REMARK ID 692903 MODEL 1 cyp8
PFRMAT TS
TARGET cyp8
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -26.645  -1.178  23.382  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.373  -0.512  24.651  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.199  -1.160  25.376  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.273  -2.320  25.802  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.623  -0.507  25.534  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.424   0.199  26.858  1.00  0.00           C  
ATOM      7  SD  MET A   1     -28.922   0.328  27.877  1.00  0.00           S  
ATOM      8  CE  MET A   1     -29.195  -1.349  28.418  1.00  0.00           C  
ATOM      9 1H   MET A   1     -27.313  -0.636  22.854  1.00  0.00           H  
ATOM     10 2H   MET A   1     -25.785  -1.257  22.857  1.00  0.00           H  
ATOM     11 3H   MET A   1     -27.022  -2.099  23.554  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.097   0.521  24.441  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -28.442  -0.018  25.007  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -27.931  -1.533  25.740  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -26.693  -0.349  27.406  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -27.039   1.202  26.682  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -30.083  -1.386  29.048  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -29.347  -1.980  27.547  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -28.342  -1.703  28.985  1.00  0.00           H  
ATOM     20  N   ASP A   2     -24.140  -0.378  25.592  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -22.931  -0.877  26.256  1.00  0.00           C  
ATOM     22  C   ASP A   2     -23.228  -1.418  27.651  1.00  0.00           C  
ATOM     23  O   ASP A   2     -22.610  -2.385  28.094  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -21.889   0.232  26.363  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -21.284   0.609  25.015  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -21.481  -0.117  24.066  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -20.637   1.625  24.947  1.00  0.00           O  
ATOM     28  H   ASP A   2     -24.142   0.575  25.253  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -22.517  -1.686  25.654  1.00  0.00           H  
ATOM     30 1HB  ASP A   2     -22.341   1.118  26.807  1.00  0.00           H  
ATOM     31 2HB  ASP A   2     -21.086  -0.091  27.026  1.00  0.00           H  
ATOM     32  N   LYS A   3     -24.173  -0.796  28.348  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -24.552  -1.264  29.672  1.00  0.00           C  
ATOM     34  C   LYS A   3     -25.024  -2.714  29.623  1.00  0.00           C  
ATOM     35  O   LYS A   3     -24.730  -3.491  30.534  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -25.640  -0.380  30.276  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -26.067  -0.771  31.674  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -27.112   0.199  32.215  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -27.573  -0.203  33.609  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -28.589   0.740  34.153  1.00  0.00           N  
ATOM     41  H   LYS A   3     -24.638   0.002  27.946  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -23.673  -1.222  30.317  1.00  0.00           H  
ATOM     43 1HB  LYS A   3     -25.298   0.653  30.301  1.00  0.00           H  
ATOM     44 2HB  LYS A   3     -26.515  -0.413  29.667  1.00  0.00           H  
ATOM     45 1HG  LYS A   3     -26.488  -1.778  31.654  1.00  0.00           H  
ATOM     46 2HG  LYS A   3     -25.201  -0.770  32.335  1.00  0.00           H  
ATOM     47 1HD  LYS A   3     -26.691   1.204  32.253  1.00  0.00           H  
ATOM     48 2HD  LYS A   3     -27.973   0.209  31.544  1.00  0.00           H  
ATOM     49 1HE  LYS A   3     -28.006  -1.202  33.566  1.00  0.00           H  
ATOM     50 2HE  LYS A   3     -26.713  -0.220  34.278  1.00  0.00           H  
ATOM     51 1HZ  LYS A   3     -28.867   0.439  35.076  1.00  0.00           H  
ATOM     52 2HZ  LYS A   3     -28.192   1.668  34.207  1.00  0.00           H  
ATOM     53 3HZ  LYS A   3     -29.396   0.755  33.546  1.00  0.00           H  
ATOM     54  N   ALA A   4     -25.808  -3.075  28.589  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -26.307  -4.437  28.477  1.00  0.00           C  
ATOM     56  C   ALA A   4     -25.147  -5.361  28.234  1.00  0.00           C  
ATOM     57  O   ALA A   4     -25.042  -6.420  28.852  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -27.307  -4.575  27.348  1.00  0.00           C  
ATOM     59  H   ALA A   4     -25.983  -2.428  27.830  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -26.780  -4.712  29.418  1.00  0.00           H  
ATOM     61 1HB  ALA A   4     -27.654  -5.605  27.299  1.00  0.00           H  
ATOM     62 2HB  ALA A   4     -28.143  -3.926  27.524  1.00  0.00           H  
ATOM     63 3HB  ALA A   4     -26.830  -4.307  26.408  1.00  0.00           H  
ATOM     64  N   TYR A   5     -24.223  -4.909  27.384  1.00  0.00           N  
ATOM     65  CA  TYR A   5     -23.049  -5.704  27.084  1.00  0.00           C  
ATOM     66  C   TYR A   5     -22.304  -6.037  28.338  1.00  0.00           C  
ATOM     67  O   TYR A   5     -21.972  -7.191  28.545  1.00  0.00           O  
ATOM     68  CB  TYR A   5     -22.127  -5.044  26.068  1.00  0.00           C  
ATOM     69  CG  TYR A   5     -20.810  -5.788  25.907  1.00  0.00           C  
ATOM     70  CD1 TYR A   5     -20.751  -6.971  25.211  1.00  0.00           C  
ATOM     71  CD2 TYR A   5     -19.658  -5.255  26.440  1.00  0.00           C  
ATOM     72  CE1 TYR A   5     -19.558  -7.638  25.052  1.00  0.00           C  
ATOM     73  CE2 TYR A   5     -18.456  -5.908  26.284  1.00  0.00           C  
ATOM     74  CZ  TYR A   5     -18.403  -7.099  25.593  1.00  0.00           C  
ATOM     75  OH  TYR A   5     -17.202  -7.757  25.435  1.00  0.00           O  
ATOM     76  H   TYR A   5     -24.367  -4.009  26.924  1.00  0.00           H  
ATOM     77  HA  TYR A   5     -23.375  -6.649  26.658  1.00  0.00           H  
ATOM     78 1HB  TYR A   5     -22.619  -4.993  25.099  1.00  0.00           H  
ATOM     79 2HB  TYR A   5     -21.904  -4.033  26.375  1.00  0.00           H  
ATOM     80  HD1 TYR A   5     -21.641  -7.374  24.801  1.00  0.00           H  
ATOM     81  HD2 TYR A   5     -19.703  -4.313  26.984  1.00  0.00           H  
ATOM     82  HE1 TYR A   5     -19.525  -8.579  24.503  1.00  0.00           H  
ATOM     83  HE2 TYR A   5     -17.547  -5.482  26.707  1.00  0.00           H  
ATOM     84  HH  TYR A   5     -16.513  -7.283  25.907  1.00  0.00           H  
ATOM     85  N   ILE A   6     -22.025  -5.046  29.174  1.00  0.00           N  
ATOM     86  CA  ILE A   6     -21.277  -5.311  30.393  1.00  0.00           C  
ATOM     87  C   ILE A   6     -22.065  -6.146  31.408  1.00  0.00           C  
ATOM     88  O   ILE A   6     -21.504  -7.048  32.050  1.00  0.00           O  
ATOM     89  CB  ILE A   6     -20.794  -4.011  31.037  1.00  0.00           C  
ATOM     90  CG1 ILE A   6     -19.819  -3.319  30.083  1.00  0.00           C  
ATOM     91  CG2 ILE A   6     -20.136  -4.309  32.373  1.00  0.00           C  
ATOM     92  CD1 ILE A   6     -18.611  -4.171  29.752  1.00  0.00           C  
ATOM     93  H   ILE A   6     -22.328  -4.098  28.940  1.00  0.00           H  
ATOM     94  HA  ILE A   6     -20.390  -5.869  30.115  1.00  0.00           H  
