.926 -25.790  1.00  1.60           H  
ATOM   1461 1HB  SER A  91      22.650   5.424 -23.949  1.00  1.60           H  
ATOM   1462 2HB  SER A  91      21.886   6.671 -24.933  1.00  1.60           H  
ATOM   1463  HG  SER A  91      20.573   5.262 -23.447  1.00  1.60           H  
ATOM   1464  N   PRO A  92      20.474   4.046 -27.234  1.00  1.54           N  
ATOM   1465  CA  PRO A  92      19.271   4.055 -28.051  1.00  1.54           C  
ATOM   1466  C   PRO A  92      18.290   5.153 -27.639  1.00  1.54           C  
ATOM   1467  O   PRO A  92      17.419   5.528 -28.421  1.00  1.54           O  
ATOM   1468  CB  PRO A  92      18.666   2.676 -27.775  1.00  1.54           C  
ATOM   1469  CG  PRO A  92      19.835   1.808 -27.399  1.00  1.54           C  
ATOM   1470  CD  PRO A  92      20.781   2.715 -26.653  1.00  1.54           C  
ATOM   1471  HA  PRO A  92      19.553   4.163 -29.108  1.00  1.54           H  
ATOM   1472 1HB  PRO A  92      17.915   2.755 -26.972  1.00  1.54           H  
ATOM   1473 2HB  PRO A  92      18.137   2.317 -28.669  1.00  1.54           H  
ATOM   1474 1HG  PRO A  92      19.492   0.961 -26.785  1.00  1.54           H  
ATOM   1475 2HG  PRO A  92      20.293   1.380 -28.302  1.00  1.54           H  
ATOM   1476 1HD  PRO A  92      20.588   2.694 -25.569  1.00  1.54           H  
ATOM   1477 2HD  PRO A  92      21.798   2.388 -26.921  1.00  1.54           H  
ATOM   1478  N   ASN A  93      18.415   5.645 -26.397  1.00  1.43           N  
ATOM   1479  CA  ASN A  93      17.536   6.683 -25.880  1.00  1.43           C  
ATOM   1480  C   ASN A  93      18.168   8.078 -25.944  1.00  1.43           C  
ATOM   1481  O   ASN A  93      17.678   9.008 -25.296  1.00  1.43           O  
ATOM   1482  CB  ASN A  93      17.138   6.371 -24.447  1.00  1.43           C  
ATOM   1483  CG  ASN A  93      16.244   5.171 -24.321  1.00  1.43           C  
ATOM   1484  OD1 ASN A  93      15.345   4.945 -25.139  1.00  1.43           O  
ATOM   1485  ND2 ASN A  93      16.473   4.388 -23.295  1.00  1.43           N  
ATOM   1486  H   ASN A  93      19.154   5.318 -25.778  1.00  1.43           H  
ATOM   1487  HA  ASN A  93      16.637   6.713 -26.496  1.00  1.43           H  
ATOM   1488 1HB  ASN A  93      18.041   6.201 -23.857  1.00  1.43           H  
ATOM   1489 2HB  ASN A  93      16.629   7.237 -24.019  1.00  1.43           H  
ATOM   1490 1HD2 ASN A  93      15.913   3.571 -23.154  1.00  1.43           H  
ATOM   1491 2HD2 ASN A  93      17.211   4.606 -22.654  1.00  1.43           H  
ATOM   1492  N   ASN A  94      19.285   8.230 -26.663  1.00  1.30           N  
ATOM   1493  CA  ASN A  94      19.941   9.536 -26.718  1.00  1.30           C  
ATOM   1494  C   ASN A  94      18.976  10.610 -27.190  1.00  1.30           C  
ATOM   1495  O   ASN A  94      18.338  10.480 -28.234  1.00  1.30           O  
ATOM   1496  CB  ASN A  94      21.174   9.509 -27.599  1.00  1.30           C  
ATOM   1497  CG  ASN A  94      21.989  10.767 -27.471  1.00  1.30           C  
ATOM   1498  OD1 ASN A  94      22.146  11.274 -26.355  1.00  1.30           O  
ATOM   1499  ND2 ASN A  94      22.503  11.269 -28.567  1.00  1.30           N  
ATOM   1500  H   ASN A  94      19.706   7.446 -27.163  1.00  1.30           H  
ATOM   1501  HA  ASN A  94      20.260   9.821 -25.721  1.00  1.30           H  
ATOM   1502 1HB  ASN A  94      21.805   8.658 -27.317  1.00  1.30           H  
ATOM   1503 2HB  ASN A  94      20.884   9.371 -28.638  1.00  1.30           H  
ATOM   1504 1HD2 ASN A  94      23.046  12.107 -28.528  1.00  1.30           H  
ATOM   1505 2HD2 ASN A  94      22.346  10.811 -29.440  1.00  1.30           H  
ATOM   1506  N   ASN A  95      18.912  11.688 -26.412  1.00  1.16           N  
ATOM   1507  CA  ASN A  95      18.076  12.867 -26.606  1.00  1.16           C  
ATOM   1508  C   ASN A  95      16.574  12.649 -26.373  1.00  1.16           C  
ATOM   1509  O   ASN A  95      15.776  13.549 -26.654  1.00  1.16           O  
ATOM   1510  CB  ASN A  95      18.263  13.446 -27.997  1.00  1.16           C  
ATOM   1511  CG  ASN A  95      19.691  13.792 -28.315  1.00  1.16           C  
ATOM   1512  OD1 ASN A  95      20.443  14.310 -27.483  1.00  1.16           O  
ATOM   1513  ND2 ASN A  95      20.080  13.505 -29.533  1.00  1.16           N  
ATOM   1514  H   ASN A  95      19.458  11.701 -25.552  1.00  1.16           H  
ATOM   1515  HA  ASN A  95      18.412  13.607 -25.882  1.00  1.16           H  
ATOM   1516 1HB  ASN A  95      17.873  12.775 -28.754  1.00  1.16           H  
ATOM   1517 2HB  ASN A  95      17.678  14.363 -28.064  1.00  1.16           H  
ATOM   1518 1HD2 ASN A  95      21.014  13.708 -29.821  1.00  1.16           H  
ATOM   1519 2HD2 ASN A  95      19.438  13.083 -30.174  1.00  1.16           H  
ATOM   1520  N   GLU A  96      16.180  11.507 -25.811  1.00  1.04           N  
ATOM   1521  CA  GLU A  96      14.775  11.298 -25.476  1.00  1.04           C  
ATOM   1522  C   GLU A  96      14.452  11.935 -24.139  1.00  1.04           C  
ATOM   1523  O   GLU A  96      15.318  12.074 -23.267  1.00  1.04           O  
ATOM   1524  CB  GLU A  96      14.410   9.817 -25.448  1.00  1.04           C  
ATOM   1525  CG  GLU A  96      14.524   9.102 -26.805  1.00  1.04           C  
ATOM   1526  CD  GLU A  96      13.451   9.505 -27.801  1.00  1.04           C  
ATOM   1527  OE1 GLU A  96      12.366   9.827 -27.380  1.00  1.04           O  
ATOM   1528  OE2 GLU A  96      13.713   9.474 -28.979  1.00  1.04           O  
ATOM   1529  H   GLU A  96      16.856  10.768 -25.615  1.00  1.04           H  
ATOM   1530  HA  GLU A  96      14.162  11.782 -26.236  1.00  1.04           H  
ATOM   1531 1HB  GLU A  96      15.063   9.298 -24.744  1.00  1.04           H  
ATOM   1532 2HB  GLU A  96      13.388   9.700 -25.090  1.00  1.04           H  
ATOM   1533 1HG  GLU A  96      15.505   9.328 -27.233  1.00  1.04           H  
ATOM   1534 2HG  GLU A  96      14.476   8.026 -26.637  1.00  1.04           H  
ATOM   1535  N   SER A  97      13.185  12.274 -23.940  1.00  0.93           N  
ATOM   1536  CA  SER A  97      12.813  12.908 -22.688  1.00  0.93           C  
ATOM   1537  C   SER A  97      11.459  12.509 -22.159  1.00  0.93           C  
ATOM   1538  O   SER A  97      10.600  12.002 -22.887  1.00  0.93           O  
ATOM   1539  CB  SER A  97      12.798  14.418 -22.863  1.00  0.93           C  
ATOM   1540  OG  SER A  97      11.790  14.807 -23.755  1.00  0.93           O  
ATOM   1541  H   SER A  97      12.499  12.122 -24.668  1.00  0.93           H  
ATOM   1542  HA  SER A  97      13.553  12.633 -21.939  1.00  0.93           H  
ATOM   1543 1HB  SER A  97      12.632  14.897 -21.898  1.00  0.93           H  
ATOM   1544 2HB  SER A  97      13.762  14.750 -23.228  1.00  0.93           H  
ATOM   1545  HG  SER A  97      10.963  14.518 -23.355  1.00  0.93           H  
ATOM   1546  N   VAL A  98      11.282  12.789 -20.878  1.00  0.85           N  
ATOM   1547  CA  VAL A  98      10.035  12.569 -20.181  1.00  0.85           C  
ATOM   1548  C   VAL A  98       9.594  13.830 -19.474  1.00  0.85           C  
ATOM   1549  O   VAL A  98      10.384  14.755 -19.245  1.00  0.85           O  
ATOM   1550  CB  VAL A  98      10.154  11.468 -19.127  1.00  0.85           C  
ATOM   1551  CG1 VAL A  98      10.551  10.173 -19.738  1.00  0.85           C  
ATOM   1552  CG2 VAL A  98      11.142  11.878 -18.108  1.00  0.85           C  
ATOM   1553  H   VAL A  98      12.079  13.181 -20.375  1.00  0.85           H  
ATOM   1554  HA  VAL A  98       9.270  12.288 -20.906  1.00  0.85           H  
ATOM   1555  HB  VAL A  98       9.182  11.322 -18.655  1.00  0.85           H  
ATOM   1556 1HG1 VAL A  98      10.607   9.434 -18.947  1.00  0.85           H  
ATOM   1557 2HG1 VAL A  98       9.815   9.865 -20.478  1.00  0.85           H  
ATOM   1558 3HG1 VAL A  98      11.519  10.274 -20.211  1.00  0.85           H  
ATOM   1559 1HG2 VAL A  98      11.205  11.106 -17.360  1.00  0.85           H  
ATOM   1560 2HG2 VAL A  98      12.107  12.005 -18.597  1.00  0.85           H  
ATOM   1561 3HG2 VAL A  98      10.831  12.816 -17.644  1.00  0.85           H  
ATOM   1562  N   ARG A  99       8.334  13.833 -19.086  1.00  0.78           N  
ATOM   1563  CA  ARG A  99       7.735  14.929 -18.353  1.00  0.78           C  
ATOM   1564  C   ARG A  99       6.730  14.423 -17.338  1.00  0.78           C  
ATOM   1565  O   ARG A  99       5.995  13.467 -17.602  1.00  0.78           O  
ATOM   1566  CB  ARG A  99       7.036  15.882 -19.308  1.00  0.78           C  
ATOM   1567  CG  ARG A  99       6.362  17.076 -18.681  1.00  0.78           C  
ATOM   1568  CD  ARG A  99       5.809  17.971 -19.714  1.00  0.78           C  
ATOM   1569  NE  ARG A  99       4.660  17.471 -20.395  1.00  0.78           N  
ATOM   1570  CZ  ARG A  99       4.015  18.183 -21.338  1.00  0.78           C  
ATOM   1571  NH1 ARG A  99       4.445  19.402 -21.652  1.00  0.78           N  
ATOM   1572  NH2 ARG A  99       2.954  17.673 -21.950  1.00  0.78           N  
ATOM   1573  H   ARG A  99       7.755  13.037 -19.314  1.00  0.78           H  
ATOM   1574  HA  ARG A  99       8.522  15.463 -17.830  1.00  0.78           H  
ATOM   1575 1HB  ARG A  99       7.765  16.268 -20.019  1.00  0.78           H  
ATOM   1576 2HB  ARG A  99       6.281  15.339 -19.873  1.00  0.78           H  
ATOM   1577 1HG  ARG A  99       5.541  16.761 -18.040  1.00  0.78           H  
ATOM   1578 2HG  ARG A  99       7.090  17.642 -18.089  1.00  0.78           H  
ATOM   1579 1HD  ARG A  99       5.561  18.923 -19.297  1.00  0.78           H  
ATOM   1580 2HD  ARG A  99       6.549  18.094 -20.459  1.00  0.78           H  
ATOM   1581  HE  ARG A  99       4.320  16.547 -20.166  1.00  0.78           H  
ATOM   1582 1HH1 ARG A  99       5.271  19.819 -21.177  1.00  0.78           H  
ATOM   1583 2HH1 ARG A  99       3.954  19.939 -22.349  1.00  0.78           H  
ATOM   1584 1HH2 ARG A  99       2.628  16.747 -21.709  1.00  0.78           H  
ATOM   1585 2HH2 ARG A  99       2.470  18.209 -22.656  1.00  0.78           H  
ATOM   1586  N   ALA A 100       6.679  15.076 -16.189  1.00  0.75           N  
ATOM   1587  CA  ALA A 100       5.666  14.745 -15.203  1.00  0.75           C  
ATOM   1588  C   ALA A 100       5.292  15.979 -14.391  1.00  0.75           C  
ATOM   1589  O   ALA A 100       6.121  16.864 -14.212  1.00  0.75           O  
ATOM   1590  CB  ALA A 100       6.200  13.665 -14.254  1.00  0.75           C  
ATOM   1591  H   ALA A 100       7.358  15.824 -16.022  1.00  0.75           H  
ATOM   1592  HA  ALA A 100       4.795  14.374 -15.734  1.00  0.75           H  
ATOM   1593 1HB  ALA A 100       5.430  13.410 -13.521  1.00  0.75           H  
ATOM   1594 2HB  ALA A 100       6.468  12.775 -14.825  1.00  0.75           H  
ATOM   1595 3HB  ALA A 100       7.080  14.039 -13.732  1.00  0.75           H  
ATOM   1596  N   PRO A 101       4.043  16.154 -13.976  1.00  0.74           N  
ATOM   1597  CA  PRO A 101       3.684  17.123 -12.982  1.00  0.74           C  
ATOM   1598  C   PRO A 101       4.013  16.516 -11.642  1.00  0.74           C  
ATOM   1599  O   PRO A 101       3.846  15.306 -11.467  1.00  0.74           O  
ATOM   1600  CB  PRO A 101       2.193  17.312 -13.219  1.00  0.74           C  
ATOM   1601  CG  PRO A 101       1.733  15.944 -13.726  1.00  0.74           C  
ATOM   1602  CD  PRO A 101       2.918  15.401 -14.543  1.00  0.74           C  
ATOM   1603  HA  PRO A 101       4.240  18.058 -13.142  1.00  0.74           H  
ATOM   1604 1HB  PRO A 101       1.703  17.612 -12.276  1.00  0.74           H  
ATOM   1605 2HB  PRO A 101       2.025  18.125 -13.941  1.00  0.74           H  
ATOM   1606 1HG  PRO A 101       1.476  15.295 -12.875  1.00  0.74           H  
ATOM   1607 2HG  PRO A 101       0.818  16.053 -14.327  1.00  0.74           H  
ATOM   1608 1HD  PRO A 101       3.026  14.323 -14.351  1.00  0.74           H  
ATOM   1609 2HD  PRO A 101       2.796  15.634 -15.614  1.00  0.74           H  
ATOM   1610  N   LEU A 102       4.410  17.329 -10.690  1.00  0.75           N  
ATOM   1611  CA  LEU A 102       4.547  16.894  -9.311  1.00  0.75           C  
ATOM   1612  C   LEU A 102       3.568  17.687  -8.464  1.00  0.75           C  
ATOM   1613  O   LEU A 102       3.473  18.906  -8.592  1.00  0.75           O  
ATOM   1614  CB  LEU A 102       5.988  17.017  -8.838  1.00  0.75           C  
ATOM   1615  CG  LEU A 102       6.897  15.809  -9.153  1.00  0.75           C  
ATOM   1616  CD1 LEU A 102       7.340  15.837 -10.561  1.00  0.75           C  
ATOM   1617  CD2 LEU A 102       8.087  15.839  -8.262  1.00  0.75           C  
ATOM   1618  H   LEU A 102       4.590  18.306 -10.916  1.00  0.75           H  
ATOM   1619  HA  LEU A 102       4.270  15.841  -9.242  1.00  0.75           H  
ATOM   1620 1HB  LEU A 102       6.411  17.881  -9.330  1.00  0.75           H  
ATOM   1621 2HB  LEU A 102       5.995  17.178  -7.768  1.00  0.75           H  
ATOM   1622  HG  LEU A 102       6.340  14.883  -8.983  1.00  0.75           H  
ATOM   1623 1HD1 LEU A 102       7.971  14.984 -10.738  1.00  0.75           H  