ATOM     95  HB  ILE A   6     -21.647  -3.341  31.181  1.00  0.00           H  
ATOM     96 1HG1 ILE A   6     -20.344  -3.084  29.156  1.00  0.00           H  
ATOM     97 2HG1 ILE A   6     -19.478  -2.388  30.534  1.00  0.00           H  
ATOM     98 1HG2 ILE A   6     -19.795  -3.380  32.826  1.00  0.00           H  
ATOM     99 2HG2 ILE A   6     -20.859  -4.792  33.032  1.00  0.00           H  
ATOM    100 3HG2 ILE A   6     -19.285  -4.974  32.220  1.00  0.00           H  
ATOM    101 1HD1 ILE A   6     -17.959  -3.629  29.067  1.00  0.00           H  
ATOM    102 2HD1 ILE A   6     -18.064  -4.401  30.667  1.00  0.00           H  
ATOM    103 3HD1 ILE A   6     -18.938  -5.098  29.288  1.00  0.00           H  
ATOM    104  N   ALA A   7     -23.362  -5.859  31.576  1.00  0.00           N  
ATOM    105  CA  ALA A   7     -24.165  -6.626  32.524  1.00  0.00           C  
ATOM    106  C   ALA A   7     -24.170  -8.109  32.154  1.00  0.00           C  
ATOM    107  O   ALA A   7     -24.088  -8.989  33.015  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -25.587  -6.094  32.533  1.00  0.00           C  
ATOM    109  H   ALA A   7     -23.801  -5.101  31.051  1.00  0.00           H  
ATOM    110  HA  ALA A   7     -23.724  -6.518  33.513  1.00  0.00           H  
ATOM    111 1HB  ALA A   7     -26.180  -6.656  33.249  1.00  0.00           H  
ATOM    112 2HB  ALA A   7     -25.577  -5.039  32.807  1.00  0.00           H  
ATOM    113 3HB  ALA A   7     -26.015  -6.204  31.535  1.00  0.00           H  
ATOM    114  N   ILE A   8     -24.231  -8.369  30.858  1.00  0.00           N  
ATOM    115  CA  ILE A   8     -24.214  -9.702  30.301  1.00  0.00           C  
ATOM    116  C   ILE A   8     -22.799 -10.278  30.248  1.00  0.00           C  
ATOM    117  O   ILE A   8     -22.588 -11.430  30.611  1.00  0.00           O  
ATOM    118  CB  ILE A   8     -24.946  -9.699  28.963  1.00  0.00           C  
ATOM    119  CG1 ILE A   8     -26.446  -9.396  29.272  1.00  0.00           C  
ATOM    120  CG2 ILE A   8     -24.764 -11.004  28.269  1.00  0.00           C  
ATOM    121  CD1 ILE A   8     -27.298  -9.068  28.100  1.00  0.00           C  
ATOM    122  H   ILE A   8     -24.323  -7.590  30.204  1.00  0.00           H  
ATOM    123  HA  ILE A   8     -24.797 -10.342  30.959  1.00  0.00           H  
ATOM    124  HB  ILE A   8     -24.562  -8.891  28.336  1.00  0.00           H  
ATOM    125 1HG1 ILE A   8     -26.870 -10.272  29.760  1.00  0.00           H  
ATOM    126 2HG1 ILE A   8     -26.493  -8.555  29.965  1.00  0.00           H  
ATOM    127 1HG2 ILE A   8     -25.298 -11.001  27.324  1.00  0.00           H  
ATOM    128 2HG2 ILE A   8     -23.703 -11.157  28.088  1.00  0.00           H  
ATOM    129 3HG2 ILE A   8     -25.149 -11.798  28.902  1.00  0.00           H  
ATOM    130 1HD1 ILE A   8     -28.315  -8.888  28.435  1.00  0.00           H  
ATOM    131 2HD1 ILE A   8     -26.916  -8.173  27.621  1.00  0.00           H  
ATOM    132 3HD1 ILE A   8     -27.285  -9.891  27.405  1.00  0.00           H  
ATOM    133  N   LEU A   9     -21.811  -9.473  29.881  1.00  0.00           N  
ATOM    134  CA  LEU A   9     -20.417  -9.902  29.858  1.00  0.00           C  
ATOM    135  C   LEU A   9     -20.055 -10.520  31.204  1.00  0.00           C  
ATOM    136  O   LEU A   9     -19.394 -11.553  31.259  1.00  0.00           O  
ATOM    137  CB  LEU A   9     -19.479  -8.730  29.585  1.00  0.00           C  
ATOM    138  CG  LEU A   9     -18.040  -9.087  29.477  1.00  0.00           C  
ATOM    139  CD1 LEU A   9     -17.849 -10.009  28.278  1.00  0.00           C  
ATOM    140  CD2 LEU A   9     -17.223  -7.818  29.355  1.00  0.00           C  
ATOM    141  H   LEU A   9     -22.020  -8.533  29.590  1.00  0.00           H  
ATOM    142  HA  LEU A   9     -20.292 -10.649  29.076  1.00  0.00           H  
ATOM    143 1HB  LEU A   9     -19.767  -8.249  28.655  1.00  0.00           H  
ATOM    144 2HB  LEU A   9     -19.579  -8.016  30.395  1.00  0.00           H  
ATOM    145  HG  LEU A   9     -17.741  -9.627  30.364  1.00  0.00           H  
ATOM    146 1HD1 LEU A   9     -16.801 -10.289  28.193  1.00  0.00           H  
ATOM    147 2HD1 LEU A   9     -18.451 -10.898  28.406  1.00  0.00           H  
ATOM    148 3HD1 LEU A   9     -18.160  -9.494  27.374  1.00  0.00           H  
ATOM    149 1HD2 LEU A   9     -16.169  -8.065  29.279  1.00  0.00           H  
ATOM    150 2HD2 LEU A   9     -17.528  -7.284  28.478  1.00  0.00           H  
ATOM    151 3HD2 LEU A   9     -17.391  -7.196  30.234  1.00  0.00           H  
ATOM    152  N   SER A  10     -20.538  -9.928  32.298  1.00  0.00           N  
ATOM    153  CA  SER A  10     -20.272 -10.489  33.612  1.00  0.00           C  
ATOM    154  C   SER A  10     -20.752 -11.950  33.680  1.00  0.00           C  
ATOM    155  O   SER A  10     -20.122 -12.784  34.333  1.00  0.00           O  
ATOM    156  CB  SER A  10     -20.957  -9.661  34.677  1.00  0.00           C  
ATOM    157  OG  SER A  10     -20.407  -8.372  34.733  1.00  0.00           O  
ATOM    158  H   SER A  10     -21.060  -9.053  32.211  1.00  0.00           H  
ATOM    159  HA  SER A  10     -19.196 -10.468  33.785  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -22.022  -9.596  34.455  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -20.852 -10.150  35.642  1.00  0.00           H  
ATOM    162  HG  SER A  10     -20.624  -7.961  33.874  1.00  0.00           H  
ATOM    163  N   CYS A  11     -21.867 -12.268  33.016  1.00  0.00           N  
ATOM    164  CA  CYS A  11     -22.371 -13.629  33.010  1.00  0.00           C  
ATOM    165  C   CYS A  11     -21.470 -14.488  32.128  1.00  0.00           C  
ATOM    166  O   CYS A  11     -21.292 -15.683  32.377  1.00  0.00           O  
ATOM    167  CB  CYS A  11     -23.819 -13.671  32.526  1.00  0.00           C  
ATOM    168  SG  CYS A  11     -24.965 -12.923  33.662  1.00  0.00           S  
ATOM    169  H   CYS A  11     -22.344 -11.571  32.457  1.00  0.00           H  
ATOM    170  HA  CYS A  11     -22.334 -14.005  34.019  1.00  0.00           H  
ATOM    171 1HB  CYS A  11     -23.912 -13.150  31.596  1.00  0.00           H  
ATOM    172 2HB  CYS A  11     -24.124 -14.688  32.355  1.00  0.00           H  
ATOM    173  HG  CYS A  11     -24.503 -11.673  33.516  1.00  0.00           H  
ATOM    174  N   ALA A  12     -20.882 -13.879  31.090  1.00  0.00           N  
ATOM    175  CA  ALA A  12     -19.945 -14.614  30.246  1.00  0.00           C  
ATOM    176  C   ALA A  12     -18.766 -15.030  31.110  1.00  0.00           C  
ATOM    177  O   ALA A  12     -18.242 -16.130  30.985  1.00  0.00           O  
ATOM    178  CB  ALA A  12     -19.466 -13.787  29.063  1.00  0.00           C  
ATOM    179  H   ALA A  12     -21.097 -12.898  30.907  1.00  0.00           H  
ATOM    180  HA  ALA A  12     -20.443 -15.510  29.878  1.00  0.00           H  
ATOM    181 1HB  ALA A  12     -18.773 -14.373  28.469  1.00  0.00           H  
ATOM    182 2HB  ALA A  12     -20.319 -13.495  28.452  1.00  0.00           H  
ATOM    183 3HB  ALA A  12     -18.960 -12.916  29.409  1.00  0.00           H  
ATOM    184  N   PHE A  13     -18.368 -14.148  32.021  1.00  0.00           N  
ATOM    185  CA  PHE A  13     -17.270 -14.435  32.925  1.00  0.00           C  
ATOM    186  C   PHE A  13     -17.651 -15.577  33.873  1.00  0.00           C  
ATOM    187  O   PHE A  13     -16.825 -16.449  34.151  1.00  0.00           O  
ATOM    188  CB  PHE A  13     -16.844 -13.173  33.652  1.00  0.00           C  
ATOM    189  CG  PHE A  13     -16.238 -12.189  32.703  1.00  0.00           C  
ATOM    190  CD1 PHE A  13     -15.835 -12.603  31.437  1.00  0.00           C  
ATOM    191  CD2 PHE A  13     -16.060 -10.863  33.056  1.00  0.00           C  
ATOM    192  CE1 PHE A  13     -15.268 -11.720  30.554  1.00  0.00           C  
ATOM    193  CE2 PHE A  13     -15.488  -9.974  32.170  1.00  0.00           C  
ATOM    194  CZ  PHE A  13     -15.088 -10.407  30.920  1.00  0.00           C  
ATOM    195  H   PHE A  13     -18.831 -13.240  32.049  1.00  0.00           H  
ATOM    196  HA  PHE A  13     -16.419 -14.768  32.334  1.00  0.00           H  
ATOM    197 1HB  PHE A  13     -17.683 -12.713  34.150  1.00  0.00           H  
ATOM    198 2HB  PHE A  13     -16.097 -13.418  34.398  1.00  0.00           H  
ATOM    199  HD1 PHE A  13     -15.973 -13.642  31.148  1.00  0.00           H  
ATOM    200  HD2 PHE A  13     -16.375 -10.526  34.044  1.00  0.00           H  
ATOM    201  HE1 PHE A  13     -14.959 -12.059  29.567  1.00  0.00           H  
ATOM    202  HE2 PHE A  13     -15.350  -8.932  32.453  1.00  0.00           H  
ATOM    203  HZ  PHE A  13     -14.637  -9.708  30.221  1.00  0.00           H  
ATOM    204  N   LEU A  14     -18.917 -15.613  34.330  1.00  0.00           N  
ATOM    205  CA  LEU A  14     -19.361 -16.721  35.186  1.00  0.00           C  
ATOM    206  C   LEU A  14     -19.226 -18.027  34.406  1.00  0.00           C  
ATOM    207  O   LEU A  14     -18.790 -19.041  34.940  1.00  0.00           O  
ATOM    208  CB  LEU A  14     -20.860 -16.607  35.546  1.00  0.00           C  
ATOM    209  CG  LEU A  14     -21.356 -15.497  36.452  1.00  0.00           C  
ATOM    210  CD1 LEU A  14     -22.873 -15.512  36.427  1.00  0.00           C  
ATOM    211  CD2 LEU A  14     -20.909 -15.725  37.842  1.00  0.00           C  
ATOM    212  H   LEU A  14     -19.548 -14.841  34.109  1.00  0.00           H  
ATOM    213  HA  LEU A  14     -18.743 -16.771  36.077  1.00  0.00           H  
ATOM    214 1HB  LEU A  14     -21.404 -16.503  34.633  1.00  0.00           H  
ATOM    215 2HB  LEU A  14     -21.165 -17.543  36.003  1.00  0.00           H  
ATOM    216  HG  LEU A  14     -20.993 -14.535  36.089  1.00  0.00           H  
ATOM    217 1HD1 LEU A  14     -23.253 -14.721  37.067  1.00  0.00           H  
ATOM    218 2HD1 LEU A  14     -23.239 -15.364  35.429  1.00  0.00           H  
ATOM    219 3HD1 LEU A  14     -23.218 -16.470  36.783  1.00  0.00           H  
ATOM    220 1HD2 LEU A  14     -21.288 -14.928  38.476  1.00  0.00           H  
ATOM    221 2HD2 LEU A  14     -21.278 -16.668  38.189  1.00  0.00           H  
ATOM    222 3HD2 LEU A  14     -19.873 -15.737  37.883  1.00  0.00           H  
ATOM    223  N   PHE A  15     -19.585 -17.981  33.120  1.00  0.00           N  
ATOM    224  CA  PHE A  15     -19.514 -19.136  32.231  1.00  0.00           C  
ATOM    225  C   PHE A  15     -18.081 -19.643  32.070  1.00  0.00           C  
ATOM    226  O   PHE A  15     -17.797 -20.836  32.190  1.00  0.00           O  
ATOM    227  CB  PHE A  15     -20.054 -18.765  30.845  1.00  0.00           C  
ATOM    228  CG  PHE A  15     -20.108 -19.857  29.818  1.00  0.00           C  
ATOM    229  CD1 PHE A  15     -21.230 -20.624  29.667  1.00  0.00           C  
ATOM    230  CD2 PHE A  15     -19.025 -20.118  29.001  1.00  0.00           C  
ATOM    231  CE1 PHE A  15     -21.282 -21.608  28.730  1.00  0.00           C  
ATOM    232  CE2 PHE A  15     -19.068 -21.111  28.054  1.00  0.00           C  
ATOM    233  CZ  PHE A  15     -20.202 -21.859  27.918  1.00  0.00           C  
ATOM    234  H   PHE A  15     -19.951 -17.102  32.753  1.00  0.00           H  
ATOM    235  HA  PHE A  15     -20.108 -19.922  32.656  1.00  0.00           H  
ATOM    236 1HB  PHE A  15     -21.035 -18.341  30.954  1.00  0.00           H  
ATOM    237 2HB  PHE A  15     -19.449 -18.005  30.431  1.00  0.00           H  
ATOM    238  HD1 PHE A  15     -22.089 -20.431  30.290  1.00  0.00           H  
ATOM    239  HD2 PHE A  15     -18.137 -19.523  29.115  1.00  0.00           H  
ATOM    240  HE1 PHE A  15     -22.182 -22.190  28.629  1.00  0.00           H  
ATOM    241  HE2 PHE A  15     -18.206 -21.302  27.415  1.00  0.00           H  
ATOM    242  HZ  PHE A  15     -20.245 -22.650  27.168  1.00  0.00           H  
ATOM    243  N   LEU A  16     -17.192 -18.706  31.752  1.00  0.00           N  
ATOM    244  CA  LEU A  16     -15.801 -18.971  31.425  1.00  0.00           C  
ATOM    245  C   LEU A  16     -14.848 -19.287  32.584  1.00  0.00           C  
ATOM    246  O   LEU A  16     -13.909 -20.066  32.400  1.00  0.00           O  
ATOM    247  CB  LEU A  16     -15.286 -17.744  30.668  1.00  0.00           C  
ATOM    248  CG  LEU A  16     -15.934 -17.529  29.291  1.00  0.00           C  
ATOM    249  CD1 LEU A  16     -15.540 -16.177  28.729  1.00  0.00           C  
ATOM    250  CD2 LEU A  16     -15.489 -18.647  28.377  1.00  0.00           C  
ATOM    251  H   LEU A  16     -17.519 -17.743  31.690  1.00  0.00           H  
ATOM    252  HA  LEU A  16     -15.789 -19.823  30.751  1.00  0.00           H  
ATOM    253 1HB  LEU A  16     -15.486 -16.860  31.273  1.00  0.00           H  
ATOM    254 2HB  LEU A  16     -14.210 -17.838  30.533  1.00  0.00           H  
ATOM    255  HG  LEU A  16     -17.009 -17.546  29.388  1.00  0.00           H  
ATOM    256 1HD1 LEU A  16     -16.010 -16.036  27.759  1.00  0.00           H  
ATOM    257 2HD1 LEU A  16     -15.878 -15.395  29.411  1.00  0.00           H  
ATOM    258 3HD1 LEU A  16     -14.458 -16.126  28.621  1.00  0.00           H  
ATOM    259 1HD2 LEU A  16     -15.933 -18.519  27.415  1.00  0.00           H  
ATOM    260 2HD2 LEU A  16     -14.405 -18.624  28.279  1.00  0.00           H  
ATOM    261 3HD2 LEU A  16     -15.794 -19.606  28.795  1.00  0.00           H  
ATOM    262  N   VAL A  17     -15.048 -18.681  33.757  1.00  0.00           N  
ATOM    263  CA  VAL A  17     -14.099 -18.870  34.850  1.00  0.00           C  
ATOM    264  C   VAL A  17     -14.715 -19.471  36.119  1.00  0.00           C  
ATOM    265  O   VAL A  17     -15.652 -18.925  36.695  1.00  0.00           O  
ATOM    266  CB  VAL A  17     -13.447 -17.512  35.178  1.00  0.00           C  
ATOM    267  CG1 VAL A  17     -12.471 -17.659  36.329  1.00  0.00           C  
ATOM    268  CG2 VAL A  17     -12.753 -16.969  33.946  1.00  0.00           C  
ATOM    269  H   VAL A  17     -15.834 -18.044  33.879  1.00  0.00           H  
ATOM    270  HA  VAL A  17     -13.316 -19.545  34.505  1.00  0.00           H  
ATOM    271  HB  VAL A  17     -14.214 -16.817  35.474  1.00  0.00           H  
ATOM    272 1HG1 VAL A  17     -12.027 -16.691  36.556  1.00  0.00           H  
ATOM    273 2HG1 VAL A  17     -12.993 -18.011  37.178  1.00  0.00           H  
ATOM    274 3HG1 VAL A  17     -11.685 -18.363  36.056  1.00  0.00           H  
ATOM    275 1HG2 VAL A  17     -12.309 -16.003  34.179  1.00  0.00           H  
ATOM    276 2HG2 VAL A  17     -11.974 -17.663  33.630  1.00  0.00           H  
ATOM    277 3HG2 VAL A  17     -13.476 -16.843  33.143  1.00  0.00           H  
ATOM    278  N   HIS A  18     -14.120 -20.564  36.601  1.00  0.00           N  
ATOM    279  CA  HIS A  18     -14.569 -21.279  37.809  1.00  0.00           C  
ATOM    280  C   HIS A  18     -14.685 -20.367  39.034  1.00  0.00           C  
ATOM    281  O   HIS A  18     -15.652 -20.424  39.804  1.00  0.00           O  