ATOM   1624 2HD1 LEU A 102       6.511  15.798 -11.231  1.00  0.75           H  
ATOM   1625 3HD1 LEU A 102       7.896  16.751 -10.727  1.00  0.75           H  
ATOM   1626 1HD2 LEU A 102       8.705  14.992  -8.493  1.00  0.75           H  
ATOM   1627 2HD2 LEU A 102       8.646  16.704  -8.416  1.00  0.75           H  
ATOM   1628 3HD2 LEU A 102       7.766  15.799  -7.223  1.00  0.75           H  
ATOM   1629  N   ASP A 103       2.828  16.995  -7.610  1.00  0.76           N  
ATOM   1630  CA  ASP A 103       1.760  17.612  -6.819  1.00  0.76           C  
ATOM   1631  C   ASP A 103       1.549  16.942  -5.472  1.00  0.76           C  
ATOM   1632  O   ASP A 103       1.236  15.743  -5.410  1.00  0.76           O  
ATOM   1633  CB  ASP A 103       0.452  17.612  -7.635  1.00  0.76           C  
ATOM   1634  CG  ASP A 103      -0.794  18.308  -6.985  1.00  0.76           C  
ATOM   1635  OD1 ASP A 103      -0.826  18.513  -5.781  1.00  0.76           O  
ATOM   1636  OD2 ASP A 103      -1.726  18.564  -7.715  1.00  0.76           O  
ATOM   1637  H   ASP A 103       2.987  15.999  -7.538  1.00  0.76           H  
ATOM   1638  HA  ASP A 103       2.039  18.646  -6.636  1.00  0.76           H  
ATOM   1639 1HB  ASP A 103       0.641  18.126  -8.584  1.00  0.76           H  
ATOM   1640 2HB  ASP A 103       0.184  16.588  -7.885  1.00  0.76           H  
ATOM   1641  N   ASP A 104       1.675  17.714  -4.390  1.00  0.77           N  
ATOM   1642  CA  ASP A 104       1.461  17.180  -3.039  1.00  0.77           C  
ATOM   1643  C   ASP A 104       0.221  16.292  -2.932  1.00  0.77           C  
ATOM   1644  O   ASP A 104       0.222  15.323  -2.172  1.00  0.77           O  
ATOM   1645  CB  ASP A 104       1.330  18.253  -1.973  1.00  0.77           C  
ATOM   1646  CG  ASP A 104       1.139  17.548  -0.592  1.00  0.77           C  
ATOM   1647  OD1 ASP A 104       2.062  16.888  -0.174  1.00  0.77           O  
ATOM   1648  OD2 ASP A 104       0.069  17.613  -0.008  1.00  0.77           O  
ATOM   1649  H   ASP A 104       1.909  18.705  -4.524  1.00  0.77           H  
ATOM   1650  HA  ASP A 104       2.333  16.577  -2.782  1.00  0.77           H  
ATOM   1651 1HB  ASP A 104       2.231  18.844  -1.962  1.00  0.77           H  
ATOM   1652 2HB  ASP A 104       0.484  18.911  -2.187  1.00  0.77           H  
ATOM   1653  N   VAL A 105      -0.851  16.653  -3.641  1.00  0.76           N  
ATOM   1654  CA  VAL A 105      -2.120  15.934  -3.608  1.00  0.76           C  
ATOM   1655  C   VAL A 105      -1.965  14.487  -4.058  1.00  0.76           C  
ATOM   1656  O   VAL A 105      -2.652  13.595  -3.560  1.00  0.76           O  
ATOM   1657  CB  VAL A 105      -3.157  16.624  -4.493  1.00  0.76           C  
ATOM   1658  CG1 VAL A 105      -4.396  15.759  -4.617  1.00  0.76           C  
ATOM   1659  CG2 VAL A 105      -3.497  17.974  -3.894  1.00  0.76           C  
ATOM   1660  H   VAL A 105      -0.769  17.457  -4.278  1.00  0.76           H  
ATOM   1661  HA  VAL A 105      -2.482  15.941  -2.578  1.00  0.76           H  
ATOM   1662  HB  VAL A 105      -2.745  16.759  -5.494  1.00  0.76           H  
ATOM   1663 1HG1 VAL A 105      -5.121  16.257  -5.258  1.00  0.76           H  
ATOM   1664 2HG1 VAL A 105      -4.123  14.799  -5.055  1.00  0.76           H  
ATOM   1665 3HG1 VAL A 105      -4.829  15.600  -3.631  1.00  0.76           H  
ATOM   1666 1HG2 VAL A 105      -4.224  18.479  -4.527  1.00  0.76           H  
ATOM   1667 2HG2 VAL A 105      -3.908  17.838  -2.896  1.00  0.76           H  
ATOM   1668 3HG2 VAL A 105      -2.583  18.576  -3.837  1.00  0.76           H  
ATOM   1669  N   THR A 106      -1.110  14.272  -5.061  1.00  0.75           N  
ATOM   1670  CA  THR A 106      -0.855  12.947  -5.601  1.00  0.75           C  
ATOM   1671  C   THR A 106       0.229  12.276  -4.771  1.00  0.75           C  
ATOM   1672  O   THR A 106       0.389  11.055  -4.806  1.00  0.75           O  
ATOM   1673  CB  THR A 106      -0.404  13.046  -7.069  1.00  0.75           C  
ATOM   1674  OG1 THR A 106       0.839  13.787  -7.144  1.00  0.75           O  
ATOM   1675  CG2 THR A 106      -1.457  13.798  -7.855  1.00  0.75           C  
ATOM   1676  H   THR A 106      -0.560  15.051  -5.409  1.00  0.75           H  
ATOM   1677  HA  THR A 106      -1.766  12.352  -5.537  1.00  0.75           H  
ATOM   1678  HB  THR A 106      -0.266  12.051  -7.489  1.00  0.75           H  
ATOM   1679  HG1 THR A 106       0.778  14.563  -6.548  1.00  0.75           H  
ATOM   1680 1HG2 THR A 106      -1.143  13.886  -8.895  1.00  0.75           H  
ATOM   1681 2HG2 THR A 106      -2.403  13.261  -7.805  1.00  0.75           H  
ATOM   1682 3HG2 THR A 106      -1.584  14.797  -7.428  1.00  0.75           H  
ATOM   1683  N   ASN A 107       0.940  13.100  -3.992  1.00  0.73           N  
ATOM   1684  CA  ASN A 107       2.024  12.697  -3.108  1.00  0.73           C  
ATOM   1685  C   ASN A 107       3.092  11.974  -3.920  1.00  0.73           C  
ATOM   1686  O   ASN A 107       3.510  10.862  -3.591  1.00  0.73           O  
ATOM   1687  CB  ASN A 107       1.488  11.858  -1.952  1.00  0.73           C  
ATOM   1688  CG  ASN A 107       2.432  11.821  -0.757  1.00  0.73           C  
ATOM   1689  OD1 ASN A 107       3.130  12.818  -0.502  1.00  0.73           O  
ATOM   1690  ND2 ASN A 107       2.449  10.726  -0.042  1.00  0.73           N  
ATOM   1691  H   ASN A 107       0.737  14.094  -4.057  1.00  0.73           H  
ATOM   1692  HA  ASN A 107       2.479  13.600  -2.693  1.00  0.73           H  
ATOM   1693 1HB  ASN A 107       0.527  12.267  -1.630  1.00  0.73           H  
ATOM   1694 2HB  ASN A 107       1.313  10.834  -2.290  1.00  0.73           H  
ATOM   1695 1HD2 ASN A 107       3.077  10.626   0.753  1.00  0.73           H  
ATOM   1696 2HD2 ASN A 107       1.896   9.929  -0.341  1.00  0.73           H  
ATOM   1697  N   THR A 108       3.507  12.607  -5.017  1.00  0.70           N  
ATOM   1698  CA  THR A 108       4.502  12.028  -5.905  1.00  0.70           C  
ATOM   1699  C   THR A 108       5.838  12.752  -5.997  1.00  0.70           C  
ATOM   1700  O   THR A 108       5.962  13.944  -5.699  1.00  0.70           O  
ATOM   1701  CB  THR A 108       3.949  11.902  -7.336  1.00  0.70           C  
ATOM   1702  OG1 THR A 108       3.518  13.199  -7.797  1.00  0.70           O  
ATOM   1703  CG2 THR A 108       2.847  10.934  -7.416  1.00  0.70           C  
ATOM   1704  H   THR A 108       3.107  13.510  -5.233  1.00  0.70           H  
ATOM   1705  HA  THR A 108       4.702  11.030  -5.537  1.00  0.70           H  
ATOM   1706  HB  THR A 108       4.754  11.558  -7.985  1.00  0.70           H  
ATOM   1707  HG1 THR A 108       2.563  13.309  -7.589  1.00  0.70           H  
ATOM   1708 1HG2 THR A 108       2.498  10.860  -8.443  1.00  0.70           H  
ATOM   1709 2HG2 THR A 108       3.220   9.984  -7.090  1.00  0.70           H  
ATOM   1710 3HG2 THR A 108       2.037  11.245  -6.781  1.00  0.70           H  
ATOM   1711  N   SER A 109       6.816  12.001  -6.493  1.00  0.69           N  
ATOM   1712  CA  SER A 109       8.166  12.464  -6.722  1.00  0.69           C  
ATOM   1713  C   SER A 109       8.795  11.849  -7.959  1.00  0.69           C  
ATOM   1714  O   SER A 109       8.366  10.792  -8.421  1.00  0.69           O  
ATOM   1715  CB  SER A 109       9.003  12.092  -5.555  1.00  0.69           C  
ATOM   1716  OG  SER A 109       9.065  10.716  -5.435  1.00  0.69           O  
ATOM   1717  H   SER A 109       6.601  11.023  -6.666  1.00  0.69           H  
ATOM   1718  HA  SER A 109       8.135  13.534  -6.825  1.00  0.69           H  
ATOM   1719 1HB  SER A 109       9.974  12.487  -5.669  1.00  0.69           H  
ATOM   1720 2HB  SER A 109       8.599  12.530  -4.689  1.00  0.69           H  
ATOM   1721  HG  SER A 109       8.150  10.420  -5.324  1.00  0.69           H  
ATOM   1722  N   LEU A 110       9.834  12.482  -8.489  1.00  0.69           N  
ATOM   1723  CA  LEU A 110      10.461  11.917  -9.681  1.00  0.69           C  
ATOM   1724  C   LEU A 110      11.943  11.604  -9.473  1.00  0.69           C  
ATOM   1725  O   LEU A 110      12.693  12.464  -8.998  1.00  0.69           O  
ATOM   1726  CB  LEU A 110      10.316  12.883 -10.872  1.00  0.69           C  
ATOM   1727  CG  LEU A 110      10.763  12.288 -12.206  1.00  0.69           C  
ATOM   1728  CD1 LEU A 110       9.776  11.223 -12.515  1.00  0.69           C  
ATOM   1729  CD2 LEU A 110      10.798  13.304 -13.322  1.00  0.69           C  
ATOM   1730  H   LEU A 110      10.155  13.345  -8.047  1.00  0.69           H  
ATOM   1731  HA  LEU A 110       9.964  10.981  -9.933  1.00  0.69           H  
ATOM   1732 1HB  LEU A 110       9.272  13.143 -10.969  1.00  0.69           H  
ATOM   1733 2HB  LEU A 110      10.892  13.790 -10.677  1.00  0.69           H  
ATOM   1734  HG  LEU A 110      11.748  11.839 -12.094  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 110      10.029  10.742 -13.407  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 110       9.768  10.520 -11.717  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 110       8.788  11.666 -12.613  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 110      11.096  12.827 -14.247  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 110       9.810  13.700 -13.439  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 110      11.503  14.098 -13.084  1.00  0.69           H  
ATOM   1741  N   TYR A 111      12.364  10.376  -9.812  1.00  0.71           N  
ATOM   1742  CA  TYR A 111      13.776  10.000  -9.728  1.00  0.71           C  
ATOM   1743  C   TYR A 111      14.435  10.087 -11.081  1.00  0.71           C  
ATOM   1744  O   TYR A 111      14.095   9.339 -12.005  1.00  0.71           O  
ATOM   1745  CB  TYR A 111      14.029   8.573  -9.239  1.00  0.71           C  
ATOM   1746  CG  TYR A 111      13.754   8.271  -7.851  1.00  0.71           C  
ATOM   1747  CD1 TYR A 111      12.535   7.833  -7.498  1.00  0.71           C  
ATOM   1748  CD2 TYR A 111      14.759   8.431  -6.902  1.00  0.71           C  
ATOM   1749  CE1 TYR A 111      12.293   7.528  -6.211  1.00  0.71           C  
ATOM   1750  CE2 TYR A 111      14.506   8.128  -5.578  1.00  0.71           C  
ATOM   1751  CZ  TYR A 111      13.272   7.663  -5.228  1.00  0.71           C  
ATOM   1752  OH  TYR A 111      12.996   7.351  -3.919  1.00  0.71           O  
ATOM   1753  H   TYR A 111      11.699   9.698 -10.179  1.00  0.71           H  
ATOM   1754  HA  TYR A 111      14.290  10.694  -9.065  1.00  0.71           H  
ATOM   1755 1HB  TYR A 111      13.432   7.891  -9.845  1.00  0.71           H  
ATOM   1756 2HB  TYR A 111      15.077   8.324  -9.426  1.00  0.71           H  
ATOM   1757  HD1 TYR A 111      11.748   7.714  -8.250  1.00  0.71           H  
ATOM   1758  HD2 TYR A 111      15.748   8.798  -7.204  1.00  0.71           H  
ATOM   1759  HE1 TYR A 111      11.344   7.186  -5.981  1.00  0.71           H  
ATOM   1760  HE2 TYR A 111      15.285   8.258  -4.832  1.00  0.71           H  
ATOM   1761  HH  TYR A 111      13.699   7.686  -3.356  1.00  0.71           H  
ATOM   1762  N   VAL A 112      15.397  10.981 -11.190  1.00  0.73           N  
ATOM   1763  CA  VAL A 112      16.108  11.196 -12.427  1.00  0.73           C  
ATOM   1764  C   VAL A 112      17.575  10.750 -12.259  1.00  0.73           C  
ATOM   1765  O   VAL A 112      18.328  11.377 -11.513  1.00  0.73           O  
ATOM   1766  CB  VAL A 112      16.010  12.663 -12.816  1.00  0.73           C  
ATOM   1767  CG1 VAL A 112      16.756  12.891 -14.083  1.00  0.73           C  
ATOM   1768  CG2 VAL A 112      14.535  13.037 -12.979  1.00  0.73           C  
ATOM   1769  H   VAL A 112      15.634  11.547 -10.375  1.00  0.73           H  
ATOM   1770  HA  VAL A 112      15.603  10.660 -13.218  1.00  0.73           H  
ATOM   1771  HB  VAL A 112      16.447  13.263 -12.072  1.00  0.73           H  
ATOM   1772 1HG1 VAL A 112      16.696  13.944 -14.372  1.00  0.73           H  
ATOM   1773 2HG1 VAL A 112      17.794  12.615 -13.914  1.00  0.73           H  
ATOM   1774 3HG1 VAL A 112      16.332  12.270 -14.870  1.00  0.73           H  
ATOM   1775 1HG2 VAL A 112      14.450  14.079 -13.262  1.00  0.73           H  
ATOM   1776 2HG2 VAL A 112      14.088  12.418 -13.754  1.00  0.73           H  
ATOM   1777 3HG2 VAL A 112      14.011  12.877 -12.037  1.00  0.73           H  
ATOM   1778  N   PRO A 113      17.986   9.632 -12.874  1.00  0.76           N  
ATOM   1779  CA  PRO A 113      19.302   9.029 -12.783  1.00  0.76           C  
ATOM   1780  C   PRO A 113      20.439   9.919 -13.296  1.00  0.76           C  
ATOM   1781  O   PRO A 113      20.192  10.934 -13.959  1.00  0.76           O  
ATOM   1782  CB  PRO A 113      19.171   7.777 -13.649  1.00  0.76           C  
ATOM   1783  CG  PRO A 113      17.700   7.492 -13.720  1.00  0.76           C  
ATOM   1784  CD  PRO A 113      17.033   8.821 -13.659  1.00  0.76           C  
ATOM   1785  HA  PRO A 113      19.434   8.761 -11.737  1.00  0.76           H  
ATOM   1786 1HB  PRO A 113      19.667   7.939 -14.606  1.00  0.76           H  