ATOM    282  CB  HIS A  18     -13.590 -22.415  38.137  1.00  0.00           C  
ATOM    283  CG  HIS A  18     -13.974 -23.247  39.331  1.00  0.00           C  
ATOM    284  ND1 HIS A  18     -15.009 -24.166  39.300  1.00  0.00           N  
ATOM    285  CD2 HIS A  18     -13.462 -23.299  40.583  1.00  0.00           C  
ATOM    286  CE1 HIS A  18     -15.113 -24.746  40.484  1.00  0.00           C  
ATOM    287  NE2 HIS A  18     -14.187 -24.240  41.280  1.00  0.00           N  
ATOM    288  H   HIS A  18     -13.341 -20.944  36.080  1.00  0.00           H  
ATOM    289  HA  HIS A  18     -15.552 -21.713  37.624  1.00  0.00           H  
ATOM    290 1HB  HIS A  18     -13.504 -23.079  37.277  1.00  0.00           H  
ATOM    291 2HB  HIS A  18     -12.602 -21.998  38.325  1.00  0.00           H  
ATOM    292  HD2 HIS A  18     -12.635 -22.708  40.965  1.00  0.00           H  
ATOM    293  HE1 HIS A  18     -15.839 -25.512  40.756  1.00  0.00           H  
ATOM    294  HE2 HIS A  18     -14.033 -24.497  42.244  1.00  0.00           H  
ATOM    295  N   TYR A  19     -13.706 -19.489  39.184  1.00  0.00           N  
ATOM    296  CA  TYR A  19     -13.601 -18.622  40.342  1.00  0.00           C  
ATOM    297  C   TYR A  19     -14.486 -17.381  40.228  1.00  0.00           C  
ATOM    298  O   TYR A  19     -14.480 -16.520  41.108  1.00  0.00           O  
ATOM    299  CB  TYR A  19     -12.143 -18.238  40.499  1.00  0.00           C  
ATOM    300  CG  TYR A  19     -11.302 -19.450  40.770  1.00  0.00           C  
ATOM    301  CD1 TYR A  19     -10.628 -20.047  39.715  1.00  0.00           C  
ATOM    302  CD2 TYR A  19     -11.211 -19.981  42.044  1.00  0.00           C  
ATOM    303  CE1 TYR A  19      -9.864 -21.172  39.933  1.00  0.00           C  
ATOM    304  CE2 TYR A  19     -10.442 -21.110  42.265  1.00  0.00           C  
ATOM    305  CZ  TYR A  19      -9.771 -21.704  41.213  1.00  0.00           C  
ATOM    306  OH  TYR A  19      -9.008 -22.829  41.430  1.00  0.00           O  
ATOM    307  H   TYR A  19     -12.975 -19.464  38.490  1.00  0.00           H  
ATOM    308  HA  TYR A  19     -13.922 -19.183  41.220  1.00  0.00           H  
ATOM    309 1HB  TYR A  19     -11.784 -17.754  39.590  1.00  0.00           H  
ATOM    310 2HB  TYR A  19     -12.027 -17.537  41.326  1.00  0.00           H  
ATOM    311  HD1 TYR A  19     -10.707 -19.627  38.712  1.00  0.00           H  
ATOM    312  HD2 TYR A  19     -11.745 -19.514  42.871  1.00  0.00           H  
ATOM    313  HE1 TYR A  19      -9.337 -21.642  39.104  1.00  0.00           H  
ATOM    314  HE2 TYR A  19     -10.368 -21.532  43.267  1.00  0.00           H  
ATOM    315  HH  TYR A  19      -9.041 -23.064  42.360  1.00  0.00           H  
ATOM    316  N   VAL A  20     -15.257 -17.307  39.148  1.00  0.00           N  
ATOM    317  CA  VAL A  20     -16.228 -16.259  38.935  1.00  0.00           C  
ATOM    318  C   VAL A  20     -17.586 -16.949  39.064  1.00  0.00           C  
ATOM    319  O   VAL A  20     -18.473 -16.466  39.763  1.00  0.00           O  
ATOM    320  CB  VAL A  20     -16.022 -15.570  37.578  1.00  0.00           C  
ATOM    321  CG1 VAL A  20     -17.073 -14.539  37.346  1.00  0.00           C  
ATOM    322  CG2 VAL A  20     -14.667 -14.921  37.562  1.00  0.00           C  
ATOM    323  H   VAL A  20     -15.204 -18.028  38.435  1.00  0.00           H  
ATOM    324  HA  VAL A  20     -16.138 -15.510  39.721  1.00  0.00           H  
ATOM    325  HB  VAL A  20     -16.099 -16.312  36.782  1.00  0.00           H  
ATOM    326 1HG1 VAL A  20     -16.914 -14.070  36.398  1.00  0.00           H  
ATOM    327 2HG1 VAL A  20     -18.012 -14.986  37.349  1.00  0.00           H  
ATOM    328 3HG1 VAL A  20     -17.023 -13.791  38.130  1.00  0.00           H  
ATOM    329 1HG2 VAL A  20     -14.506 -14.438  36.599  1.00  0.00           H  
ATOM    330 2HG2 VAL A  20     -14.613 -14.181  38.357  1.00  0.00           H  
ATOM    331 3HG2 VAL A  20     -13.909 -15.669  37.724  1.00  0.00           H  
ATOM    332  N   LEU A  21     -17.714 -18.134  38.449  1.00  0.00           N  
ATOM    333  CA  LEU A  21     -18.929 -18.953  38.473  1.00  0.00           C  
ATOM    334  C   LEU A  21     -19.478 -19.144  39.867  1.00  0.00           C  
ATOM    335  O   LEU A  21     -20.689 -19.099  40.080  1.00  0.00           O  
ATOM    336  CB  LEU A  21     -18.662 -20.351  37.931  1.00  0.00           C  
ATOM    337  CG  LEU A  21     -19.877 -21.271  37.912  1.00  0.00           C  
ATOM    338  CD1 LEU A  21     -20.938 -20.688  36.997  1.00  0.00           C  
ATOM    339  CD2 LEU A  21     -19.437 -22.641  37.459  1.00  0.00           C  
ATOM    340  H   LEU A  21     -16.939 -18.477  37.892  1.00  0.00           H  
ATOM    341  HA  LEU A  21     -19.681 -18.471  37.856  1.00  0.00           H  
ATOM    342 1HB  LEU A  21     -18.258 -20.278  36.929  1.00  0.00           H  
ATOM    343 2HB  LEU A  21     -17.910 -20.823  38.560  1.00  0.00           H  
ATOM    344  HG  LEU A  21     -20.305 -21.342  38.911  1.00  0.00           H  
ATOM    345 1HD1 LEU A  21     -21.798 -21.353  36.997  1.00  0.00           H  
ATOM    346 2HD1 LEU A  21     -21.237 -19.703  37.354  1.00  0.00           H  
ATOM    347 3HD1 LEU A  21     -20.537 -20.601  35.992  1.00  0.00           H  
ATOM    348 1HD2 LEU A  21     -20.296 -23.306  37.436  1.00  0.00           H  
ATOM    349 2HD2 LEU A  21     -19.002 -22.559  36.473  1.00  0.00           H  
ATOM    350 3HD2 LEU A  21     -18.687 -23.029  38.150  1.00  0.00           H  
ATOM    351  N   GLY A  22     -18.591 -19.349  40.839  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -19.011 -19.567  42.221  1.00  0.00           C  
ATOM    353  C   GLY A  22     -19.949 -18.468  42.769  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.738 -18.727  43.687  1.00  0.00           O  
ATOM    355  H   GLY A  22     -17.600 -19.412  40.593  1.00  0.00           H  
ATOM    356 1HA  GLY A  22     -19.501 -20.535  42.291  1.00  0.00           H  
ATOM    357 2HA  GLY A  22     -18.123 -19.624  42.849  1.00  0.00           H  
ATOM    358  N   LYS A  23     -19.919 -17.266  42.174  1.00  0.00           N  
ATOM    359  CA  LYS A  23     -20.752 -16.140  42.590  1.00  0.00           C  
ATOM    360  C   LYS A  23     -22.249 -16.432  42.487  1.00  0.00           C  
ATOM    361  O   LYS A  23     -23.052 -15.778  43.152  1.00  0.00           O  
ATOM    362  CB  LYS A  23     -20.441 -14.910  41.742  1.00  0.00           C  
ATOM    363  CG  LYS A  23     -19.074 -14.283  41.988  1.00  0.00           C  
ATOM    364  CD  LYS A  23     -18.844 -13.092  41.064  1.00  0.00           C  
ATOM    365  CE  LYS A  23     -17.478 -12.462  41.298  1.00  0.00           C  
ATOM    366  NZ  LYS A  23     -17.245 -11.286  40.409  1.00  0.00           N  
ATOM    367  H   LYS A  23     -19.288 -17.115  41.387  1.00  0.00           H  
ATOM    368  HA  LYS A  23     -20.527 -15.917  43.632  1.00  0.00           H  
ATOM    369 1HB  LYS A  23     -20.489 -15.189  40.697  1.00  0.00           H  
ATOM    370 2HB  LYS A  23     -21.200 -14.151  41.911  1.00  0.00           H  
ATOM    371 1HG  LYS A  23     -19.012 -13.948  43.022  1.00  0.00           H  
ATOM    372 2HG  LYS A  23     -18.293 -15.024  41.819  1.00  0.00           H  
ATOM    373 1HD  LYS A  23     -18.904 -13.435  40.026  1.00  0.00           H  
ATOM    374 2HD  LYS A  23     -19.619 -12.345  41.228  1.00  0.00           H  
ATOM    375 1HE  LYS A  23     -17.407 -12.142  42.336  1.00  0.00           H  
ATOM    376 2HE  LYS A  23     -16.706 -13.210  41.104  1.00  0.00           H  
ATOM    377 1HZ  LYS A  23     -16.330 -10.899  40.593  1.00  0.00           H  
ATOM    378 2HZ  LYS A  23     -17.299 -11.579  39.444  1.00  0.00           H  
ATOM    379 3HZ  LYS A  23     -17.949 -10.584  40.587  1.00  0.00           H  
ATOM    380  N   VAL A  24     -22.632 -17.386  41.637  1.00  0.00           N  
ATOM    381  CA  VAL A  24     -24.034 -17.735  41.463  1.00  0.00           C  
ATOM    382  C   VAL A  24     -24.300 -19.177  41.857  1.00  0.00           C  
ATOM    383  O   VAL A  24     -25.299 -19.761  41.429  1.00  0.00           O  
ATOM    384  CB  VAL A  24     -24.494 -17.533  40.012  1.00  0.00           C  
ATOM    385  CG1 VAL A  24     -24.416 -16.070  39.642  1.00  0.00           C  
ATOM    386  CG2 VAL A  24     -23.641 -18.374  39.100  1.00  0.00           C  
ATOM    387  H   VAL A  24     -21.924 -17.907  41.113  1.00  0.00           H  
ATOM    388  HA  VAL A  24     -24.636 -17.090  42.106  1.00  0.00           H  
ATOM    389  HB  VAL A  24     -25.534 -17.840  39.924  1.00  0.00           H  
ATOM    390 1HG1 VAL A  24     -24.765 -15.940  38.623  1.00  0.00           H  
ATOM    391 2HG1 VAL A  24     -25.045 -15.492  40.317  1.00  0.00           H  
ATOM    392 3HG1 VAL A  24     -23.386 -15.727  39.724  1.00  0.00           H  
ATOM    393 1HG2 VAL A  24     -23.963 -18.243  38.082  1.00  0.00           H  
ATOM    394 2HG2 VAL A  24     -22.628 -18.064  39.195  1.00  0.00           H  
ATOM    395 3HG2 VAL A  24     -23.722 -19.426  39.379  1.00  0.00           H  
ATOM    396  N   SER A  25     -23.425 -19.770  42.681  1.00  0.00           N  
ATOM    397  CA  SER A  25     -23.580 -21.176  43.069  1.00  0.00           C  
ATOM    398  C   SER A  25     -24.694 -21.447  44.093  1.00  0.00           C  
ATOM    399  O   SER A  25     -24.450 -22.016  45.159  1.00  0.00           O  
ATOM    400  CB  SER A  25     -22.272 -21.717  43.614  1.00  0.00           C  
ATOM    401  OG  SER A  25     -21.835 -20.988  44.735  1.00  0.00           O  
ATOM    402  H   SER A  25     -22.618 -19.252  43.033  1.00  0.00           H  
ATOM    403  HA  SER A  25     -23.811 -21.734  42.167  1.00  0.00           H  
ATOM    404 1HB  SER A  25     -22.403 -22.763  43.887  1.00  0.00           H  
ATOM    405 2HB  SER A  25     -21.517 -21.676  42.836  1.00  0.00           H  
ATOM    406  HG  SER A  25     -21.632 -20.079  44.416  1.00  0.00           H  
ATOM    407  N   ASP A  26     -25.919 -21.081  43.728  1.00  0.00           N  
ATOM    408  CA  ASP A  26     -27.107 -21.276  44.546  1.00  0.00           C  
ATOM    409  C   ASP A  26     -27.936 -22.439  43.999  1.00  0.00           C  
ATOM    410  O   ASP A  26     -28.565 -22.328  42.944  1.00  0.00           O  
ATOM    411  CB  ASP A  26     -27.956 -20.002  44.566  1.00  0.00           C  
ATOM    412  CG  ASP A  26     -27.294 -18.820  45.292  1.00  0.00           C  
ATOM    413  OD1 ASP A  26     -26.335 -19.025  45.995  1.00  0.00           O  
ATOM    414  OD2 ASP A  26     -27.761 -17.720  45.125  1.00  0.00           O  
ATOM    415  H   ASP A  26     -26.007 -20.641  42.820  1.00  0.00           H  
ATOM    416  HA  ASP A  26     -26.799 -21.515  45.564  1.00  0.00           H  
ATOM    417 1HB  ASP A  26     -28.168 -19.701  43.540  1.00  0.00           H  
ATOM    418 2HB  ASP A  26     -28.910 -20.216  45.046  1.00  0.00           H  
ATOM    419  N   GLY A  27     -27.909 -23.562  44.706  1.00  0.00           N  
ATOM    420  CA  GLY A  27     -28.592 -24.769  44.256  1.00  0.00           C  
ATOM    421  C   GLY A  27     -29.986 -24.893  44.854  1.00  0.00           C  
ATOM    422  O   GLY A  27     -30.595 -23.896  45.256  1.00  0.00           O  
ATOM    423  H   GLY A  27     -27.379 -23.584  45.567  1.00  0.00           H  
ATOM    424 1HA  GLY A  27     -28.662 -24.763  43.168  1.00  0.00           H  
ATOM    425 2HA  GLY A  27     -27.999 -25.640  44.530  1.00  0.00           H  
ATOM    426  N   ARG A  28     -30.495 -26.122  44.884  1.00  0.00           N  
ATOM    427  CA  ARG A  28     -31.837 -26.410  45.381  1.00  0.00           C  
ATOM    428  C   ARG A  28     -31.797 -27.663  46.240  1.00  0.00           C  
ATOM    429  O   ARG A  28     -30.903 -28.495  46.082  1.00  0.00           O  
ATOM    430  CB  ARG A  28     -32.826 -26.626  44.240  1.00  0.00           C  
ATOM    431  CG  ARG A  28     -33.052 -25.426  43.317  1.00  0.00           C  
ATOM    432  CD  ARG A  28     -33.772 -24.318  43.998  1.00  0.00           C  
ATOM    433  NE  ARG A  28     -34.068 -23.234  43.080  1.00  0.00           N  
ATOM    434  CZ  ARG A  28     -33.233 -22.212  42.778  1.00  0.00           C  
ATOM    435  NH1 ARG A  28     -32.033 -22.118  43.321  1.00  0.00           N  
ATOM    436  NH2 ARG A  28     -33.627 -21.287  41.916  1.00  0.00           N  
ATOM    437  H   ARG A  28     -29.931 -26.886  44.546  1.00  0.00           H  
ATOM    438  HA  ARG A  28     -32.178 -25.575  45.993  1.00  0.00           H  
ATOM    439 1HB  ARG A  28     -32.483 -27.444  43.624  1.00  0.00           H  
ATOM    440 2HB  ARG A  28     -33.793 -26.918  44.653  1.00  0.00           H  
ATOM    441 1HG  ARG A  28     -32.103 -25.044  42.951  1.00  0.00           H  
ATOM    442 2HG  ARG A  28     -33.659 -25.744  42.470  1.00  0.00           H  
ATOM    443 1HD  ARG A  28     -34.712 -24.689  44.404  1.00  0.00           H  
ATOM    444 2HD  ARG A  28     -33.159 -23.922  44.806  1.00  0.00           H  
ATOM    445  HE  ARG A  28     -34.971 -23.245  42.627  1.00  0.00           H  
ATOM    446 1HH1 ARG A  28     -31.684 -22.816  43.998  1.00  0.00           H  
ATOM    447 2HH1 ARG A  28     -31.434 -21.350  43.065  1.00  0.00           H  
ATOM    448 1HH2 ARG A  28     -34.543 -21.347  41.491  1.00  0.00           H  
ATOM    449 2HH2 ARG A  28     -33.010 -20.523  41.682  1.00  0.00           H  
ATOM    450  N   ARG A  29     -32.764 -27.808  47.138  1.00  0.00           N  
ATOM    451  CA  ARG A  29     -32.845 -29.006  47.965  1.00  0.00           C  
ATOM    452  C   ARG A  29     -34.201 -29.674  47.803  1.00  0.00           C  
ATOM    453  O   ARG A  29     -35.208 -29.002  47.594  1.00  0.00           O  
ATOM    454  CB  ARG A  29     -32.635 -28.658  49.434  1.00  0.00           C  
ATOM    455  CG  ARG A  29     -31.252 -28.113  49.787  1.00  0.00           C  
ATOM    456  CD  ARG A  29     -31.134 -27.813  51.247  1.00  0.00           C  
ATOM    457  NE  ARG A  29     -29.832 -27.257  51.590  1.00  0.00           N  
ATOM    458  CZ  ARG A  29     -29.456 -26.896  52.835  1.00  0.00           C  
ATOM    459  NH1 ARG A  29     -30.290 -27.037  53.843  1.00  0.00           N  
ATOM    460  NH2 ARG A  29     -28.249 -26.398  53.043  1.00  0.00           N  
ATOM    461  H   ARG A  29     -33.463 -27.088  47.243  1.00  0.00           H  
ATOM    462  HA  ARG A  29     -32.069 -29.706  47.655  1.00  0.00           H  
ATOM    463 1HB  ARG A  29     -33.369 -27.913  49.737  1.00  0.00           H  
ATOM    464 2HB  ARG A  29     -32.804 -29.546  50.043  1.00  0.00           H  
ATOM    465 1HG  ARG A  29     -30.493 -28.849  49.520  1.00  0.00           H  
ATOM    466 2HG  ARG A  29     -31.071 -27.191  49.235  1.00  0.00           H  
ATOM    467 1HD  ARG A  29     -31.899 -27.091  51.532  1.00  0.00           H  
ATOM    468 2HD  ARG A  29     -31.274 -28.731  51.818  1.00  0.00           H  