ATOM   1787 2HB  PRO A 113      19.696   6.944 -13.171  1.00  0.76           H  
ATOM   1788 1HG  PRO A 113      17.456   6.943 -14.645  1.00  0.76           H  
ATOM   1789 2HG  PRO A 113      17.404   6.843 -12.882  1.00  0.76           H  
ATOM   1790 1HD  PRO A 113      16.870   9.239 -14.649  1.00  0.76           H  
ATOM   1791 2HD  PRO A 113      16.115   8.635 -13.114  1.00  0.76           H  
ATOM   1792  N   PRO A 114      21.694   9.584 -12.970  1.00  0.78           N  
ATOM   1793  CA  PRO A 114      22.874  10.227 -13.482  1.00  0.78           C  
ATOM   1794  C   PRO A 114      22.806  10.057 -14.986  1.00  0.78           C  
ATOM   1795  O   PRO A 114      22.255   9.067 -15.464  1.00  0.78           O  
ATOM   1796  CB  PRO A 114      24.011   9.391 -12.886  1.00  0.78           C  
ATOM   1797  CG  PRO A 114      23.423   8.736 -11.671  1.00  0.78           C  
ATOM   1798  CD  PRO A 114      21.986   8.466 -12.042  1.00  0.78           C  
ATOM   1799  HA  PRO A 114      22.904  11.284 -13.183  1.00  0.78           H  
ATOM   1800 1HB  PRO A 114      24.390   8.679 -13.635  1.00  0.78           H  
ATOM   1801 2HB  PRO A 114      24.846  10.041 -12.621  1.00  0.78           H  
ATOM   1802 1HG  PRO A 114      23.975   7.814 -11.441  1.00  0.78           H  
ATOM   1803 2HG  PRO A 114      23.533   9.383 -10.803  1.00  0.78           H  
ATOM   1804 1HD  PRO A 114      21.903   7.503 -12.554  1.00  0.78           H  
ATOM   1805 2HD  PRO A 114      21.400   8.503 -11.141  1.00  0.78           H  
ATOM   1806  N   GLY A 115      23.342  11.008 -15.731  1.00  0.78           N  
ATOM   1807  CA  GLY A 115      23.331  10.926 -17.191  1.00  0.78           C  
ATOM   1808  C   GLY A 115      22.146  11.679 -17.816  1.00  0.78           C  
ATOM   1809  O   GLY A 115      22.127  11.903 -19.036  1.00  0.78           O  
ATOM   1810  H   GLY A 115      23.781  11.799 -15.282  1.00  0.78           H  
ATOM   1811 1HA  GLY A 115      24.266  11.335 -17.574  1.00  0.78           H  
ATOM   1812 2HA  GLY A 115      23.317   9.884 -17.489  1.00  0.78           H  
ATOM   1813  N   TYR A 116      21.197  12.106 -16.975  1.00  0.78           N  
ATOM   1814  CA  TYR A 116      20.053  12.875 -17.442  1.00  0.78           C  
ATOM   1815  C   TYR A 116      20.167  14.352 -17.064  1.00  0.78           C  
ATOM   1816  O   TYR A 116      20.740  14.690 -16.025  1.00  0.78           O  
ATOM   1817  CB  TYR A 116      18.767  12.353 -16.819  1.00  0.78           C  
ATOM   1818  CG  TYR A 116      18.291  11.045 -17.257  1.00  0.78           C  
ATOM   1819  CD1 TYR A 116      18.792   9.917 -16.678  1.00  0.78           C  
ATOM   1820  CD2 TYR A 116      17.327  10.952 -18.224  1.00  0.78           C  
ATOM   1821  CE1 TYR A 116      18.364   8.692 -17.072  1.00  0.78           C  
ATOM   1822  CE2 TYR A 116      16.903   9.718 -18.622  1.00  0.78           C  
ATOM   1823  CZ  TYR A 116      17.442   8.590 -18.040  1.00  0.78           C  
ATOM   1824  OH  TYR A 116      17.062   7.368 -18.440  1.00  0.78           O  
ATOM   1825  H   TYR A 116      21.228  11.852 -15.982  1.00  0.78           H  
ATOM   1826  HA  TYR A 116      20.008  12.794 -18.520  1.00  0.78           H  
ATOM   1827 1HB  TYR A 116      18.938  12.286 -15.764  1.00  0.78           H  
ATOM   1828 2HB  TYR A 116      17.966  13.081 -16.981  1.00  0.78           H  
ATOM   1829  HD1 TYR A 116      19.543   9.990 -15.930  1.00  0.78           H  
ATOM   1830  HD2 TYR A 116      16.912  11.848 -18.675  1.00  0.78           H  
ATOM   1831  HE1 TYR A 116      18.778   7.795 -16.633  1.00  0.78           H  
ATOM   1832  HE2 TYR A 116      16.144   9.623 -19.398  1.00  0.78           H  
ATOM   1833  HH  TYR A 116      16.378   7.466 -19.110  1.00  0.78           H  
ATOM   1834  N   PHE A 117      19.596  15.228 -17.891  1.00  0.76           N  
ATOM   1835  CA  PHE A 117      19.496  16.636 -17.529  1.00  0.76           C  
ATOM   1836  C   PHE A 117      18.174  16.803 -16.778  1.00  0.76           C  
ATOM   1837  O   PHE A 117      17.171  16.203 -17.169  1.00  0.76           O  
ATOM   1838  CB  PHE A 117      19.490  17.579 -18.756  1.00  0.76           C  
ATOM   1839  CG  PHE A 117      20.768  17.711 -19.583  1.00  0.76           C  
ATOM   1840  CD1 PHE A 117      20.977  16.991 -20.722  1.00  0.76           C  
ATOM   1841  CD2 PHE A 117      21.744  18.580 -19.223  1.00  0.76           C  
ATOM   1842  CE1 PHE A 117      22.141  17.180 -21.448  1.00  0.76           C  
ATOM   1843  CE2 PHE A 117      22.902  18.723 -19.939  1.00  0.76           C  
ATOM   1844  CZ  PHE A 117      23.086  18.029 -21.043  1.00  0.76           C  
ATOM   1845  H   PHE A 117      19.195  14.887 -18.759  1.00  0.76           H  
ATOM   1846  HA  PHE A 117      20.310  16.899 -16.864  1.00  0.76           H  
ATOM   1847 1HB  PHE A 117      18.711  17.291 -19.409  1.00  0.76           H  
ATOM   1848 2HB  PHE A 117      19.235  18.573 -18.406  1.00  0.76           H  
ATOM   1849  HD1 PHE A 117      20.219  16.282 -21.058  1.00  0.76           H  
ATOM   1850  HD2 PHE A 117      21.598  19.153 -18.357  1.00  0.76           H  
ATOM   1851  HE1 PHE A 117      22.307  16.653 -22.352  1.00  0.76           H  
ATOM   1852  HE2 PHE A 117      23.665  19.406 -19.614  1.00  0.76           H  
ATOM   1853  HZ  PHE A 117      23.983  18.149 -21.613  1.00  0.76           H  
ATOM   1854  N   LEU A 118      18.159  17.626 -15.725  1.00  0.74           N  
ATOM   1855  CA  LEU A 118      16.933  17.911 -14.952  1.00  0.74           C  
ATOM   1856  C   LEU A 118      16.461  19.354 -15.096  1.00  0.74           C  
ATOM   1857  O   LEU A 118      17.251  20.290 -14.897  1.00  0.74           O  
ATOM   1858  CB  LEU A 118      17.151  17.683 -13.447  1.00  0.74           C  
ATOM   1859  CG  LEU A 118      15.952  18.093 -12.533  1.00  0.74           C  
ATOM   1860  CD1 LEU A 118      14.815  17.139 -12.744  1.00  0.74           C  
ATOM   1861  CD2 LEU A 118      16.357  18.175 -11.066  1.00  0.74           C  
ATOM   1862  H   LEU A 118      19.039  18.073 -15.458  1.00  0.74           H  
ATOM   1863  HA  LEU A 118      16.137  17.253 -15.305  1.00  0.74           H  
ATOM   1864 1HB  LEU A 118      17.351  16.624 -13.283  1.00  0.74           H  
ATOM   1865 2HB  LEU A 118      18.028  18.254 -13.132  1.00  0.74           H  
ATOM   1866  HG  LEU A 118      15.622  19.066 -12.836  1.00  0.74           H  
ATOM   1867 1HD1 LEU A 118      13.984  17.458 -12.131  1.00  0.74           H  
ATOM   1868 2HD1 LEU A 118      14.521  17.132 -13.798  1.00  0.74           H  
ATOM   1869 3HD1 LEU A 118      15.128  16.145 -12.446  1.00  0.74           H  
ATOM   1870 1HD2 LEU A 118      15.500  18.496 -10.478  1.00  0.74           H  
ATOM   1871 2HD2 LEU A 118      16.670  17.235 -10.724  1.00  0.74           H  
ATOM   1872 3HD2 LEU A 118      17.168  18.894 -10.946  1.00  0.74           H  
ATOM   1873  N   GLY A 119      15.183  19.554 -15.425  1.00  0.72           N  
ATOM   1874  CA  GLY A 119      14.649  20.913 -15.514  1.00  0.72           C  
ATOM   1875  C   GLY A 119      13.270  21.030 -14.902  1.00  0.72           C  
ATOM   1876  O   GLY A 119      12.507  20.065 -14.863  1.00  0.72           O  
ATOM   1877  H   GLY A 119      14.580  18.750 -15.618  1.00  0.72           H  
ATOM   1878 1HA  GLY A 119      15.310  21.600 -14.994  1.00  0.72           H  
ATOM   1879 2HA  GLY A 119      14.608  21.221 -16.552  1.00  0.72           H  
ATOM   1880  N   PHE A 120      12.928  22.230 -14.438  1.00  0.71           N  
ATOM   1881  CA  PHE A 120      11.622  22.421 -13.817  1.00  0.71           C  
ATOM   1882  C   PHE A 120      11.050  23.838 -13.749  1.00  0.71           C  
ATOM   1883  O   PHE A 120      11.773  24.836 -13.746  1.00  0.71           O  
ATOM   1884  CB  PHE A 120      11.683  21.797 -12.428  1.00  0.71           C  
ATOM   1885  CG  PHE A 120      12.915  22.165 -11.626  1.00  0.71           C  
ATOM   1886  CD1 PHE A 120      12.936  23.224 -10.802  1.00  0.71           C  
ATOM   1887  CD2 PHE A 120      14.068  21.386 -11.722  1.00  0.71           C  
ATOM   1888  CE1 PHE A 120      14.085  23.531 -10.060  1.00  0.71           C  
ATOM   1889  CE2 PHE A 120      15.208  21.688 -11.012  1.00  0.71           C  
ATOM   1890  CZ  PHE A 120      15.215  22.761 -10.178  1.00  0.71           C  
ATOM   1891  H   PHE A 120      13.607  22.992 -14.476  1.00  0.71           H  
ATOM   1892  HA  PHE A 120      10.917  21.830 -14.396  1.00  0.71           H  
ATOM   1893 1HB  PHE A 120      10.821  22.122 -11.873  1.00  0.71           H  
ATOM   1894 2HB  PHE A 120      11.649  20.722 -12.517  1.00  0.71           H  
ATOM   1895  HD1 PHE A 120      12.040  23.821 -10.728  1.00  0.71           H  
ATOM   1896  HD2 PHE A 120      14.056  20.526 -12.369  1.00  0.71           H  
ATOM   1897  HE1 PHE A 120      14.094  24.387  -9.389  1.00  0.71           H  
ATOM   1898  HE2 PHE A 120      16.096  21.071 -11.107  1.00  0.71           H  
ATOM   1899  HZ  PHE A 120      16.109  23.003  -9.604  1.00  0.71           H  
ATOM   1900  N   GLN A 121       9.711  23.902 -13.665  1.00  0.72           N  
ATOM   1901  CA  GLN A 121       8.976  25.170 -13.546  1.00  0.72           C  
ATOM   1902  C   GLN A 121       7.973  25.190 -12.412  1.00  0.72           C  
ATOM   1903  O   GLN A 121       7.116  24.309 -12.305  1.00  0.72           O  
ATOM   1904  CB  GLN A 121       8.221  25.493 -14.842  1.00  0.72           C  
ATOM   1905  CG  GLN A 121       7.419  26.801 -14.811  1.00  0.72           C  
ATOM   1906  CD  GLN A 121       6.765  27.174 -16.170  1.00  0.72           C  
ATOM   1907  OE1 GLN A 121       5.798  26.580 -16.671  1.00  0.72           O  
ATOM   1908  NE2 GLN A 121       7.325  28.180 -16.768  1.00  0.72           N  
ATOM   1909  H   GLN A 121       9.194  23.020 -13.689  1.00  0.72           H  
ATOM   1910  HA  GLN A 121       9.697  25.958 -13.362  1.00  0.72           H  
ATOM   1911 1HB  GLN A 121       8.941  25.604 -15.623  1.00  0.72           H  
ATOM   1912 2HB  GLN A 121       7.553  24.671 -15.102  1.00  0.72           H  
ATOM   1913 1HG  GLN A 121       6.627  26.709 -14.072  1.00  0.72           H  
ATOM   1914 2HG  GLN A 121       8.092  27.614 -14.520  1.00  0.72           H  
ATOM   1915 1HE2 GLN A 121       7.002  28.522 -17.657  1.00  0.72           H  
ATOM   1916 2HE2 GLN A 121       8.102  28.637 -16.340  1.00  0.72           H  
ATOM   1917  N   ALA A 122       8.054  26.224 -11.573  1.00  0.74           N  
ATOM   1918  CA  ALA A 122       7.104  26.379 -10.463  1.00  0.74           C  
ATOM   1919  C   ALA A 122       5.761  26.863 -10.964  1.00  0.74           C  
ATOM   1920  O   ALA A 122       5.683  27.876 -11.669  1.00  0.74           O  
ATOM   1921  CB  ALA A 122       7.623  27.355  -9.458  1.00  0.74           C  
ATOM   1922  H   ALA A 122       8.797  26.918 -11.719  1.00  0.74           H  
ATOM   1923  HA  ALA A 122       6.961  25.414  -9.985  1.00  0.74           H  
ATOM   1924 1HB  ALA A 122       6.911  27.457  -8.635  1.00  0.74           H  
ATOM   1925 2HB  ALA A 122       8.551  27.010  -9.070  1.00  0.74           H  
ATOM   1926 3HB  ALA A 122       7.763  28.307  -9.939  1.00  0.74           H  
ATOM   1927  N   LEU A 123       4.682  26.186 -10.576  1.00  0.79           N  
ATOM   1928  CA  LEU A 123       3.389  26.610 -11.077  1.00  0.79           C  
ATOM   1929  C   LEU A 123       2.565  27.383 -10.039  1.00  0.79           C  
ATOM   1930  O   LEU A 123       1.670  28.159 -10.404  1.00  0.79           O  
ATOM   1931  CB  LEU A 123       2.668  25.389 -11.635  1.00  0.79           C  
ATOM   1932  CG  LEU A 123       3.470  24.688 -12.780  1.00  0.79           C  
ATOM   1933  CD1 LEU A 123       2.741  23.471 -13.266  1.00  0.79           C  
ATOM   1934  CD2 LEU A 123       3.713  25.647 -13.886  1.00  0.79           C  
ATOM   1935  H   LEU A 123       4.728  25.362  -9.969  1.00  0.79           H  
ATOM   1936  HA  LEU A 123       3.557  27.275 -11.914  1.00  0.79           H  
ATOM   1937 1HB  LEU A 123       2.518  24.665 -10.827  1.00  0.79           H  
ATOM   1938 2HB  LEU A 123       1.696  25.688 -12.023  1.00  0.79           H  
ATOM   1939  HG  LEU A 123       4.428  24.373 -12.399  1.00  0.79           H  
ATOM   1940 1HD1 LEU A 123       3.323  22.999 -14.047  1.00  0.79           H  
ATOM   1941 2HD1 LEU A 123       2.607  22.778 -12.455  1.00  0.79           H  
ATOM   1942 3HD1 LEU A 123       1.768  23.757 -13.660  1.00  0.79           H  
ATOM   1943 1HD2 LEU A 123       4.302  25.156 -14.652  1.00  0.79           H  
ATOM   1944 2HD2 LEU A 123       2.766  25.981 -14.303  1.00  0.79           H  
ATOM   1945 3HD2 LEU A 123       4.263  26.496 -13.510  1.00  0.79           H  
ATOM   1946  N   GLU A 124       2.883  27.212  -8.753  1.00  0.85           N  
ATOM   1947  CA  GLU A 124       2.132  27.883  -7.687  1.00  0.85           C  
ATOM   1948  C   GLU A 124       3.002  28.805  -6.831  1.00  0.85           C  
ATOM   1949  O   GLU A 124       4.216  28.593  -6.666  1.00  0.85           O  