ATOM    469  HE  ARG A  29     -29.162 -27.133  50.842  1.00  0.00           H  
ATOM    470 1HH1 ARG A  29     -31.213 -27.417  53.686  1.00  0.00           H  
ATOM    471 2HH1 ARG A  29     -30.008 -26.765  54.774  1.00  0.00           H  
ATOM    472 1HH2 ARG A  29     -27.608 -26.288  52.270  1.00  0.00           H  
ATOM    473 2HH2 ARG A  29     -27.969 -26.127  53.974  1.00  0.00           H  
ATOM    474  N   GLY A  30     -34.219 -31.006  47.884  1.00  0.00           N  
ATOM    475  CA  GLY A  30     -35.460 -31.786  47.817  1.00  0.00           C  
ATOM    476  C   GLY A  30     -35.953 -32.053  46.388  1.00  0.00           C  
ATOM    477  O   GLY A  30     -36.983 -32.691  46.193  1.00  0.00           O  
ATOM    478  H   GLY A  30     -33.347 -31.495  48.029  1.00  0.00           H  
ATOM    479 1HA  GLY A  30     -35.308 -32.738  48.327  1.00  0.00           H  
ATOM    480 2HA  GLY A  30     -36.237 -31.261  48.371  1.00  0.00           H  
ATOM    481  N   LYS A  31     -35.212 -31.567  45.392  1.00  0.00           N  
ATOM    482  CA  LYS A  31     -35.576 -31.713  43.980  1.00  0.00           C  
ATOM    483  C   LYS A  31     -35.547 -33.148  43.442  1.00  0.00           C  
ATOM    484  O   LYS A  31     -36.163 -33.446  42.412  1.00  0.00           O  
ATOM    485  CB  LYS A  31     -34.636 -30.864  43.113  1.00  0.00           C  
ATOM    486  CG  LYS A  31     -33.181 -31.382  43.064  1.00  0.00           C  
ATOM    487  CD  LYS A  31     -32.279 -30.506  42.197  1.00  0.00           C  
ATOM    488  CE  LYS A  31     -30.862 -31.086  42.114  1.00  0.00           C  
ATOM    489  NZ  LYS A  31     -29.962 -30.253  41.261  1.00  0.00           N  
ATOM    490  H   LYS A  31     -34.378 -31.053  45.629  1.00  0.00           H  
ATOM    491  HA  LYS A  31     -36.594 -31.340  43.859  1.00  0.00           H  
ATOM    492 1HB  LYS A  31     -35.015 -30.828  42.091  1.00  0.00           H  
ATOM    493 2HB  LYS A  31     -34.613 -29.842  43.494  1.00  0.00           H  
ATOM    494 1HG  LYS A  31     -32.777 -31.415  44.077  1.00  0.00           H  
ATOM    495 2HG  LYS A  31     -33.164 -32.387  42.651  1.00  0.00           H  
ATOM    496 1HD  LYS A  31     -32.696 -30.430  41.193  1.00  0.00           H  
ATOM    497 2HD  LYS A  31     -32.221 -29.513  42.625  1.00  0.00           H  
ATOM    498 1HE  LYS A  31     -30.443 -31.141  43.118  1.00  0.00           H  
ATOM    499 2HE  LYS A  31     -30.913 -32.092  41.696  1.00  0.00           H  
ATOM    500 1HZ  LYS A  31     -29.040 -30.668  41.232  1.00  0.00           H  
ATOM    501 2HZ  LYS A  31     -30.338 -30.205  40.324  1.00  0.00           H  
ATOM    502 3HZ  LYS A  31     -29.901 -29.324  41.647  1.00  0.00           H  
ATOM    503  N   LYS A  32     -34.804 -34.035  44.099  1.00  0.00           N  
ATOM    504  CA  LYS A  32     -34.658 -35.381  43.574  1.00  0.00           C  
ATOM    505  C   LYS A  32     -35.995 -36.090  43.443  1.00  0.00           C  
ATOM    506  O   LYS A  32     -36.735 -36.241  44.413  1.00  0.00           O  
ATOM    507  CB  LYS A  32     -33.716 -36.197  44.462  1.00  0.00           C  
ATOM    508  CG  LYS A  32     -33.411 -37.599  43.941  1.00  0.00           C  
ATOM    509  CD  LYS A  32     -32.408 -38.324  44.838  1.00  0.00           C  
ATOM    510  CE  LYS A  32     -32.100 -39.720  44.310  1.00  0.00           C  
ATOM    511  NZ  LYS A  32     -31.127 -40.440  45.178  1.00  0.00           N  
ATOM    512  H   LYS A  32     -34.338 -33.765  44.950  1.00  0.00           H  
ATOM    513  HA  LYS A  32     -34.218 -35.312  42.579  1.00  0.00           H  
ATOM    514 1HB  LYS A  32     -32.770 -35.666  44.571  1.00  0.00           H  
ATOM    515 2HB  LYS A  32     -34.152 -36.296  45.456  1.00  0.00           H  
ATOM    516 1HG  LYS A  32     -34.334 -38.179  43.904  1.00  0.00           H  
ATOM    517 2HG  LYS A  32     -33.006 -37.533  42.933  1.00  0.00           H  
ATOM    518 1HD  LYS A  32     -31.481 -37.750  44.885  1.00  0.00           H  
ATOM    519 2HD  LYS A  32     -32.815 -38.407  45.845  1.00  0.00           H  
ATOM    520 1HE  LYS A  32     -33.024 -40.295  44.262  1.00  0.00           H  
ATOM    521 2HE  LYS A  32     -31.683 -39.638  43.306  1.00  0.00           H  
ATOM    522 1HZ  LYS A  32     -30.949 -41.358  44.796  1.00  0.00           H  
ATOM    523 2HZ  LYS A  32     -30.262 -39.920  45.219  1.00  0.00           H  
ATOM    524 3HZ  LYS A  32     -31.509 -40.532  46.109  1.00  0.00           H  
ATOM    525  N   GLY A  33     -36.283 -36.553  42.232  1.00  0.00           N  
ATOM    526  CA  GLY A  33     -37.510 -37.282  41.935  1.00  0.00           C  
ATOM    527  C   GLY A  33     -38.744 -36.402  41.695  1.00  0.00           C  
ATOM    528  O   GLY A  33     -39.822 -36.935  41.398  1.00  0.00           O  
ATOM    529  H   GLY A  33     -35.628 -36.380  41.482  1.00  0.00           H  
ATOM    530 1HA  GLY A  33     -37.341 -37.900  41.053  1.00  0.00           H  
ATOM    531 2HA  GLY A  33     -37.715 -37.967  42.756  1.00  0.00           H  
ATOM    532  N   ALA A  34     -38.594 -35.064  41.761  1.00  0.00           N  
ATOM    533  CA  ALA A  34     -39.744 -34.166  41.581  1.00  0.00           C  
ATOM    534  C   ALA A  34     -40.411 -34.405  40.234  1.00  0.00           C  
ATOM    535  O   ALA A  34     -41.639 -34.384  40.121  1.00  0.00           O  
ATOM    536  CB  ALA A  34     -39.295 -32.718  41.682  1.00  0.00           C  
ATOM    537  H   ALA A  34     -37.684 -34.660  41.991  1.00  0.00           H  
ATOM    538  HA  ALA A  34     -40.469 -34.377  42.366  1.00  0.00           H  
ATOM    539 1HB  ALA A  34     -40.156 -32.061  41.566  1.00  0.00           H  
ATOM    540 2HB  ALA A  34     -38.833 -32.551  42.658  1.00  0.00           H  
ATOM    541 3HB  ALA A  34     -38.568 -32.509  40.898  1.00  0.00           H  
ATOM    542  N   VAL A  35     -39.586 -34.641  39.224  1.00  0.00           N  
ATOM    543  CA  VAL A  35     -40.031 -34.972  37.889  1.00  0.00           C  
ATOM    544  C   VAL A  35     -39.250 -36.219  37.523  1.00  0.00           C  
ATOM    545  O   VAL A  35     -38.025 -36.246  37.657  1.00  0.00           O  
ATOM    546  CB  VAL A  35     -39.758 -33.842  36.880  1.00  0.00           C  
ATOM    547  CG1 VAL A  35     -40.266 -34.275  35.495  1.00  0.00           C  
ATOM    548  CG2 VAL A  35     -40.427 -32.557  37.333  1.00  0.00           C  
ATOM    549  H   VAL A  35     -38.597 -34.619  39.411  1.00  0.00           H  
ATOM    550  HA  VAL A  35     -41.097 -35.201  37.900  1.00  0.00           H  
ATOM    551  HB  VAL A  35     -38.689 -33.676  36.809  1.00  0.00           H  
ATOM    552 1HG1 VAL A  35     -40.065 -33.489  34.772  1.00  0.00           H  
ATOM    553 2HG1 VAL A  35     -39.770 -35.188  35.183  1.00  0.00           H  
ATOM    554 3HG1 VAL A  35     -41.339 -34.451  35.543  1.00  0.00           H  
ATOM    555 1HG2 VAL A  35     -40.221 -31.769  36.611  1.00  0.00           H  
ATOM    556 2HG2 VAL A  35     -41.504 -32.715  37.405  1.00  0.00           H  
ATOM    557 3HG2 VAL A  35     -40.040 -32.262  38.306  1.00  0.00           H  
ATOM    558  N   GLN A  36     -39.922 -37.258  37.051  1.00  0.00           N  
ATOM    559  CA  GLN A  36     -39.215 -38.505  36.749  1.00  0.00           C  
ATOM    560  C   GLN A  36     -38.460 -38.464  35.420  1.00  0.00           C  
ATOM    561  O   GLN A  36     -38.827 -39.136  34.457  1.00  0.00           O  
ATOM    562  CB  GLN A  36     -40.216 -39.658  36.766  1.00  0.00           C  
ATOM    563  CG  GLN A  36     -40.893 -39.889  38.142  1.00  0.00           C  
ATOM    564  CD  GLN A  36     -39.940 -40.485  39.206  1.00  0.00           C  
ATOM    565  OE1 GLN A  36     -39.483 -41.620  39.022  1.00  0.00           O  
ATOM    566  NE2 GLN A  36     -39.647 -39.769  40.304  1.00  0.00           N  
ATOM    567  H   GLN A  36     -40.923 -37.197  36.941  1.00  0.00           H  
ATOM    568  HA  GLN A  36     -38.483 -38.678  37.537  1.00  0.00           H  
ATOM    569 1HB  GLN A  36     -40.998 -39.472  36.029  1.00  0.00           H  
ATOM    570 2HB  GLN A  36     -39.709 -40.580  36.477  1.00  0.00           H  
ATOM    571 1HG  GLN A  36     -41.255 -38.930  38.518  1.00  0.00           H  
ATOM    572 2HG  GLN A  36     -41.729 -40.576  38.012  1.00  0.00           H  
ATOM    573 1HE2 GLN A  36     -39.042 -40.158  40.994  1.00  0.00           H  
ATOM    574 2HE2 GLN A  36     -40.018 -38.827  40.468  1.00  0.00           H  
ATOM    575  N   LEU A  37     -37.391 -37.679  35.424  1.00  0.00           N  
ATOM    576  CA  LEU A  37     -36.516 -37.401  34.292  1.00  0.00           C  
ATOM    577  C   LEU A  37     -35.448 -38.487  34.184  1.00  0.00           C  
ATOM    578  O   LEU A  37     -35.255 -39.237  35.142  1.00  0.00           O  
ATOM    579  CB  LEU A  37     -35.826 -36.039  34.499  1.00  0.00           C  
ATOM    580  CG  LEU A  37     -36.738 -34.839  34.618  1.00  0.00           C  
ATOM    581  CD1 LEU A  37     -35.922 -33.609  34.892  1.00  0.00           C  
ATOM    582  CD2 LEU A  37     -37.532 -34.694  33.351  1.00  0.00           C  
ATOM    583  H   LEU A  37     -37.213 -37.194  36.301  1.00  0.00           H  
ATOM    584  HA  LEU A  37     -37.134 -37.366  33.400  1.00  0.00           H  
ATOM    585 1HB  LEU A  37     -35.251 -36.095  35.422  1.00  0.00           H  
ATOM    586 2HB  LEU A  37     -35.134 -35.846  33.694  1.00  0.00           H  
ATOM    587  HG  LEU A  37     -37.400 -34.982  35.445  1.00  0.00           H  
ATOM    588 1HD1 LEU A  37     -36.586 -32.751  34.991  1.00  0.00           H  
ATOM    589 2HD1 LEU A  37     -35.362 -33.744  35.818  1.00  0.00           H  
ATOM    590 3HD1 LEU A  37     -35.229 -33.442  34.068  1.00  0.00           H  
ATOM    591 1HD2 LEU A  37     -38.195 -33.840  33.417  1.00  0.00           H  
ATOM    592 2HD2 LEU A  37     -36.863 -34.561  32.501  1.00  0.00           H  
ATOM    593 3HD2 LEU A  37     -38.115 -35.589  33.218  1.00  0.00           H  
ATOM    594  N   PRO A  38     -34.780 -38.651  33.034  1.00  0.00           N  
ATOM    595  CA  PRO A  38     -33.651 -39.541  32.872  1.00  0.00           C  
ATOM    596  C   PRO A  38     -32.550 -39.115  33.846  1.00  0.00           C  
ATOM    597  O   PRO A  38     -32.485 -37.934  34.197  1.00  0.00           O  
ATOM    598  CB  PRO A  38     -33.239 -39.315  31.427  1.00  0.00           C  
ATOM    599  CG  PRO A  38     -34.483 -38.777  30.730  1.00  0.00           C  
ATOM    600  CD  PRO A  38     -35.198 -37.959  31.773  1.00  0.00           C  
ATOM    601  HA  PRO A  38     -33.979 -40.562  33.043  1.00  0.00           H  
ATOM    602 1HB  PRO A  38     -32.370 -38.663  31.365  1.00  0.00           H  
ATOM    603 2HB  PRO A  38     -32.923 -40.276  31.035  1.00  0.00           H  
ATOM    604 1HG  PRO A  38     -34.180 -38.161  29.871  1.00  0.00           H  
ATOM    605 2HG  PRO A  38     -35.078 -39.588  30.327  1.00  0.00           H  
ATOM    606 1HD  PRO A  38     -34.852 -36.923  31.739  1.00  0.00           H  
ATOM    607 2HD  PRO A  38     -36.272 -38.037  31.583  1.00  0.00           H  
ATOM    608  N   PRO A  39     -31.683 -40.039  34.288  1.00  0.00           N  
ATOM    609  CA  PRO A  39     -30.586 -39.830  35.224  1.00  0.00           C  
ATOM    610  C   PRO A  39     -29.470 -38.983  34.643  1.00  0.00           C  
ATOM    611  O   PRO A  39     -29.373 -38.812  33.423  1.00  0.00           O  
ATOM    612  CB  PRO A  39     -30.097 -41.258  35.491  1.00  0.00           C  
ATOM    613  CG  PRO A  39     -30.477 -42.029  34.246  1.00  0.00           C  
ATOM    614  CD  PRO A  39     -31.797 -41.433  33.816  1.00  0.00           C  
ATOM    615  HA  PRO A  39     -30.980 -39.369  36.144  1.00  0.00           H  
ATOM    616 1HB  PRO A  39     -29.008 -41.253  35.666  1.00  0.00           H  
ATOM    617 2HB  PRO A  39     -30.565 -41.656  36.400  1.00  0.00           H  
ATOM    618 1HG  PRO A  39     -29.696 -41.914  33.472  1.00  0.00           H  
ATOM    619 2HG  PRO A  39     -30.537 -43.108  34.464  1.00  0.00           H  
ATOM    620 1HD  PRO A  39     -31.877 -41.498  32.730  1.00  0.00           H  
ATOM    621 2HD  PRO A  39     -32.618 -41.939  34.329  1.00  0.00           H  
ATOM    622  N   SER A  40     -28.632 -38.448  35.527  1.00  0.00           N  
ATOM    623  CA  SER A  40     -27.499 -37.640  35.100  1.00  0.00           C  
ATOM    624  C   SER A  40     -26.448 -37.603  36.213  1.00  0.00           C  
ATOM    625  O   SER A  40     -26.749 -38.014  37.335  1.00  0.00           O  
ATOM    626  CB  SER A  40     -27.935 -36.217  34.885  1.00  0.00           C  
ATOM    627  OG  SER A  40     -28.174 -35.602  36.124  1.00  0.00           O  
ATOM    628  H   SER A  40     -28.779 -38.608  36.515  1.00  0.00           H  
ATOM    629  HA  SER A  40     -27.118 -38.074  34.185  1.00  0.00           H  
ATOM    630 1HB  SER A  40     -27.202 -35.665  34.330  1.00  0.00           H  
ATOM    631 2HB  SER A  40     -28.833 -36.213  34.308  1.00  0.00           H  
ATOM    632  HG  SER A  40     -27.267 -35.447  36.531  1.00  0.00           H  
ATOM    633  N   PRO A  41     -25.202 -37.189  35.938  1.00  0.00           N  
ATOM    634  CA  PRO A  41     -24.185 -36.872  36.898  1.00  0.00           C  
ATOM    635  C   PRO A  41     -24.653 -35.635  37.657  1.00  0.00           C  
ATOM    636  O   PRO A  41     -25.669 -35.036  37.265  1.00  0.00           O  
ATOM    637  CB  PRO A  41     -22.955 -36.573  36.043  1.00  0.00           C  
ATOM    638  CG  PRO A  41     -23.261 -37.178  34.715  1.00  0.00           C  
ATOM    639  CD  PRO A  41     -24.736 -37.023  34.578  1.00  0.00           C  
ATOM    640  HA  PRO A  41     -24.041 -37.750  37.537  1.00  0.00           H  
ATOM    641 1HB  PRO A  41     -22.810 -35.485  36.018  1.00  0.00           H  
ATOM    642 2HB  PRO A  41     -22.055 -37.005  36.503  1.00  0.00           H  
ATOM    643 1HG  PRO A  41     -22.722 -36.670  33.915  1.00  0.00           H  
ATOM    644 2HG  PRO A  41     -22.928 -38.223  34.701  1.00  0.00           H  
ATOM    645 1HD  PRO A  41     -24.949 -36.019  34.222  1.00  0.00           H  
ATOM    646 2HD  PRO A  41     -25.098 -37.759  33.947  1.00  0.00           H  
ATOM    647  N   PRO A  42     -24.021 -35.305  38.790  1.00  0.00           N  
ATOM    648  CA  PRO A  42     -24.174 -34.064  39.523  1.00  0.00           C  
ATOM    649  C   PRO A  42     -23.851 -32.906  38.591  1.00  0.00           C  
ATOM    650  O   PRO A  42     -23.149 -33.093  37.592  1.00  0.00           O  
ATOM    651  CB  PRO A  42     -23.141 -34.197  40.648  1.00  0.00           C  
ATOM    652  CG  PRO A  42     -22.956 -35.688  40.823  1.00  0.00           C  
ATOM    653  CD  PRO A  42     -23.104 -36.270  39.435  1.00  0.00           C  
ATOM    654  HA  PRO A  42     -25.200 -33.987  39.913  1.00  0.00           H  