ATOM   1950  CB  GLU A 124       1.456  26.879  -6.765  1.00  0.85           C  
ATOM   1951  CG  GLU A 124       0.419  26.011  -7.390  1.00  0.85           C  
ATOM   1952  CD  GLU A 124      -0.203  25.138  -6.368  1.00  0.85           C  
ATOM   1953  OE1 GLU A 124       0.491  24.312  -5.832  1.00  0.85           O  
ATOM   1954  OE2 GLU A 124      -1.369  25.294  -6.097  1.00  0.85           O  
ATOM   1955  H   GLU A 124       3.628  26.569  -8.507  1.00  0.85           H  
ATOM   1956  HA  GLU A 124       1.359  28.496  -8.145  1.00  0.85           H  
ATOM   1957 1HB  GLU A 124       2.212  26.220  -6.337  1.00  0.85           H  
ATOM   1958 2HB  GLU A 124       0.990  27.411  -5.935  1.00  0.85           H  
ATOM   1959 1HG  GLU A 124      -0.345  26.631  -7.855  1.00  0.85           H  
ATOM   1960 2HG  GLU A 124       0.884  25.402  -8.164  1.00  0.85           H  
ATOM   1961  N   ALA A 125       2.372  29.836  -6.271  1.00  0.90           N  
ATOM   1962  CA  ALA A 125       3.090  30.738  -5.388  1.00  0.90           C  
ATOM   1963  C   ALA A 125       3.642  29.959  -4.219  1.00  0.90           C  
ATOM   1964  O   ALA A 125       2.968  29.087  -3.676  1.00  0.90           O  
ATOM   1965  CB  ALA A 125       2.183  31.849  -4.901  1.00  0.90           C  
ATOM   1966  H   ALA A 125       1.386  29.978  -6.440  1.00  0.90           H  
ATOM   1967  HA  ALA A 125       3.924  31.172  -5.931  1.00  0.90           H  
ATOM   1968 1HB  ALA A 125       2.744  32.515  -4.246  1.00  0.90           H  
ATOM   1969 2HB  ALA A 125       1.804  32.411  -5.755  1.00  0.90           H  
ATOM   1970 3HB  ALA A 125       1.349  31.419  -4.349  1.00  0.90           H  
ATOM   1971  N   ALA A 126       4.864  30.293  -3.830  1.00  0.94           N  
ATOM   1972  CA  ALA A 126       5.559  29.665  -2.713  1.00  0.94           C  
ATOM   1973  C   ALA A 126       5.714  28.152  -2.845  1.00  0.94           C  
ATOM   1974  O   ALA A 126       5.853  27.470  -1.829  1.00  0.94           O  
ATOM   1975  CB  ALA A 126       4.827  29.950  -1.414  1.00  0.94           C  
ATOM   1976  H   ALA A 126       5.344  31.021  -4.333  1.00  0.94           H  
ATOM   1977  HA  ALA A 126       6.558  30.098  -2.664  1.00  0.94           H  
ATOM   1978 1HB  ALA A 126       5.386  29.513  -0.587  1.00  0.94           H  
ATOM   1979 2HB  ALA A 126       4.747  31.025  -1.269  1.00  0.94           H  
ATOM   1980 3HB  ALA A 126       3.831  29.515  -1.436  1.00  0.94           H  
ATOM   1981  N   THR A 127       5.760  27.607  -4.062  1.00  0.95           N  
ATOM   1982  CA  THR A 127       5.953  26.171  -4.141  1.00  0.95           C  
ATOM   1983  C   THR A 127       7.242  25.783  -3.433  1.00  0.95           C  
ATOM   1984  O   THR A 127       8.312  26.357  -3.683  1.00  0.95           O  
ATOM   1985  CB  THR A 127       6.031  25.656  -5.599  1.00  0.95           C  
ATOM   1986  OG1 THR A 127       4.855  26.043  -6.301  1.00  0.95           O  
ATOM   1987  CG2 THR A 127       6.124  24.111  -5.637  1.00  0.95           C  
ATOM   1988  H   THR A 127       5.587  28.155  -4.905  1.00  0.95           H  
ATOM   1989  HA  THR A 127       5.122  25.677  -3.638  1.00  0.95           H  
ATOM   1990  HB  THR A 127       6.904  26.088  -6.093  1.00  0.95           H  
ATOM   1991  HG1 THR A 127       4.868  27.017  -6.414  1.00  0.95           H  
ATOM   1992 1HG2 THR A 127       6.166  23.782  -6.666  1.00  0.95           H  
ATOM   1993 2HG2 THR A 127       7.018  23.782  -5.119  1.00  0.95           H  
ATOM   1994 3HG2 THR A 127       5.249  23.676  -5.156  1.00  0.95           H  
ATOM   1995  N   ILE A 128       7.130  24.792  -2.567  1.00  0.93           N  
ATOM   1996  CA  ILE A 128       8.270  24.240  -1.867  1.00  0.93           C  
ATOM   1997  C   ILE A 128       8.563  22.947  -2.570  1.00  0.93           C  
ATOM   1998  O   ILE A 128       7.643  22.175  -2.805  1.00  0.93           O  
ATOM   1999  CB  ILE A 128       7.988  23.965  -0.377  1.00  0.93           C  
ATOM   2000  CG1 ILE A 128       7.630  25.262   0.345  1.00  0.93           C  
ATOM   2001  CG2 ILE A 128       9.191  23.289   0.276  1.00  0.93           C  
ATOM   2002  CD1 ILE A 128       7.161  25.047   1.748  1.00  0.93           C  
ATOM   2003  H   ILE A 128       6.216  24.404  -2.401  1.00  0.93           H  
ATOM   2004  HA  ILE A 128       9.125  24.902  -1.961  1.00  0.93           H  
ATOM   2005  HB  ILE A 128       7.127  23.306  -0.299  1.00  0.93           H  
ATOM   2006 1HG1 ILE A 128       8.488  25.912   0.370  1.00  0.93           H  
ATOM   2007 2HG1 ILE A 128       6.835  25.762  -0.206  1.00  0.93           H  
ATOM   2008 1HG2 ILE A 128       8.972  23.080   1.319  1.00  0.93           H  
ATOM   2009 2HG2 ILE A 128       9.406  22.359  -0.241  1.00  0.93           H  
ATOM   2010 3HG2 ILE A 128      10.056  23.940   0.215  1.00  0.93           H  
ATOM   2011 1HD1 ILE A 128       6.913  26.008   2.198  1.00  0.93           H  
ATOM   2012 2HD1 ILE A 128       6.293  24.419   1.739  1.00  0.93           H  
ATOM   2013 3HD1 ILE A 128       7.949  24.567   2.326  1.00  0.93           H  
ATOM   2014  N   THR A 129       9.782  22.762  -3.014  1.00  0.90           N  
ATOM   2015  CA  THR A 129      10.126  21.532  -3.693  1.00  0.90           C  
ATOM   2016  C   THR A 129      11.459  21.055  -3.180  1.00  0.90           C  
ATOM   2017  O   THR A 129      12.443  21.786  -3.201  1.00  0.90           O  
ATOM   2018  CB  THR A 129      10.182  21.699  -5.210  1.00  0.90           C  
ATOM   2019  OG1 THR A 129       8.928  22.174  -5.704  1.00  0.90           O  
ATOM   2020  CG2 THR A 129      10.480  20.368  -5.828  1.00  0.90           C  
ATOM   2021  H   THR A 129      10.507  23.432  -2.777  1.00  0.90           H  
ATOM   2022  HA  THR A 129       9.387  20.768  -3.456  1.00  0.90           H  
ATOM   2023  HB  THR A 129      10.942  22.416  -5.465  1.00  0.90           H  
ATOM   2024  HG1 THR A 129       8.992  22.318  -6.651  1.00  0.90           H  
ATOM   2025 1HG2 THR A 129      10.525  20.479  -6.901  1.00  0.90           H  
ATOM   2026 2HG2 THR A 129      11.434  20.009  -5.461  1.00  0.90           H  
ATOM   2027 3HG2 THR A 129       9.705  19.655  -5.564  1.00  0.90           H  
ATOM   2028  N   LEU A 130      11.516  19.813  -2.760  1.00  0.86           N  
ATOM   2029  CA  LEU A 130      12.746  19.278  -2.240  1.00  0.86           C  
ATOM   2030  C   LEU A 130      13.466  18.517  -3.324  1.00  0.86           C  
ATOM   2031  O   LEU A 130      12.904  17.610  -3.937  1.00  0.86           O  
ATOM   2032  CB  LEU A 130      12.446  18.350  -1.061  1.00  0.86           C  
ATOM   2033  CG  LEU A 130      12.257  18.995   0.300  1.00  0.86           C  
ATOM   2034  CD1 LEU A 130      11.266  20.144   0.208  1.00  0.86           C  
ATOM   2035  CD2 LEU A 130      11.745  17.941   1.249  1.00  0.86           C  
ATOM   2036  H   LEU A 130      10.690  19.231  -2.795  1.00  0.86           H  
ATOM   2037  HA  LEU A 130      13.367  20.093  -1.897  1.00  0.86           H  
ATOM   2038 1HB  LEU A 130      11.551  17.767  -1.290  1.00  0.86           H  
ATOM   2039 2HB  LEU A 130      13.282  17.678  -0.965  1.00  0.86           H  
ATOM   2040  HG  LEU A 130      13.201  19.370   0.661  1.00  0.86           H  
ATOM   2041 1HD1 LEU A 130      11.128  20.586   1.193  1.00  0.86           H  
ATOM   2042 2HD1 LEU A 130      11.650  20.903  -0.466  1.00  0.86           H  
ATOM   2043 3HD1 LEU A 130      10.321  19.775  -0.159  1.00  0.86           H  
ATOM   2044 1HD2 LEU A 130      11.607  18.379   2.239  1.00  0.86           H  
ATOM   2045 2HD2 LEU A 130      10.789  17.558   0.884  1.00  0.86           H  
ATOM   2046 3HD2 LEU A 130      12.466  17.125   1.308  1.00  0.86           H  
ATOM   2047  N   TYR A 131      14.712  18.883  -3.562  1.00  0.83           N  
ATOM   2048  CA  TYR A 131      15.505  18.211  -4.584  1.00  0.83           C  
ATOM   2049  C   TYR A 131      16.622  17.555  -3.839  1.00  0.83           C  
ATOM   2050  O   TYR A 131      17.426  18.250  -3.224  1.00  0.83           O  
ATOM   2051  CB  TYR A 131      16.089  19.210  -5.568  1.00  0.83           C  
ATOM   2052  CG  TYR A 131      15.062  20.062  -6.247  1.00  0.83           C  
ATOM   2053  CD1 TYR A 131      14.562  21.142  -5.565  1.00  0.83           C  
ATOM   2054  CD2 TYR A 131      14.637  19.807  -7.521  1.00  0.83           C  
ATOM   2055  CE1 TYR A 131      13.632  21.941  -6.126  1.00  0.83           C  
ATOM   2056  CE2 TYR A 131      13.679  20.606  -8.089  1.00  0.83           C  
ATOM   2057  CZ  TYR A 131      13.174  21.670  -7.386  1.00  0.83           C  
ATOM   2058  OH  TYR A 131      12.209  22.468  -7.934  1.00  0.83           O  
ATOM   2059  H   TYR A 131      15.096  19.666  -3.028  1.00  0.83           H  
ATOM   2060  HA  TYR A 131      14.919  17.449  -5.093  1.00  0.83           H  
ATOM   2061 1HB  TYR A 131      16.791  19.843  -5.068  1.00  0.83           H  
ATOM   2062 2HB  TYR A 131      16.629  18.667  -6.338  1.00  0.83           H  
ATOM   2063  HD1 TYR A 131      14.903  21.355  -4.554  1.00  0.83           H  
ATOM   2064  HD2 TYR A 131      15.046  18.980  -8.071  1.00  0.83           H  
ATOM   2065  HE1 TYR A 131      13.240  22.788  -5.562  1.00  0.83           H  
ATOM   2066  HE2 TYR A 131      13.323  20.396  -9.094  1.00  0.83           H  
ATOM   2067  HH  TYR A 131      12.061  22.197  -8.842  1.00  0.83           H  
ATOM   2068  N   ILE A 132      16.678  16.238  -3.863  1.00  0.83           N  
ATOM   2069  CA  ILE A 132      17.669  15.545  -3.068  1.00  0.83           C  
ATOM   2070  C   ILE A 132      18.674  14.867  -3.971  1.00  0.83           C  
ATOM   2071  O   ILE A 132      18.302  14.075  -4.841  1.00  0.83           O  
ATOM   2072  CB  ILE A 132      17.017  14.501  -2.162  1.00  0.83           C  
ATOM   2073  CG1 ILE A 132      15.930  15.141  -1.271  1.00  0.83           C  
ATOM   2074  CG2 ILE A 132      18.090  13.895  -1.308  1.00  0.83           C  
ATOM   2075  CD1 ILE A 132      14.519  15.077  -1.900  1.00  0.83           C  
ATOM   2076  H   ILE A 132      15.997  15.714  -4.406  1.00  0.83           H  
ATOM   2077  HA  ILE A 132      18.200  16.264  -2.449  1.00  0.83           H  
ATOM   2078  HB  ILE A 132      16.545  13.732  -2.768  1.00  0.83           H  
ATOM   2079 1HG1 ILE A 132      15.909  14.625  -0.314  1.00  0.83           H  
ATOM   2080 2HG1 ILE A 132      16.179  16.179  -1.095  1.00  0.83           H  
ATOM   2081 1HG2 ILE A 132      17.672  13.145  -0.653  1.00  0.83           H  
ATOM   2082 2HG2 ILE A 132      18.831  13.439  -1.953  1.00  0.83           H  
ATOM   2083 3HG2 ILE A 132      18.562  14.675  -0.706  1.00  0.83           H  
ATOM   2084 1HD1 ILE A 132      13.802  15.527  -1.230  1.00  0.83           H  
ATOM   2085 2HD1 ILE A 132      14.511  15.611  -2.848  1.00  0.83           H  
ATOM   2086 3HD1 ILE A 132      14.234  14.044  -2.078  1.00  0.83           H  
ATOM   2087  N   TYR A 133      19.948  15.175  -3.759  1.00  0.84           N  
ATOM   2088  CA  TYR A 133      20.993  14.664  -4.627  1.00  0.84           C  
ATOM   2089  C   TYR A 133      21.974  13.753  -3.888  1.00  0.84           C  
ATOM   2090  O   TYR A 133      22.352  14.019  -2.728  1.00  0.84           O  
ATOM   2091  CB  TYR A 133      21.772  15.849  -5.172  1.00  0.84           C  
ATOM   2092  CG  TYR A 133      20.950  16.870  -5.955  1.00  0.84           C  
ATOM   2093  CD1 TYR A 133      20.309  17.901  -5.265  1.00  0.84           C  
ATOM   2094  CD2 TYR A 133      20.856  16.805  -7.323  1.00  0.84           C  
ATOM   2095  CE1 TYR A 133      19.589  18.864  -5.948  1.00  0.84           C  
ATOM   2096  CE2 TYR A 133      20.123  17.779  -8.020  1.00  0.84           C  
ATOM   2097  CZ  TYR A 133      19.494  18.811  -7.336  1.00  0.84           C  
ATOM   2098  OH  TYR A 133      18.787  19.803  -8.043  1.00  0.84           O  
ATOM   2099  H   TYR A 133      20.184  15.829  -3.011  1.00  0.84           H  
ATOM   2100  HA  TYR A 133      20.544  14.097  -5.441  1.00  0.84           H  
ATOM   2101 1HB  TYR A 133      22.259  16.373  -4.343  1.00  0.84           H  
ATOM   2102 2HB  TYR A 133      22.560  15.481  -5.819  1.00  0.84           H  
ATOM   2103  HD1 TYR A 133      20.386  17.957  -4.176  1.00  0.84           H  
ATOM   2104  HD2 TYR A 133      21.361  16.002  -7.864  1.00  0.84           H  
ATOM   2105  HE1 TYR A 133      19.106  19.667  -5.395  1.00  0.84           H  
ATOM   2106  HE2 TYR A 133      20.054  17.733  -9.105  1.00  0.84           H  
ATOM   2107  HH  TYR A 133      18.586  20.568  -7.437  1.00  0.84           H  
ATOM   2108  N   ASN A 134      22.487  12.728  -4.594  1.00  0.87           N  
ATOM   2109  CA  ASN A 134      23.510  11.848  -3.989  1.00  0.87           C  
ATOM   2110  C   ASN A 134      24.922  12.401  -4.178  1.00  0.87           C  
ATOM   2111  O   ASN A 134      25.783  11.786  -4.807  1.00  0.87           O  
ATOM   2112  CB  ASN A 134      23.460  10.410  -4.474  1.00  0.87           C  
ATOM   2113  CG  ASN A 134      23.690  10.220  -5.918  1.00  0.87           C  
ATOM   2114  OD1 ASN A 134      23.269  11.027  -6.725  1.00  0.87           O  
ATOM   2115  ND2 ASN A 134      24.374   9.153  -6.269  1.00  0.87           N  
ATOM   2116  H   ASN A 134      22.123  12.554  -5.537  1.00  0.87           H  
ATOM   2117  HA  ASN A 134      23.341  11.825  -2.923  1.00  0.87           H  
ATOM   2118 1HB  ASN A 134      24.204   9.828  -3.923  1.00  0.87           H  
ATOM   2119 2HB  ASN A 134      22.485   9.984  -4.222  1.00  0.87           H  
ATOM   2120 1HD2 ASN A 134      24.575   8.972  -7.232  1.00  0.87           H  
ATOM   2121 2HD2 ASN A 134      24.708   8.527  -5.562  1.00  0.87           H  
ATOM   2122  N   GLY A 135      25.131  13.574  -3.622  1.00  0.92           N  
ATOM   2123  CA  GLY A 135      26.392  14.291  -3.663  1.00  0.92           C  
ATOM   2124  C   GLY A 135      26.082  15.769  -3.561  1.00  0.92           C  
ATOM   2125  O   GLY A 135      24.925  16.153  -3.691  1.00  0.92           O  
ATOM   2126  H   GLY A 135      24.337  13.982  -3.138  1.00  0.92           H  
ATOM   2127 1HA  GLY A 135      27.028  13.980  -2.834  1.00  0.92           H  
ATOM   2128 2HA  GLY A 135      26.919  14.070  -4.587  1.00  0.92           H  
ATOM   2129  N   GLY A 136      27.091  16.599  -3.310  1.00  0.96           N  
ATOM   2130  CA  GLY A 136      26.822  18.029  -3.209  1.00  0.96           C  
ATOM   2131  C   GLY A 136      26.983  18.748  -4.542  1.00  0.96           C  
ATOM   2132  O   GLY A 136      27.271  18.134  -5.576  1.00  0.96           O  
ATOM   2133  H   GLY A 136      28.031  16.249  -3.197  1.00  0.96           H  
ATOM   2134 1HA  GLY A 136      25.809  18.178  -2.851  1.00  0.96           H  
ATOM   2135 2HA  GLY A 136      27.483  18.479  -2.470  1.00  0.96           H  
ATOM   2136  N   TYR A 137      26.833  20.062  -4.516  1.00  1.00           N  
ATOM   2137  CA  TYR A 137      26.950  20.848  -5.739  1.00  1.00           C  
ATOM   2138  C   TYR A 137      28.372  21.281  -6.068  1.00  1.00           C  
ATOM   2139  O   TYR A 137      29.095  21.802  -5.217  1.00  1.00           O  
ATOM   2140  CB  TYR A 137      26.030  22.055  -5.687  1.00  1.00           C  
ATOM   2141  CG  TYR A 137      26.060  22.900  -6.937  1.00  1.00           C  
ATOM   2142  CD1 TYR A 137      25.510  22.394  -8.097  1.00  1.00           C  
ATOM   2143  CD2 TYR A 137      26.593  24.175  -6.922  1.00  1.00           C  
ATOM   2144  CE1 TYR A 137      25.488  23.140  -9.238  1.00  1.00           C  
ATOM   2145  CE2 TYR A 137      26.569  24.936  -8.070  1.00  1.00           C  
ATOM   2146  CZ  TYR A 137      26.017  24.423  -9.228  1.00  1.00           C  
ATOM   2147  OH  TYR A 137      25.976  25.190 -10.371  1.00  1.00           O  
ATOM   2148  H   TYR A 137      26.551  20.499  -3.630  1.00  1.00           H  
ATOM   2149  HA  TYR A 137      26.613  20.222  -6.564  1.00  1.00           H  
ATOM   2150 1HB  TYR A 137      25.002  21.722  -5.522  1.00  1.00           H  
ATOM   2151 2HB  TYR A 137      26.304  22.683  -4.839  1.00  1.00           H  
ATOM   2152  HD1 TYR A 137      25.090  21.398  -8.099  1.00  1.00           H  
ATOM   2153  HD2 TYR A 137      27.020  24.580  -6.005  1.00  1.00           H  
ATOM   2154  HE1 TYR A 137      25.048  22.722 -10.133  1.00  1.00           H  
ATOM   2155  HE2 TYR A 137      26.980  25.945  -8.060  1.00  1.00           H  
ATOM   2156  HH  TYR A 137      26.332  26.066 -10.180  1.00  1.00           H  
ATOM   2157  N   ASN A 138      28.755  21.063  -7.321  1.00  1.03           N  
ATOM   2158  CA  ASN A 138      30.057  21.456  -7.828  1.00  1.03           C  
ATOM   2159  C   ASN A 138      29.901  22.085  -9.219  1.00  1.03           C  
ATOM   2160  O   ASN A 138      29.853  21.349 -10.207  1.00  1.03           O  
ATOM   2161  CB  ASN A 138      31.008  20.284  -7.906  1.00  1.03           C  
ATOM   2162  CG  ASN A 138      32.401  20.722  -8.330  1.00  1.03           C  
ATOM   2163  OD1 ASN A 138      32.601  21.754  -9.006  1.00  1.03           O  
ATOM   2164  ND2 ASN A 138      33.383  19.947  -7.926  1.00  1.03           N  
ATOM   2165  H   ASN A 138      28.105  20.610  -7.945  1.00  1.03           H  
ATOM   2166  HA  ASN A 138      30.481  22.159  -7.124  1.00  1.03           H  
ATOM   2167 1HB  ASN A 138      31.070  19.795  -6.930  1.00  1.03           H  
ATOM   2168 2HB  ASN A 138      30.635  19.548  -8.621  1.00  1.03           H  
ATOM   2169 1HD2 ASN A 138      34.331  20.174  -8.162  1.00  1.03           H  
ATOM   2170 2HD2 ASN A 138      33.185  19.136  -7.375  1.00  1.03           H  
ATOM   2171  N   PRO A 139      29.862  23.427  -9.337  1.00  1.04           N  
ATOM   2172  CA  PRO A 139      29.558  24.169 -10.548  1.00  1.04           C  
ATOM   2173  C   PRO A 139      30.575  23.948 -11.656  1.00  1.04           C  
ATOM   2174  O   PRO A 139      30.275  24.166 -12.832  1.00  1.04           O  
ATOM   2175  CB  PRO A 139      29.594  25.628 -10.075  1.00  1.04           C  
ATOM   2176  CG  PRO A 139      30.487  25.625  -8.865  1.00  1.04           C  
ATOM   2177  CD  PRO A 139      30.264  24.287  -8.201  1.00  1.04           C  
ATOM   2178  HA  PRO A 139      28.549  23.895 -10.890  1.00  1.04           H  
ATOM   2179 1HB  PRO A 139      29.997  26.263 -10.878  1.00  1.04           H  
ATOM   2180 2HB  PRO A 139      28.590  25.987  -9.869  1.00  1.04           H  
ATOM   2181 1HG  PRO A 139      31.539  25.763  -9.182  1.00  1.04           H  
ATOM   2182 2HG  PRO A 139      30.240  26.471  -8.209  1.00  1.04           H  
ATOM   2183 1HD  PRO A 139      31.245  23.988  -7.801  1.00  1.04           H  
ATOM   2184 2HD  PRO A 139      29.483  24.329  -7.430  1.00  1.04           H  
ATOM   2185  N   ASP A 140      31.776  23.477 -11.309  1.00  1.03           N  
ATOM   2186  CA  ASP A 140      32.808  23.289 -12.320  1.00  1.03           C  
ATOM   2187  C   ASP A 140      32.439  22.167 -13.276  1.00  1.03           C  
ATOM   2188  O   ASP A 140      32.988  22.068 -14.376  1.00  1.03           O  
ATOM   2189  CB  ASP A 140      34.169  23.016 -11.685  1.00  1.03           C  
ATOM   2190  CG  ASP A 140      34.765  24.254 -10.989  1.00  1.03           C  
ATOM   2191  OD1 ASP A 140      34.269  25.341 -11.199  1.00  1.03           O  
ATOM   2192  OD2 ASP A 140      35.712  24.095 -10.257  1.00  1.03           O  
ATOM   2193  H   ASP A 140      31.990  23.207 -10.348  1.00  1.03           H  
ATOM   2194  HA  ASP A 140      32.889  24.208 -12.898  1.00  1.03           H  
ATOM   2195 1HB  ASP A 140      34.083  22.206 -10.968  1.00  1.03           H  
ATOM   2196 2HB  ASP A 140      34.862  22.687 -12.457  1.00  1.03           H  
ATOM   2197  N   ASN A 141      31.527  21.298 -12.844  1.00  1.01           N  
ATOM   2198  CA  ASN A 141      31.106  20.189 -13.662  1.00  1.01           C  
ATOM   2199  C   ASN A 141      29.681  20.384 -14.163  1.00  1.01           C  
ATOM   2200  O   ASN A 141      29.031  19.418 -14.555  1.00  1.01           O  
ATOM   2201  CB  ASN A 141      31.203  18.896 -12.880  1.00  1.01           C  
ATOM   2202  CG  ASN A 141      32.607  18.524 -12.531  1.00  1.01           C  
ATOM   2203  OD1 ASN A 141      32.937  18.410 -11.344  1.00  1.01           O  
ATOM   2204  ND2 ASN A 141      33.444  18.354 -13.525  1.00  1.01           N  
ATOM   2205  H   ASN A 141      31.085  21.424 -11.930  1.00  1.01           H  
ATOM   2206  HA  ASN A 141      31.754  20.127 -14.537  1.00  1.01           H  
ATOM   2207 1HB  ASN A 141      30.627  18.993 -11.955  1.00  1.01           H  
ATOM   2208 2HB  ASN A 141      30.765  18.084 -13.452  1.00  1.01           H  
ATOM   2209 1HD2 ASN A 141      34.398  18.119 -13.344  1.00  1.01           H  
ATOM   2210 2HD2 ASN A 141      33.136  18.475 -14.470  1.00  1.01           H  
ATOM   2211  N   ARG A 142      29.155  21.613 -14.142  1.00  1.00           N  
ATOM   2212  CA  ARG A 142      27.768  21.761 -14.586  1.00  1.00           C  
ATOM   2213  C   ARG A 142      27.589  22.054 -16.078  1.00  1.00           C  
ATOM   2214  O   ARG A 142      28.101  23.034 -16.626  1.00  1.00           O  
ATOM   2215  CB  ARG A 142      27.052  22.812 -13.755  1.00  1.00           C  
ATOM   2216  CG  ARG A 142      25.589  23.049 -14.126  1.00  1.00           C  
ATOM   2217  CD  ARG A 142      24.930  23.952 -13.140  1.00  1.00           C  
ATOM   2218  NE  ARG A 142      23.566  24.280 -13.493  1.00  1.00           N  
ATOM   2219  CZ  ARG A 142      22.750  25.059 -12.756  1.00  1.00           C  
ATOM   2220  NH1 ARG A 142      23.168  25.563 -11.615  1.00  1.00           N  
ATOM   2221  NH2 ARG A 142      21.529  25.323 -13.184  1.00  1.00           N  
ATOM   2222  H   ARG A 142      29.682  22.427 -13.816  1.00  1.00           H  
ATOM   2223  HA  ARG A 142      27.257  20.819 -14.386  1.00  1.00           H  
ATOM   2224 1HB  ARG A 142      27.081  22.521 -12.705  1.00  1.00           H  
ATOM   2225 2HB  ARG A 142      27.579  23.764 -13.840  1.00  1.00           H  
ATOM   2226 1HG  ARG A 142      25.528  23.505 -15.116  1.00  1.00           H  
ATOM   2227 2HG  ARG A 142      25.068  22.096 -14.143  1.00  1.00           H  
ATOM   2228 1HD  ARG A 142      24.908  23.457 -12.190  1.00  1.00           H  
ATOM   2229 2HD  ARG A 142      25.495  24.877 -13.053  1.00  1.00           H  
ATOM   2230  HE  ARG A 142      23.206  23.922 -14.366  1.00  1.00           H  
ATOM   2231 1HH1 ARG A 142      24.113  25.370 -11.276  1.00  1.00           H  
ATOM   2232 2HH1 ARG A 142      22.554  26.147 -11.069  1.00  1.00           H  
ATOM   2233 1HH2 ARG A 142      21.212  24.953 -14.071  1.00  1.00           H  
ATOM   2234 2HH2 ARG A 142      20.918  25.914 -12.641  1.00  1.00           H  
ATOM   2235  N   ALA A 143      26.819  21.177 -16.710  1.00  0.98           N  
ATOM   2236  CA  ALA A 143      26.425  21.194 -18.110  1.00  0.98           C  
ATOM   2237  C   ALA A 143      24.966  21.572 -18.203  1.00  0.98           C  
ATOM   2238  O   ALA A 143      24.253  21.495 -17.201  1.00  0.98           O  
ATOM   2239  CB  ALA A 143      26.627  19.832 -18.733  1.00  0.98           C  
ATOM   2240  H   ALA A 143      26.471  20.387 -16.171  1.00  0.98           H  
ATOM   2241  HA  ALA A 143      27.015  21.943 -18.639  1.00  0.98           H  
ATOM   2242 1HB  ALA A 143      26.311  19.858 -19.754  1.00  0.98           H  
ATOM   2243 2HB  ALA A 143      27.661  19.562 -18.680  1.00  0.98           H  
ATOM   2244 3HB  ALA A 143      26.035  19.095 -18.195  1.00  0.98           H  
ATOM   2245  N   GLY A 144      24.491  21.932 -19.387  1.00  0.98           N  
ATOM   2246  CA  GLY A 144      23.063  22.189 -19.502  1.00  0.98           C  
ATOM   2247  C   GLY A 144      22.600  22.519 -20.896  1.00  0.98           C  
ATOM   2248  O   GLY A 144      23.400  22.775 -21.795  1.00  0.98           O  
ATOM   2249  H   GLY A 144      25.098  22.012 -20.191  1.00  0.98           H  
ATOM   2250 1HA  GLY A 144      22.509  21.332 -19.156  1.00  0.98           H  
ATOM   2251 2HA  GLY A 144      22.798  23.000 -18.836  1.00  0.98           H  
ATOM   2252  N   VAL A 145      21.283  22.504 -21.055  1.00  0.98           N  
ATOM   2253  CA  VAL A 145      20.654  22.792 -22.327  1.00  0.98           C  
ATOM   2254  C   VAL A 145      19.583  23.861 -22.177  1.00  0.98           C  
ATOM   2255  O   VAL A 145      19.043  24.058 -21.090  1.00  0.98           O  
ATOM   2256  CB  VAL A 145      20.052  21.525 -22.907  1.00  0.98           C  
ATOM   2257  CG1 VAL A 145      21.086  20.549 -23.133  1.00  0.98           C  
ATOM   2258  CG2 VAL A 145      19.034  20.967 -21.999  1.00  0.98           C  
ATOM   2259  H   VAL A 145      20.703  22.267 -20.248  1.00  0.98           H  
ATOM   2260  HA  VAL A 145      21.420  23.150 -23.011  1.00  0.98           H  
ATOM   2261  HB  VAL A 145      19.628  21.763 -23.841  1.00  0.98           H  
ATOM   2262 1HG1 VAL A 145      20.648  19.660 -23.580  1.00  0.98           H  
ATOM   2263 2HG1 VAL A 145      21.813  21.004 -23.801  1.00  0.98           H  
ATOM   2264 3HG1 VAL A 145      21.560  20.282 -22.199  1.00  0.98           H  
ATOM   2265 1HG2 VAL A 145      18.628  20.071 -22.449  1.00  0.98           H  
ATOM   2266 2HG2 VAL A 145      19.491  20.721 -21.037  1.00  0.98           H  
ATOM   2267 3HG2 VAL A 145      18.255  21.709 -21.862  1.00  0.98           H  
ATOM   2268  N   SER A 146      19.277  24.562 -23.256  1.00  0.98           N  
ATOM   2269  CA  SER A 146      18.286  25.619 -23.173  1.00  0.98           C  
ATOM   2270  C   SER A 146      16.884  25.156 -22.819  1.00  0.98           C  
ATOM   2271  O   SER A 146      16.286  24.297 -23.471  1.00  0.98           O  
ATOM   2272  CB  SER A 146      18.206  26.391 -24.468  1.00  0.98           C  
ATOM   2273  OG  SER A 146      17.205  27.391 -24.380  1.00  0.98           O  
ATOM   2274  H   SER A 146      19.790  24.391 -24.116  1.00  0.98           H  
ATOM   2275  HA  SER A 146      18.610  26.310 -22.394  1.00  0.98           H  
ATOM   2276 1HB  SER A 146      19.176  26.848 -24.688  1.00  0.98           H  
ATOM   2277 2HB  SER A 146      17.973  25.706 -25.281  1.00  0.98           H  
ATOM   2278  HG  SER A 146      17.632  28.132 -23.929  1.00  0.98           H  
ATOM   2279  N   PHE A 147      16.315  25.864 -21.857  1.00  0.97           N  
ATOM   2280  CA  PHE A 147      14.951  25.711 -21.377  1.00  0.97           C  
ATOM   2281  C   PHE A 147      13.939  25.986 -22.488  1.00  0.97           C  
ATOM   2282  O   PHE A 147      12.791  25.546 -22.429  1.00  0.97           O  
ATOM   2283  CB  PHE A 147      14.716  26.708 -20.251  1.00  0.97           C  
ATOM   2284  CG  PHE A 147      14.557  28.094 -20.803  1.00  0.97           C  
ATOM   2285  CD1 PHE A 147      13.295  28.610 -21.089  1.00  0.97           C  
ATOM   2286  CD2 PHE A 147      15.676  28.855 -21.120  1.00  0.97           C  
ATOM   2287  CE1 PHE A 147      13.159  29.855 -21.665  1.00  0.97           C  
ATOM   2288  CE2 PHE A 147      15.537  30.096 -21.702  1.00  0.97           C  
ATOM   2289  CZ  PHE A 147      14.280  30.597 -21.973  1.00  0.97           C  
ATOM   2290  H   PHE A 147      16.898  26.544 -21.389  1.00  0.97           H  
ATOM   2291  HA  PHE A 147      14.819  24.695 -21.008  1.00  0.97           H  
ATOM   2292 1HB  PHE A 147      13.822  26.444 -19.701  1.00  0.97           H  
ATOM   2293 2HB  PHE A 147      15.557  26.698 -19.555  1.00  0.97           H  
ATOM   2294  HD1 PHE A 147      12.411  28.016 -20.859  1.00  0.97           H  
ATOM   2295  HD2 PHE A 147      16.671  28.453 -20.918  1.00  0.97           H  
ATOM   2296  HE1 PHE A 147      12.168  30.249 -21.883  1.00  0.97           H  
ATOM   2297  HE2 PHE A 147      16.419  30.683 -21.950  1.00  0.97           H  
ATOM   2298  HZ  PHE A 147      14.172  31.578 -22.433  1.00  0.97           H  
ATOM   2299  N   ALA A 148      14.363  26.759 -23.497  1.00  0.96           N  
ATOM   2300  CA  ALA A 148      13.515  27.207 -24.589  1.00  0.96           C  
ATOM   2301  C   ALA A 148      13.052  26.056 -25.455  1.00  0.96           C  
ATOM   2302  O   ALA A 148      12.109  26.188 -26.232  1.00  0.96           O  
ATOM   2303  CB  ALA A 148      14.255  28.219 -25.434  1.00  0.96           C  
ATOM   2304  H   ALA A 148      15.341  27.042 -23.534  1.00  0.96           H  
ATOM   2305  HA  ALA A 148      12.633  27.679 -24.156  1.00  0.96           H  
ATOM   2306 1HB  ALA A 148      13.603  28.575 -26.228  1.00  0.96           H  
ATOM   2307 2HB  ALA A 148      14.561  29.057 -24.808  1.00  0.96           H  
ATOM   2308 3HB  ALA A 148      15.133  27.750 -25.869  1.00  0.96           H  
ATOM   2309  N   ARG A 149      13.736  24.928 -25.346  1.00  0.92           N  
ATOM   2310  CA  ARG A 149      13.425  23.767 -26.142  1.00  0.92           C  
ATOM   2311  C   ARG A 149      12.400  22.849 -25.474  1.00  0.92           C  
ATOM   2312  O   ARG A 149      12.106  21.767 -25.987  1.00  0.92           O  
ATOM   2313  CB  ARG A 149      14.704  23.043 -26.434  1.00  0.92           C  
ATOM   2314  CG  ARG A 149      15.694  23.906 -27.240  1.00  0.92           C  
ATOM   2315  CD  ARG A 149      15.217  24.159 -28.629  1.00  0.92           C  
ATOM   2316  NE  ARG A 149      15.137  22.929 -29.411  1.00  0.92           N  
ATOM   2317  CZ  ARG A 149      16.183  22.386 -30.079  1.00  0.92           C  
ATOM   2318  NH1 ARG A 149      17.356  22.957 -30.062  1.00  0.92           N  
ATOM   2319  NH2 ARG A 149      16.061  21.272 -30.770  1.00  0.92           N  
ATOM   2320  H   ARG A 149      14.512  24.859 -24.685  1.00  0.92           H  
ATOM   2321  HA  ARG A 149      13.006  24.109 -27.089  1.00  0.92           H  
ATOM   2322 1HB  ARG A 149      15.171  22.793 -25.484  1.00  0.92           H  
ATOM   2323 2HB  ARG A 149      14.507  22.119 -26.973  1.00  0.92           H  
ATOM   2324 1HG  ARG A 149      15.805  24.869 -26.736  1.00  0.92           H  
ATOM   2325 2HG  ARG A 149      16.664  23.426 -27.299  1.00  0.92           H  
ATOM   2326 1HD  ARG A 149      14.221  24.606 -28.593  1.00  0.92           H  
ATOM   2327 2HD  ARG A 149      15.901  24.841 -29.132  1.00  0.92           H  
ATOM   2328  HE  ARG A 149      14.246  22.452 -29.457  1.00  0.92           H  
ATOM   2329 1HH1 ARG A 149      17.504  23.818 -29.559  1.00  0.92           H  
ATOM   2330 2HH1 ARG A 149      18.115  22.496 -30.596  1.00  0.92           H  
ATOM   2331 1HH2 ARG A 149      15.182  20.786 -30.826  1.00  0.92           H  
ATOM   2332 2HH2 ARG A 149      16.910  20.915 -31.255  1.00  0.92           H  
ATOM   2333  N   TYR A 150      11.845  23.276 -24.336  1.00  0.88           N  
ATOM   2334  CA  TYR A 150      10.850  22.479 -23.632  1.00  0.88           C  
ATOM   2335  C   TYR A 150       9.514  23.235 -23.583  1.00  0.88           C  
ATOM   2336  O   TYR A 150       9.470  24.464 -23.492  1.00  0.88           O  
ATOM   2337  CB  TYR A 150      11.354  22.176 -22.229  1.00  0.88           C  
ATOM   2338  CG  TYR A 150      12.636  21.384 -22.185  1.00  0.88           C  
ATOM   2339  CD1 TYR A 150      13.839  22.050 -22.285  1.00  0.88           C  
ATOM   2340  CD2 TYR A 150      12.622  20.023 -22.023  1.00  0.88           C  
ATOM   2341  CE1 TYR A 150      15.015  21.361 -22.210  1.00  0.88           C  
ATOM   2342  CE2 TYR A 150      13.803  19.324 -21.938  1.00  0.88           C  
ATOM   2343  CZ  TYR A 150      14.990  19.994 -22.023  1.00  0.88           C  
ATOM   2344  OH  TYR A 150      16.145  19.316 -21.917  1.00  0.88           O  
ATOM   2345  H   TYR A 150      12.130  24.168 -23.929  1.00  0.88           H  
ATOM   2346  HA  TYR A 150      10.687  21.546 -24.171  1.00  0.88           H  
ATOM   2347 1HB  TYR A 150      11.531  23.104 -21.719  1.00  0.88           H  
ATOM   2348 2HB  TYR A 150      10.593  21.639 -21.668  1.00  0.88           H  
ATOM   2349  HD1 TYR A 150      13.849  23.123 -22.420  1.00  0.88           H  
ATOM   2350  HD2 TYR A 150      11.688  19.507 -21.958  1.00  0.88           H  
ATOM   2351  HE1 TYR A 150      15.960  21.897 -22.284  1.00  0.88           H  
ATOM   2352  HE2 TYR A 150      13.792  18.241 -21.798  1.00  0.88           H  
ATOM   2353  HH  TYR A 150      16.870  19.926 -22.015  1.00  0.88           H  
ATOM   2354  N   ASP A 151       8.409  22.502 -23.628  1.00  0.83           N  
ATOM   2355  CA  ASP A 151       7.082  23.123 -23.665  1.00  0.83           C  
ATOM   2356  C   ASP A 151       6.531  23.519 -22.303  1.00  0.83           C  
ATOM   2357  O   ASP A 151       5.573  22.922 -21.810  1.00  0.83           O  
ATOM   2358  CB  ASP A 151       6.102  22.183 -24.349  1.00  0.83           C  
ATOM   2359  CG  ASP A 151       6.416  21.994 -25.827  1.00  0.83           C  
ATOM   2360  OD1 ASP A 151       6.769  22.950 -26.474  1.00  0.83           O  
ATOM   2361  OD2 ASP A 151       6.325  20.886 -26.286  1.00  0.83           O  
ATOM   2362  H   ASP A 151       8.486  21.496 -23.672  1.00  0.83           H  
ATOM   2363  HA  ASP A 151       7.154  24.031 -24.266  1.00  0.83           H  
ATOM   2364 1HB  ASP A 151       6.122  21.212 -23.854  1.00  0.83           H  
ATOM   2365 2HB  ASP A 151       5.091  22.582 -24.253  1.00  0.83           H  
ATOM   2366  N   TRP A 152       7.139  24.530 -21.704  1.00  0.79           N  
ATOM   2367  CA  TRP A 152       6.749  24.957 -20.363  1.00  0.79           C  
ATOM   2368  C   TRP A 152       5.311  25.509 -20.427  1.00  0.79           C  
ATOM   2369  O   TRP A 152       5.015  26.274 -21.344  1.00  0.79           O  
ATOM   2370  CB  TRP A 152       7.682  26.069 -19.901  1.00  0.79           C  
ATOM   2371  CG  TRP A 152       9.059  25.622 -19.810  1.00  0.79           C  
ATOM   2372  CD1 TRP A 152      10.034  25.952 -20.671  1.00  0.79           C  
ATOM   2373  CD2 TRP A 152       9.650  24.735 -18.871  1.00  0.79           C  
ATOM   2374  NE1 TRP A 152      11.177  25.340 -20.334  1.00  0.79           N  
ATOM   2375  CE2 TRP A 152      10.977  24.592 -19.243  1.00  0.79           C  
ATOM   2376  CE3 TRP A 152       9.180  24.058 -17.783  1.00  0.79           C  
ATOM   2377  CZ2 TRP A 152      11.842  23.792 -18.562  1.00  0.79           C  
ATOM   2378  CZ3 TRP A 152      10.053  23.257 -17.083  1.00  0.79           C  
ATOM   2379  CH2 TRP A 152      11.355  23.128 -17.471  1.00  0.79           C  
ATOM   2380  H   TRP A 152       7.926  24.955 -22.203  1.00  0.79           H  
ATOM   2381  HA  TRP A 152       6.830  24.097 -19.706  1.00  0.79           H  
ATOM   2382 1HB  TRP A 152       7.629  26.909 -20.593  1.00  0.79           H  
ATOM   2383 2HB  TRP A 152       7.369  26.420 -18.931  1.00  0.79           H  
ATOM   2384  HD1 TRP A 152       9.916  26.604 -21.536  1.00  0.79           H  
ATOM   2385  HE1 TRP A 152      12.047  25.419 -20.862  1.00  0.79           H  
ATOM   2386  HE3 TRP A 152       8.137  24.149 -17.480  1.00  0.79           H  
ATOM   2387  HZ2 TRP A 152      12.871  23.685 -18.864  1.00  0.79           H  
ATOM   2388  HZ3 TRP A 152       9.668  22.718 -16.220  1.00  0.79           H  
ATOM   2389  HH2 TRP A 152      12.011  22.485 -16.915  1.00  0.79           H  
ATOM   2390  N   PRO A 153       4.391  25.145 -19.510  1.00  0.75           N  
ATOM   2391  CA  PRO A 153       3.010  25.608 -19.475  1.00  0.75           C  
ATOM   2392  C   PRO A 153       2.773  27.084 -19.149  1.00  0.75           C  
ATOM   2393  O   PRO A 153       1.727  27.618 -19.522  1.00  0.75           O  
ATOM   2394  CB  PRO A 153       2.391  24.717 -18.392  1.00  0.75           C  
ATOM   2395  CG  PRO A 153       3.541  24.305 -17.538  1.00  0.75           C  
ATOM   2396  CD  PRO A 153       4.709  24.173 -18.489  1.00  0.75           C  
ATOM   2397  HA  PRO A 153       2.553  25.374 -20.448  1.00  0.75           H  
ATOM   2398 1HB  PRO A 153       1.634  25.285 -17.833  1.00  0.75           H  
ATOM   2399 2HB  PRO A 153       1.880  23.861 -18.857  1.00  0.75           H  
ATOM   2400 1HG  PRO A 153       3.709  25.073 -16.791  1.00  0.75           H  
ATOM   2401 2HG  PRO A 153       3.322  23.366 -16.998  1.00  0.75           H  
ATOM   2402 1HD  PRO A 153       5.632  24.404 -17.950  1.00  0.75           H  
ATOM   2403 2HD  PRO A 153       4.718  23.188 -18.954  1.00  0.75           H  
ATOM   2404  N   LEU A 154       3.714  27.778 -18.500  1.00  0.72           N  
ATOM   2405  CA  LEU A 154       3.391  29.177 -18.226  1.00  0.72           C  
ATOM   2406  C   LEU A 154       3.900  30.113 -19.329  1.00  0.72           C  
ATOM   2407  O   LEU A 154       5.006  29.921 -19.826  1.00  0.72           O  
ATOM   2408  CB  LEU A 154       3.971  29.610 -16.884  1.00  0.72           C  
ATOM   2409  CG  LEU A 154       3.442  28.841 -15.698  1.00  0.72           C  
ATOM   2410  CD1 LEU A 154       4.137  29.318 -14.454  1.00  0.72           C  
ATOM   2411  CD2 LEU A 154       1.955  29.028 -15.612  1.00  0.72           C  
ATOM   2412  H   LEU A 154       4.572  27.347 -18.142  1.00  0.72           H  
ATOM   2413  HA  LEU A 154       2.317  29.226 -18.139  1.00  0.72           H  
ATOM   2414 1HB  LEU A 154       5.027  29.489 -16.912  1.00  0.72           H  
ATOM   2415 2HB  LEU A 154       3.759  30.670 -16.728  1.00  0.72           H  
ATOM   2416  HG  LEU A 154       3.655  27.785 -15.824  1.00  0.72           H  
ATOM   2417 1HD1 LEU A 154       3.771  28.777 -13.597  1.00  0.72           H  
ATOM   2418 2HD1 LEU A 154       5.197  29.140 -14.566  1.00  0.72           H  
ATOM   2419 3HD1 LEU A 154       3.948  30.381 -14.314  1.00  0.72           H  
ATOM   2420 1HD2 LEU A 154       1.571  28.466 -14.760  1.00  0.72           H  
ATOM   2421 2HD2 LEU A 154       1.728  30.086 -15.486  1.00  0.72           H  
ATOM   2422 3HD2 LEU A 154       1.490  28.662 -16.531  1.00  0.72           H  
ATOM   2423  N   PRO A 155       3.107  31.132 -19.735  1.00  0.71           N  
ATOM   2424  CA  PRO A 155       3.454  32.153 -20.718  1.00  0.71           C  
ATOM   2425  C   PRO A 155       4.537  33.099 -20.217  1.00  0.71           C  
ATOM   2426  O   PRO A 155       5.601  33.235 -20.821  1.00  0.71           O  
ATOM   2427  CB  PRO A 155       2.119  32.881 -20.941  1.00  0.71           C  
ATOM   2428  CG  PRO A 155       1.297  32.624 -19.689  1.00  0.71           C  
ATOM   2429  CD  PRO A 155       1.735  31.267 -19.186  1.00  0.71           C  
ATOM   2430  HA  PRO A 155       3.782  31.654 -21.642  1.00  0.71           H  
ATOM   2431 1HB  PRO A 155       2.313  33.958 -21.102  1.00  0.71           H  
ATOM   2432 2HB  PRO A 155       1.637  32.505 -21.854  1.00  0.71           H  
ATOM   2433 1HG  PRO A 155       1.434  33.433 -18.956  1.00  0.71           H  
ATOM   2434 2HG  PRO A 155       0.228  32.633 -19.953  1.00  0.71           H  
ATOM   2435 1HD  PRO A 155       1.743  31.308 -18.087  1.00  0.71           H  
ATOM   2436 2HD  PRO A 155       1.076  30.472 -19.582  1.00  0.71           H  
ATOM   2437  N   ASP A 156       4.252  33.749 -19.095  1.00  0.71           N  
ATOM   2438  CA  ASP A 156       5.186  34.683 -18.495  1.00  0.71           C  
ATOM   2439  C   ASP A 156       6.061  33.931 -17.521  1.00  0.71           C  
ATOM   2440  O   ASP A 156       5.573  33.377 -16.533  1.00  0.71           O  
ATOM   2441  CB  ASP A 156       4.435  35.799 -17.773  1.00  0.71           C  
ATOM   2442  CG  ASP A 156       3.681  36.728 -18.727  1.00  0.71           C  
ATOM   2443  OD1 ASP A 156       4.031  36.791 -19.882  1.00  0.71           O  
ATOM   2444  OD2 ASP A 156       2.754  37.358 -18.286  1.00  0.71           O  
ATOM   2445  H   ASP A 156       3.368  33.595 -18.643  1.00  0.71           H  
ATOM   2446  HA  ASP A 156       5.817  35.113 -19.273  1.00  0.71           H  
ATOM   2447 1HB  ASP A 156       3.721  35.361 -17.076  1.00  0.71           H  
ATOM   2448 2HB  ASP A 156       5.142  36.391 -17.191  1.00  0.71           H  
ATOM   2449  N   VAL A 157       7.347  33.885 -17.821  1.00  0.73           N  
ATOM   2450  CA  VAL A 157       8.267  33.111 -17.012  1.00  0.73           C  
ATOM   2451  C   VAL A 157       9.494  33.899 -16.607  1.00  0.73           C  
ATOM   2452  O   VAL A 157       9.852  34.893 -17.243  1.00  0.73           O  
ATOM   2453  CB  VAL A 157       8.700  31.867 -17.791  1.00  0.73           C  
ATOM   2454  CG1 VAL A 157       7.497  31.038 -18.122  1.00  0.73           C  
ATOM   2455  CG2 VAL A 157       9.418  32.276 -19.053  1.00  0.73           C  
ATOM   2456  H   VAL A 157       7.682  34.367 -18.644  1.00  0.73           H  
ATOM   2457  HA  VAL A 157       7.753  32.790 -16.104  1.00  0.73           H  
ATOM   2458  HB  VAL A 157       9.361  31.272 -17.165  1.00  0.73           H  
ATOM   2459 1HG1 VAL A 157       7.804  30.145 -18.658  1.00  0.73           H  
ATOM   2460 2HG1 VAL A 157       6.997  30.772 -17.200  1.00  0.73           H  
ATOM   2461 3HG1 VAL A 157       6.814  31.599 -18.751  1.00  0.73           H  
ATOM   2462 1HG2 VAL A 157       9.726  31.388 -19.600  1.00  0.73           H  
ATOM   2463 2HG2 VAL A 157       8.744  32.870 -19.675  1.00  0.73           H  
ATOM   2464 3HG2 VAL A 157      10.293  32.869 -18.792  1.00  0.73           H  
ATOM   2465  N   ILE A 158      10.145  33.420 -15.562  1.00  0.77           N  
ATOM   2466  CA  ILE A 158      11.391  33.984 -15.082  1.00  0.77           C  
ATOM   2467  C   ILE A 158      12.523  32.996 -15.307  1.00  0.77           C  
ATOM   2468  O   ILE A 158      12.472  31.855 -14.843  1.00  0.77           O  
ATOM   2469  CB  ILE A 158      11.272  34.317 -13.596  1.00  0.77           C  
ATOM   2470  CG1 ILE A 158      10.165  35.335 -13.374  1.00  0.77           C  
ATOM   2471  CG2 ILE A 158      12.601  34.786 -13.046  1.00  0.77           C  
ATOM   2472  CD1 ILE A 158       9.812  35.508 -11.922  1.00  0.77           C  
ATOM   2473  H   ILE A 158       9.751  32.609 -15.087  1.00  0.77           H  
ATOM   2474  HA  ILE A 158      11.609  34.895 -15.638  1.00  0.77           H  
ATOM   2475  HB  ILE A 158      10.966  33.443 -13.083  1.00  0.77           H  
ATOM   2476 1HG1 ILE A 158      10.480  36.297 -13.779  1.00  0.77           H  
ATOM   2477 2HG1 ILE A 158       9.269  35.012 -13.900  1.00  0.77           H  
ATOM   2478 1HG2 ILE A 158      12.501  34.994 -11.981  1.00  0.77           H  
ATOM   2479 2HG2 ILE A 158      13.351  34.008 -13.194  1.00  0.77           H  
ATOM   2480 3HG2 ILE A 158      12.912  35.692 -13.566  1.00  0.77           H  
ATOM   2481 1HD1 ILE A 158       9.014  36.244 -11.825  1.00  0.77           H  
ATOM   2482 2HD1 ILE A 158       9.471  34.549 -11.514  1.00  0.77           H  
ATOM   2483 3HD1 ILE A 158      10.686  35.847 -11.371  1.00  0.77           H  
ATOM   2484  N   ILE A 159      13.520  33.404 -16.075  1.00  0.83           N  
ATOM   2485  CA  ILE A 159      14.612  32.505 -16.408  1.00  0.83           C  
ATOM   2486  C   ILE A 159      15.909  32.975 -15.758  1.00  0.83           C  
ATOM   2487  O   ILE A 159      16.262  34.146 -15.898  1.00  0.83           O  
ATOM   2488  CB  ILE A 159      14.839  32.460 -17.925  1.00  0.83           C  
ATOM   2489  CG1 ILE A 159      13.530  32.214 -18.676  1.00  0.83           C  
ATOM   2490  CG2 ILE A 159      15.836  31.355 -18.262  1.00  0.83           C  
ATOM   2491  CD1 ILE A 159      12.877  30.957 -18.331  1.00  0.83           C  
ATOM   2492  H   ILE A 159      13.516  34.351 -16.436  1.00  0.83           H  
ATOM   2493  HA  ILE A 159      14.383  31.500 -16.041  1.00  0.83           H  
ATOM   2494  HB  ILE A 159      15.234  33.408 -18.253  1.00  0.83           H  
ATOM   2495 1HG1 ILE A 159      12.840  33.031 -18.472  1.00  0.83           H  
ATOM   2496 2HG1 ILE A 159      13.744  32.209 -19.733  1.00  0.83           H  
ATOM   2497 1HG2 ILE A 159      16.009  31.343 -19.320  1.00  0.83           H  
ATOM   2498 2HG2 ILE A 159      16.770  31.533 -17.757  1.00  0.83           H  
ATOM   2499 3HG2 ILE A 159      15.436  30.391 -17.945  1.00  0.83           H  
ATOM   2500 1HD1 ILE A 159      11.968  30.837 -18.903  1.00  0.83           H  
ATOM   2501 2HD1 ILE A 159      13.547  30.125 -18.540  1.00  0.83           H  
ATOM   2502 3HD1 ILE A 159      12.641  30.985 -17.286  1.00  0.83           H  
ATOM   2503  N   SER A 160      16.622  32.103 -15.056  1.00  0.89           N  
ATOM   2504  CA  SER A 160      17.916  32.528 -14.526  1.00  0.89           C  
ATOM   2505  C   SER A 160      18.866  32.829 -15.685  1.00  0.89           C  
ATOM   2506  O   SER A 160      18.926  32.034 -16.625  1.00  0.89           O  
ATOM   2507  CB  SER A 160      18.561  31.448 -13.673  1.00  0.89           C  
ATOM   2508  OG  SER A 160      19.895  31.817 -13.316  1.00  0.89           O  
ATOM   2509  H   SER A 160      16.282  31.154 -14.924  1.00  0.89           H  
ATOM   2510  HA  SER A 160      17.747  33.400 -13.906  1.00  0.89           H  
ATOM   2511 1HB  SER A 160      17.968  31.297 -12.771  1.00  0.89           H  
ATOM   2512 2HB  SER A 160      18.570  30.500 -14.221  1.00  0.89           H  
ATOM   2513  HG  SER A 160      20.177  31.162 -12.663  1.00  0.89           H  
ATOM   2514  N   PRO A 161      19.686  33.894 -15.635  1.00  0.95           N  
ATOM   2515  CA  PRO A 161      20.720  34.198 -16.607  1.00  0.95           C  
ATOM   2516  C   PRO A 161      21.626  32.999 -16.867  1.00  0.95           C  
ATOM   2517  O   PRO A 161      22.135  32.821 -17.977  1.00  0.95           O  
ATOM   2518  CB  PRO A 161      21.486  35.333 -15.922  1.00  0.95           C  
ATOM   2519  CG  PRO A 161      20.445  36.024 -15.074  1.00  0.95           C  
ATOM   2520  CD  PRO A 161      19.553  34.906 -14.563  1.00  0.95           C  
ATOM   2521  HA  PRO A 161      20.255  34.542 -17.534  1.00  0.95           H  
ATOM   2522 1HB  PRO A 161      22.316  34.920 -15.328  1.00  0.95           H  
ATOM   2523 2HB  PRO A 161      21.930  35.994 -16.679  1.00  0.95           H  
ATOM   2524 1HG  PRO A 161      20.933  36.580 -14.259  1.00  0.95           H  
ATOM   2525 2HG  PRO A 161      19.894  36.759 -15.675  1.00  0.95           H  
ATOM   2526 1HD  PRO A 161      19.910  34.515 -13.598  1.00  0.95           H  
ATOM   2527 2HD  PRO A 161      18.525  35.296 -14.516  1.00  0.95           H  
ATOM   2528  N   PHE A 162      21.810  32.146 -15.847  1.00  0.99           N  
ATOM   2529  CA  PHE A 162      22.673  30.991 -16.016  1.00  0.99           C  
ATOM   2530  C   PHE A 162      22.116  30.108 -17.123  1.00  0.99           C  
ATOM   2531  O   PHE A 162      22.853  29.601 -17.968  1.00  0.99           O  
ATOM   2532  CB  PHE A 162      22.784  30.166 -14.736  1.00  0.99           C  
ATOM   2533  CG  PHE A 162      23.814  29.070 -14.850  1.00  0.99           C  
ATOM   2534  CD1 PHE A 162      25.157  29.346 -14.604  1.00  0.99           C  
ATOM   2535  CD2 PHE A 162      23.473  27.796 -15.238  1.00  0.99           C  
ATOM   2536  CE1 PHE A 162      26.123  28.363 -14.731  1.00  0.99           C  
ATOM   2537  CE2 PHE A 162      24.441  26.817 -15.375  1.00  0.99           C  
ATOM   2538  CZ  PHE A 162      25.762  27.098 -15.119  1.00  0.99           C  
ATOM   2539  H   PHE A 162      21.327  32.268 -14.954  1.00  0.99           H  
ATOM   2540  HA  PHE A 162      23.667  31.331 -16.308  1.00  0.99           H  
ATOM   2541 1HB  PHE A 162      23.046  30.809 -13.900  1.00  0.99           H  
ATOM   2542 2HB  PHE A 162      21.818  29.704 -14.518  1.00  0.99           H  
ATOM   2543  HD1 PHE A 162      25.445  30.354 -14.306  1.00  0.99           H  
ATOM   2544  HD2 PHE A 162      22.422  27.562 -15.456  1.00  0.99           H  
ATOM   2545  HE1 PHE A 162      27.169  28.597 -14.533  1.00  0.99           H  
ATOM   2546  HE2 PHE A 162      24.154  25.820 -15.694  1.00  0.99           H  
ATOM   2547  HZ  PHE A 162      26.519  26.319 -15.230  1.00  0.99           H  
ATOM   2548  N   ASP A 163      20.798  29.908 -17.088  1.00  1.02           N  
ATOM   2549  CA  ASP A 163      20.118  29.004 -17.993  1.00  1.02           C  
ATOM   2550  C   ASP A 163      19.896  29.692 -19.335  1.00  1.02           C  
ATOM   2551  O   ASP A 163      19.910  29.047 -20.384  1.00  1.02           O  
ATOM   2552  CB  ASP A 163      18.795  28.556 -17.369  1.00  1.02           C  
ATOM   2553  CG  ASP A 163      19.022  27.732 -16.041  1.00  1.02           C  
ATOM   2554  OD1 ASP A 163      20.017  27.064 -15.916  1.00  1.02           O  
ATOM   2555  OD2 ASP A 163      18.185  27.786 -15.172  1.00  1.02           O  
ATOM   2556  H   ASP A 163      20.236  30.434 -16.430  1.00  1.02           H  
ATOM   2557  HA  ASP A 163      20.744  28.131 -18.148  1.00  1.02           H  
ATOM   2558 1HB  ASP A 163      18.183  29.433 -17.143  1.00  1.02           H  
ATOM   2559 2HB  ASP A 163      18.244  27.938 -18.081  1.00  1.02           H  
ATOM   2560  N   LYS A 164      19.764  31.023 -19.325  1.00  1.04           N  
ATOM   2561  CA  LYS A 164      19.569  31.749 -20.585  1.00  1.04           C  
ATOM   2562  C   LYS A 164      20.761  31.524 -21.519  1.00  1.04           C  
ATOM   2563  O   LYS A 164      20.606  31.474 -22.740  1.00  1.04           O  
ATOM   2564  CB  LYS A 164      19.426  33.260 -20.380  1.00  1.04           C  
ATOM   2565  CG  LYS A 164      18.144  33.738 -19.718  1.00  1.04           C  
ATOM   2566  CD  LYS A 164      18.125  35.267 -19.628  1.00  1.04           C  
ATOM   2567  CE  LYS A 164      16.880  35.775 -18.943  1.00  1.04           C  
ATOM   2568  NZ  LYS A 164      16.872  37.260 -18.833  1.00  1.04           N  
ATOM   2569  H   LYS A 164      19.746  31.517 -18.432  1.00  1.04           H  
ATOM   2570  HA  LYS A 164      18.673  31.369 -21.074  1.00  1.04           H  
ATOM   2571 1HB  LYS A 164      20.262  33.611 -19.778  1.00  1.04           H  
ATOM   2572 2HB  LYS A 164      19.500  33.755 -21.346  1.00  1.04           H  
ATOM   2573 1HG  LYS A 164      17.280  33.393 -20.284  1.00  1.04           H  
ATOM   2574 2HG  LYS A 164      18.090  33.331 -18.712  1.00  1.04           H  
ATOM   2575 1HD  LYS A 164      18.992  35.622 -19.083  1.00  1.04           H  
ATOM   2576 2HD  LYS A 164      18.161  35.684 -20.633  1.00  1.04           H  
ATOM   2577 1HE  LYS A 164      16.005  35.454 -19.504  1.00  1.04           H  
ATOM   2578 2HE  LYS A 164      16.836  35.354 -17.949  1.00  1.04           H  
ATOM   2579 1HZ  LYS A 164      16.028  37.558 -18.364  1.00  1.04           H  
ATOM   2580 2HZ  LYS A 164      17.676  37.555 -18.299  1.00  1.04           H  
ATOM   2581 3HZ  LYS A 164      16.907  37.669 -19.755  1.00  1.04           H  
ATOM   2582  N   LYS A 165      21.944  31.353 -20.930  1.00  1.06           N  
ATOM   2583  CA  LYS A 165      23.189  31.153 -21.667  1.00  1.06           C  
ATOM   2584  C   LYS A 165      23.456  29.705 -22.121  1.00  1.06           C  
ATOM   2585  O   LYS A 165      24.487  29.432 -22.743  1.00  1.06           O  
ATOM   2586  CB  LYS A 165      24.358  31.632 -20.808  1.00  1.06           C  
ATOM   2587  CG  LYS A 165      24.371  33.135 -20.555  1.00  1.06           C  
ATOM   2588  CD  LYS A 165      25.546  33.544 -19.681  1.00  1.06           C  
ATOM   2589  CE  LYS A 165      25.554  35.047 -19.432  1.00  1.06           C  
ATOM   2590  NZ  LYS A 165      26.698  35.460 -18.569  1.00  1.06           N  
ATOM   2591  H   LYS A 165      21.988  31.437 -19.910  1.00  1.06           H  
ATOM   2592  HA  LYS A 165      23.144  31.771 -22.563  1.00  1.06           H  
ATOM   2593 1HB  LYS A 165      24.308  31.136 -19.832  1.00  1.06           H  
ATOM   2594 2HB  LYS A 165      25.300  31.351 -21.275  1.00  1.06           H  
ATOM   2595 1HG  LYS A 165      24.434  33.661 -21.507  1.00  1.06           H  
ATOM   2596 2HG  LYS A 165      23.445  33.425 -20.063  1.00  1.06           H  
ATOM   2597 1HD  LYS A 165      25.469  33.028 -18.721  1.00  1.06           H  
ATOM   2598 2HD  LYS A 165      26.479  33.255 -20.160  1.00  1.06           H  
ATOM   2599 1HE  LYS A 165      25.624  35.566 -20.386  1.00  1.06           H  
ATOM   2600 2HE  LYS A 165      24.621  35.330 -18.941  1.00  1.06           H  
ATOM   2601 1HZ  LYS A 165      26.669  36.459 -18.425  1.00  1.06           H  
ATOM   2602 2HZ  LYS A 165      26.632  34.989 -17.678  1.00  1.06           H  
ATOM   2603 3HZ  LYS A 165      27.567  35.210 -19.019  1.00  1.06           H  
ATOM   2604  N   HIS A 166      22.571  28.767 -21.792  1.00  1.11           N  
ATOM   2605  CA  HIS A 166      22.784  27.368 -22.168  1.00  1.11           C  
ATOM   2606  C   HIS A 166      22.689  27.103 -23.690  1.00  1.11           C  
ATOM   2607  O   HIS A 166      21.927  27.776 -24.386  1.00  1.11           O  
ATOM   2608  CB  HIS A 166      21.775  26.447 -21.490  1.00  1.11           C  
ATOM   2609  CG  HIS A 166      21.978  26.164 -20.055  1.00  1.11           C  
ATOM   2610  ND1 HIS A 166      21.069  25.419 -19.314  1.00  1.11           N  
ATOM   2611  CD2 HIS A 166      22.987  26.473 -19.214  1.00  1.11           C  
ATOM   2612  CE1 HIS A 166      21.512  25.298 -18.080  1.00  1.11           C  
ATOM   2613  NE2 HIS A 166      22.679  25.917 -17.999  1.00  1.11           N  
ATOM   2614  H   HIS A 166      21.721  29.017 -21.285  1.00  1.11           H  
ATOM   2615  HA  HIS A 166      23.768  27.099 -21.808  1.00  1.11           H  
ATOM   2616 1HB  HIS A 166      20.782  26.872 -21.600  1.00  1.11           H  
ATOM   2617 2HB  HIS A 166      21.782  25.506 -22.010  1.00  1.11           H  
ATOM   2618  HD1 HIS A 166      20.205  24.991 -19.668  1.00  1.11           H  
ATOM   2619  HD2 HIS A 166      23.916  27.028 -19.341  1.00  1.11           H  
ATOM   2620  HE1 HIS A 166      20.933  24.751 -17.336  1.00  1.11           H  
ATOM   2621  N   PRO A 167      23.462  26.130 -24.225  1.00  1.20           N  
ATOM   2622  CA  PRO A 167      23.443  25.619 -25.596  1.00  1.20           C  
ATOM   2623  C   PRO A 167      22.197  24.756 -25.819  1.00  1.20           C  
ATOM   2624  O   PRO A 167      21.408  24.594 -24.888  1.00  1.20           O  
ATOM   2625  CB  PRO A 167      24.754  24.844 -25.674  1.00  1.20           C  
ATOM   2626  CG  PRO A 167      25.000  24.362 -24.280  1.00  1.20           C  
ATOM   2627  CD  PRO A 167      24.516  25.487 -23.390  1.00  1.20           C  
ATOM   2628  HA  PRO A 167      23.451  26.470 -26.297  1.00  1.20           H  
ATOM   2629 1HB  PRO A 167      24.647  24.033 -26.379  1.00  1.20           H  
ATOM   2630 2HB  PRO A 167      25.552  25.494 -26.057  1.00  1.20           H  
ATOM   2631 1HG  PRO A 167      24.450  23.420 -24.105  1.00  1.20           H  
ATOM   2632 2HG  PRO A 167      26.067  24.136 -24.145  1.00  1.20           H  
ATOM   2633 1HD  PRO A 167      24.108  25.042 -22.477  1.00  1.20           H  
ATOM   2634 2HD  PRO A 167      25.339  26.195 -23.191  1.00  1.20           H  
ATOM   2635  N   GLY A 168      21.956  24.264 -27.042  1.00  1.32           N  
ATOM   2636  CA  GLY A 168      20.740  23.474 -27.274  1.00  1.32           C  
ATOM   2637  C   GLY A 168      20.888  21.974 -27.004  1.00  1.32           C  
ATOM   2638  O   GLY A 168      21.979  21.473 -26.724  1.00  1.32           O  
ATOM   2639  H   GLY A 168      22.625  24.381 -27.818  1.00  1.32           H  
ATOM   2640 1HA  GLY A 168      19.933  23.873 -26.659  1.00  1.32           H  
ATOM   2641 2HA  GLY A 168      20.434  23.616 -28.310  1.00  1.32           H  
ATOM   2642  N   LEU A 169      19.816  21.223 -27.264  1.00  1.50           N  
ATOM   2643  CA  LEU A 169      19.791  19.785 -26.989  1.00  1.50           C  
ATOM   2644  C   LEU A 169      20.547  19.013 -28.065  1.00  1.50           C  
ATOM   2645  O   LEU A 169      20.871  17.837 -27.914  1.00  1.50           O  
ATOM   2646  CB  LEU A 169      18.337  19.304 -26.949  1.00  1.50           C  
ATOM   2647  CG  LEU A 169      17.612  19.591 -25.647  1.00  1.50           C  
ATOM   2648  CD1 LEU A 169      17.455  21.059 -25.521  1.00  1.50           C  
ATOM   2649  CD2 LEU A 169      16.254  18.911 -25.635  1.00  1.50           C  
ATOM   2650  H   LEU A 169      18.963  21.672 -27.567  1.00  1.50           H  
ATOM   2651  HA  LEU A 169      20.259  19.602 -26.025  1.00  1.50           H  
ATOM   2652 1HB  LEU A 169      17.787  19.784 -27.761  1.00  1.50           H  
ATOM   2653 2HB  LEU A 169      18.321  18.225 -27.113  1.00  1.50           H  
ATOM   2654  HG  LEU A 169      18.213  19.256 -24.823  1.00  1.50           H  
ATOM   2655 1HD1 LEU A 169      16.947  21.308 -24.588  1.00  1.50           H  
ATOM   2656 2HD1 LEU A 169      18.403  21.540 -25.553  1.00  1.50           H  
ATOM   2657 3HD1 LEU A 169      16.873  21.376 -26.353  1.00  1.50           H  
ATOM   2658 1HD2 LEU A 169      15.741  19.135 -24.703  1.00  1.50           H  
ATOM   2659 2HD2 LEU A 169      15.658  19.278 -26.470  1.00  1.50           H  
ATOM   2660 3HD2 LEU A 169      16.385  17.833 -25.728  1.00  1.50           H  
ATOM   2661  N   ASP A 170      20.853  19.732 -29.132  1.00  1.72           N  
ATOM   2662  CA  ASP A 170      21.542  19.260 -30.315  1.00  1.72           C  
ATOM   2663  C   ASP A 170      23.047  19.390 -30.105  1.00  1.72           C  
ATOM   2664  O   ASP A 170      23.841  18.740 -30.784  1.00  1.72           O  
ATOM   2665  CB  ASP A 170      21.108  20.106 -31.508  1.00  1.72           C  
ATOM   2666  CG  ASP A 170      19.600  19.989 -31.777  1.00  1.72           C  
ATOM   2667  OD1 ASP A 170      19.143  18.933 -32.129  1.00  1.72           O  
ATOM   2668  OD2 ASP A 170      18.906  20.979 -31.574  1.00  1.72           O  
ATOM   2669  H   ASP A 170      20.552  20.692 -29.128  1.00  1.72           H  
ATOM   2670  HA  ASP A 170      21.294  18.211 -30.483  1.00  1.72           H  
ATOM   2671 1HB  ASP A 170      21.365  21.152 -31.324  1.00  1.72           H  
ATOM   2672 2HB  ASP A 170      21.653  19.786 -32.397  1.00  1.72           H  
ATOM   2673  N   ASP A 171      23.423  20.298 -29.200  1.00  1.97           N  
ATOM   2674  CA  ASP A 171      24.805  20.606 -28.889  1.00  1.97           C  
ATOM   2675  C   ASP A 171      25.212  19.738 -27.711  1.00  1.97           C  
ATOM   2676  O   ASP A 171      26.370  19.334 -27.577  1.00  1.97           O  
ATOM   2677  CB  ASP A 171      24.949  22.077 -28.493  1.00  1.97           C  
ATOM   2678  CG  ASP A 171      24.560  23.097 -29.593  1.00  1.97           C  
ATOM   2679  OD1 ASP A 171      25.092  23.007 -30.675  1.00  1.97           O  
ATOM   2680  OD2 ASP A 171      23.742  23.986 -29.317  1.00  1.97           O  
ATOM   2681  H   ASP A 171      22.720  20.774 -28.648  1.00  1.97           H  
ATOM   2682  HA  ASP A 171      25.438  20.375 -29.746  1.00  1.97           H  
ATOM   2683 1HB  ASP A 171      24.308  22.245 -27.634  1.00  1.97           H  
ATOM   2684 2HB  ASP A 171      25.974  22.270 -28.178  1.00  1.97           H  
ATOM   2685  N   ALA A 172      24.209  19.408 -26.893  1.00  2.22           N  
ATOM   2686  CA  ALA A 172      24.337  18.675 -25.646  1.00  2.22           C  
ATOM   2687  C   ALA A 172      25.014  17.340 -25.781  1.00  2.22           C  
ATOM   2688  O   ALA A 172      25.670  16.864 -24.856  1.00  2.22           O  
ATOM   2689  CB  ALA A 172      22.984  18.427 -25.072  1.00  2.22           C  
ATOM   2690  H   ALA A 172      23.289  19.794 -27.101  1.00  2.22           H  
ATOM   2691  HA  ALA A 172      24.914  19.301 -24.982  1.00  2.22           H  
ATOM   2692 1HB  ALA A 172      23.072  17.938 -24.118  1.00  2.22           H  
ATOM   2693 2HB  ALA A 172      22.520  19.358 -24.974  1.00  2.22           H  
ATOM   2694 3HB  ALA A 172      22.404  17.799 -25.750  1.00  2.22           H  
ATOM   2695  N   LYS A 173      24.879  16.730 -26.943  1.00  2.46           N  
ATOM   2696  CA  LYS A 173      25.488  15.441 -27.213  1.00  2.46           C  
ATOM   2697  C   LYS A 173      27.013  15.502 -27.052  1.00  2.46           C  
ATOM   2698  O   LYS A 173      27.658  14.476 -26.860  1.00  2.46           O  
ATOM   2699  CB  LYS A 173      25.137  14.987 -28.626  1.00  2.46           C  
ATOM   2700  CG  LYS A 173      25.773  15.833 -29.712  1.00  2.46           C  
ATOM   2701  CD  LYS A 173      25.355  15.393 -31.094  1.00  2.46           C  
ATOM   2702  CE  LYS A 173      26.045  16.236 -32.156  1.00  2.46           C  
ATOM   2703  NZ  LYS A 173      25.630  15.849 -33.528  1.00  2.46           N  
ATOM   2704  H   LYS A 173      24.331  17.181 -27.665  1.00  2.46           H  
ATOM   2705  HA  LYS A 173      25.098  14.716 -26.498  1.00  2.46           H  
ATOM   2706 1HB  LYS A 173      25.450  13.956 -28.769  1.00  2.46           H  
ATOM   2707 2HB  LYS A 173      24.055  15.028 -28.761  1.00  2.46           H  
ATOM   2708 1HG  LYS A 173      25.494  16.883 -29.570  1.00  2.46           H  
ATOM   2709 2HG  LYS A 173      26.854  15.751 -29.644  1.00  2.46           H  
ATOM   2710 1HD  LYS A 173      25.610  14.344 -31.241  1.00  2.46           H  
ATOM   2711 2HD  LYS A 173      24.275  15.512 -31.197  1.00  2.46           H  
ATOM   2712 1HE  LYS A 173      25.794  17.285 -31.992  1.00  2.46           H  
ATOM   2713 2HE  LYS A 173      27.124  16.114 -32.063  1.00  2.46           H  
ATOM   2714 1HZ  LYS A 173      26.106  16.433 -34.198  1.00  2.46           H  
ATOM   2715 2HZ  LYS A 173      25.868  14.882 -33.692  1.00  2.46           H  
ATOM   2716 3HZ  LYS A 173      24.633  15.972 -33.621  1.00  2.46           H  
ATOM   2717  N   THR A 174      27.599  16.703 -27.104  1.00  2.68           N  
ATOM   2718  CA  THR A 174      29.035  16.839 -26.982  1.00  2.68           C  
ATOM   2719  C   THR A 174      29.493  16.908 -25.519  1.00  2.68           C  
ATOM   2720  O   THR A 174      30.694  16.893 -25.252  1.00  2.68           O  
ATOM   2721  CB  THR A 174      29.537  18.080 -27.745  1.00  2.68           C  
ATOM   2722  OG1 THR A 174      29.002  19.274 -27.163  1.00  2.68           O  
ATOM   2723  CG2 THR A 174      29.072  17.999 -29.196  1.00  2.68           C  
ATOM   2724  H   THR A 174      27.042  17.548 -27.243  1.00  2.68           H  
ATOM   2725  HA  THR A 174      29.498  15.961 -27.433  1.00  2.68           H  
ATOM   2726  HB  THR A 174      30.624  18.116 -27.707  1.00  2.68           H  
ATOM   2727  HG1 THR A 174      28.025  19.262 -27.236  1.00  2.68           H  
ATOM   2728 1HG2 THR A 174      29.425  18.875 -29.741  1.00  2.68           H  
ATOM   2729 2HG2 THR A 174      29.470  17.097 -29.658  1.00  2.68           H  
ATOM   2730 3HG2 THR A 174      27.983  17.973 -29.222  1.00  2.68           H  
ATOM   2731  N   PHE A 175      28.556  17.002 -24.559  1.00  2.86           N  
ATOM   2732  CA  PHE A 175      28.961  17.053 -23.152  1.00  2.86           C  
ATOM   2733  C   PHE A 175      29.444  15.694 -22.655  1.00  2.86           C  
ATOM   2734  O   PHE A 175      30.295  15.642 -21.771  1.00  2.86           O  
ATOM   2735  CB  PHE A 175      27.833  17.503 -22.213  1.00  2.86           C  
ATOM   2736  CG  PHE A 175      27.484  18.974 -22.220  1.00  2.86           C  
ATOM   2737  CD1 PHE A 175      26.255  19.387 -22.647  1.00  2.86           C  
ATOM   2738  CD2 PHE A 175      28.389  19.935 -21.786  1.00  2.86           C  
ATOM   2739  CE1 PHE A 175      25.893  20.720 -22.649  1.00  2.86           C  
ATOM   2740  CE2 PHE A 175      28.042  21.280 -21.784  1.00  2.86           C  
ATOM   2741  CZ  PHE A 175      26.786  21.668 -22.216  1.00  2.86           C  
ATOM   2742  H   PHE A 175      27.567  17.013 -24.800  1.00  2.86           H  
ATOM   2743  HA  PHE A 175      29.786  17.760 -23.059  1.00  2.86           H  
ATOM   2744 1HB  PHE A 175      26.928  16.947 -22.467  1.00  2.86           H  
ATOM   2745 2HB  PHE A 175      28.096  17.227 -21.189  1.00  2.86           H  
ATOM   2746  HD1 PHE A 175      25.561  18.632 -22.979  1.00  2.86           H  
ATOM   2747  HD2 PHE A 175      29.375  19.620 -21.441  1.00  2.86           H  
ATOM   2748  HE1 PHE A 175      24.897  21.020 -22.993  1.00  2.86           H  
ATOM   2749  HE2 PHE A 175      28.756  22.029 -21.438  1.00  2.86           H  
ATOM   2750  HZ  PHE A 175      26.506  22.720 -22.215  1.00  2.86           H  
ATOM   2751  N   GLU A 176      28.886  14.624 -23.247  1.00  3.01           N  
ATOM   2752  CA  GLU A 176      29.132  13.214 -22.913  1.00  3.01           C  
ATOM   2753  C   GLU A 176      29.906  13.002 -21.616  1.00  3.01           C  
ATOM   2754  O   GLU A 176      29.347  13.228 -20.536  1.00  3.01           O  
ATOM   2755  OXT GLU A 176      30.872  12.241 -21.641  1.00  3.01           O  
ATOM   2756  CB  GLU A 176      29.841  12.546 -24.105  1.00  3.01           C  
ATOM   2757  CG  GLU A 176      30.304  11.067 -23.945  1.00  3.01           C  
ATOM   2758  CD  GLU A 176      29.227  10.038 -23.702  1.00  3.01           C  
ATOM   2759  OE1 GLU A 176      28.069  10.327 -23.832  1.00  3.01           O  
ATOM   2760  OE2 GLU A 176      29.578   8.937 -23.347  1.00  3.01           O  
ATOM   2761  H   GLU A 176      28.223  14.817 -23.988  1.00  3.01           H  
ATOM   2762  HA  GLU A 176      28.160  12.731 -22.796  1.00  3.01           H  
ATOM   2763 1HB  GLU A 176      29.176  12.582 -24.968  1.00  3.01           H  
ATOM   2764 2HB  GLU A 176      30.723  13.134 -24.365  1.00  3.01           H  
ATOM   2765 1HG  GLU A 176      30.836  10.786 -24.854  1.00  3.01           H  
ATOM   2766 2HG  GLU A 176      31.019  11.019 -23.126  1.00  3.01           H  
TER    2767
ENDMDL