ATOM    655 1HB  PRO A  42     -22.213 -33.678  40.365  1.00  0.00           H  
ATOM    656 2HB  PRO A  42     -23.515 -33.705  41.559  1.00  0.00           H  
ATOM    657 1HG  PRO A  42     -21.970 -35.896  41.266  1.00  0.00           H  
ATOM    658 2HG  PRO A  42     -23.707 -36.081  41.526  1.00  0.00           H  
ATOM    659 1HD  PRO A  42     -22.137 -36.307  38.918  1.00  0.00           H  
ATOM    660 2HD  PRO A  42     -23.566 -37.256  39.547  1.00  0.00           H  
ATOM    661  N   ALA A  43     -24.350 -31.720  38.917  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -24.192 -30.544  38.062  1.00  0.00           C  
ATOM    663  C   ALA A  43     -24.060 -29.280  38.883  1.00  0.00           C  
ATOM    664  O   ALA A  43     -24.380 -29.280  40.074  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -25.378 -30.428  37.146  1.00  0.00           C  
ATOM    666  H   ALA A  43     -24.889 -31.631  39.765  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -23.291 -30.661  37.473  1.00  0.00           H  
ATOM    668 1HB  ALA A  43     -25.251 -29.598  36.521  1.00  0.00           H  
ATOM    669 2HB  ALA A  43     -25.444 -31.313  36.559  1.00  0.00           H  
ATOM    670 3HB  ALA A  43     -26.285 -30.308  37.732  1.00  0.00           H  
ATOM    671  N   VAL A  44     -23.589 -28.201  38.259  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -23.432 -26.962  39.002  1.00  0.00           C  
ATOM    673  C   VAL A  44     -24.519 -25.955  38.612  1.00  0.00           C  
ATOM    674  O   VAL A  44     -25.020 -25.992  37.489  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -22.052 -26.343  38.711  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -20.958 -27.308  39.137  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -21.947 -26.005  37.247  1.00  0.00           C  
ATOM    678  H   VAL A  44     -23.333 -28.240  37.269  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -23.468 -27.214  40.051  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -21.935 -25.432  39.294  1.00  0.00           H  
ATOM    681 1HG1 VAL A  44     -19.982 -26.863  38.945  1.00  0.00           H  
ATOM    682 2HG1 VAL A  44     -21.059 -27.520  40.202  1.00  0.00           H  
ATOM    683 3HG1 VAL A  44     -21.050 -28.236  38.571  1.00  0.00           H  
ATOM    684 1HG2 VAL A  44     -20.979 -25.560  37.040  1.00  0.00           H  
ATOM    685 2HG2 VAL A  44     -22.055 -26.901  36.666  1.00  0.00           H  
ATOM    686 3HG2 VAL A  44     -22.736 -25.299  36.986  1.00  0.00           H  
ATOM    687  N   PRO A  45     -24.922 -25.045  39.501  1.00  0.00           N  
ATOM    688  CA  PRO A  45     -25.864 -23.983  39.219  1.00  0.00           C  
ATOM    689  C   PRO A  45     -25.344 -23.139  38.069  1.00  0.00           C  
ATOM    690  O   PRO A  45     -24.137 -23.093  37.816  1.00  0.00           O  
ATOM    691  CB  PRO A  45     -25.923 -23.214  40.539  1.00  0.00           C  
ATOM    692  CG  PRO A  45     -25.527 -24.237  41.588  1.00  0.00           C  
ATOM    693  CD  PRO A  45     -24.502 -25.116  40.921  1.00  0.00           C  
ATOM    694  HA  PRO A  45     -26.844 -24.424  38.969  1.00  0.00           H  
ATOM    695 1HB  PRO A  45     -25.258 -22.343  40.488  1.00  0.00           H  
ATOM    696 2HB  PRO A  45     -26.938 -22.820  40.705  1.00  0.00           H  
ATOM    697 1HG  PRO A  45     -25.154 -23.755  42.491  1.00  0.00           H  
ATOM    698 2HG  PRO A  45     -26.419 -24.801  41.893  1.00  0.00           H  
ATOM    699 1HD  PRO A  45     -23.485 -24.727  41.065  1.00  0.00           H  
ATOM    700 2HD  PRO A  45     -24.649 -26.113  41.350  1.00  0.00           H  
ATOM    701  N   PHE A  46     -26.263 -22.536  37.320  1.00  0.00           N  
ATOM    702  CA  PHE A  46     -25.974 -21.662  36.172  1.00  0.00           C  
ATOM    703  C   PHE A  46     -25.444 -22.422  34.936  1.00  0.00           C  
ATOM    704  O   PHE A  46     -26.017 -22.283  33.857  1.00  0.00           O  
ATOM    705  CB  PHE A  46     -25.025 -20.523  36.594  1.00  0.00           C  
ATOM    706  CG  PHE A  46     -24.732 -19.463  35.548  1.00  0.00           C  
ATOM    707  CD1 PHE A  46     -25.641 -18.460  35.265  1.00  0.00           C  
ATOM    708  CD2 PHE A  46     -23.545 -19.457  34.877  1.00  0.00           C  
ATOM    709  CE1 PHE A  46     -25.345 -17.492  34.323  1.00  0.00           C  
ATOM    710  CE2 PHE A  46     -23.251 -18.513  33.946  1.00  0.00           C  
ATOM    711  CZ  PHE A  46     -24.142 -17.532  33.667  1.00  0.00           C  
ATOM    712  H   PHE A  46     -27.229 -22.659  37.579  1.00  0.00           H  
ATOM    713  HA  PHE A  46     -26.913 -21.191  35.877  1.00  0.00           H  
ATOM    714 1HB  PHE A  46     -25.455 -20.027  37.459  1.00  0.00           H  
ATOM    715 2HB  PHE A  46     -24.077 -20.921  36.902  1.00  0.00           H  
ATOM    716  HD1 PHE A  46     -26.593 -18.437  35.795  1.00  0.00           H  
ATOM    717  HD2 PHE A  46     -22.837 -20.214  35.094  1.00  0.00           H  
ATOM    718  HE1 PHE A  46     -26.062 -16.700  34.101  1.00  0.00           H  
ATOM    719  HE2 PHE A  46     -22.299 -18.538  33.428  1.00  0.00           H  
ATOM    720  HZ  PHE A  46     -23.894 -16.787  32.930  1.00  0.00           H  
ATOM    721  N   LEU A  47     -24.373 -23.215  35.072  1.00  0.00           N  
ATOM    722  CA  LEU A  47     -23.839 -23.939  33.905  1.00  0.00           C  
ATOM    723  C   LEU A  47     -24.287 -25.395  33.731  1.00  0.00           C  
ATOM    724  O   LEU A  47     -24.152 -25.963  32.638  1.00  0.00           O  
ATOM    725  CB  LEU A  47     -22.331 -23.925  33.879  1.00  0.00           C  
ATOM    726  CG  LEU A  47     -21.764 -22.615  33.827  1.00  0.00           C  
ATOM    727  CD1 LEU A  47     -20.276 -22.746  33.760  1.00  0.00           C  
ATOM    728  CD2 LEU A  47     -22.377 -21.859  32.663  1.00  0.00           C  
ATOM    729  H   LEU A  47     -23.948 -23.291  35.993  1.00  0.00           H  
ATOM    730  HA  LEU A  47     -24.162 -23.398  33.024  1.00  0.00           H  
ATOM    731 1HB  LEU A  47     -21.952 -24.430  34.760  1.00  0.00           H  
ATOM    732 2HB  LEU A  47     -22.004 -24.446  33.022  1.00  0.00           H  
ATOM    733  HG  LEU A  47     -21.992 -22.117  34.737  1.00  0.00           H  
ATOM    734 1HD1 LEU A  47     -19.804 -21.776  33.772  1.00  0.00           H  
ATOM    735 2HD1 LEU A  47     -19.939 -23.312  34.612  1.00  0.00           H  
ATOM    736 3HD1 LEU A  47     -19.997 -23.270  32.848  1.00  0.00           H  
ATOM    737 1HD2 LEU A  47     -21.995 -20.871  32.618  1.00  0.00           H  
ATOM    738 2HD2 LEU A  47     -22.145 -22.379  31.746  1.00  0.00           H  
ATOM    739 3HD2 LEU A  47     -23.458 -21.806  32.784  1.00  0.00           H  
ATOM    740  N   GLY A  48     -24.800 -26.018  34.773  1.00  0.00           N  
ATOM    741  CA  GLY A  48     -25.210 -27.404  34.674  1.00  0.00           C  
ATOM    742  C   GLY A  48     -24.062 -28.377  34.399  1.00  0.00           C  
ATOM    743  O   GLY A  48     -23.034 -28.364  35.077  1.00  0.00           O  
ATOM    744  H   GLY A  48     -24.901 -25.562  35.675  1.00  0.00           H  
ATOM    745 1HA  GLY A  48     -25.723 -27.675  35.594  1.00  0.00           H  
ATOM    746 2HA  GLY A  48     -25.939 -27.491  33.877  1.00  0.00           H  
ATOM    747  N   HIS A  49     -24.235 -29.223  33.391  1.00  0.00           N  
ATOM    748  CA  HIS A  49     -23.276 -30.261  33.054  1.00  0.00           C  
ATOM    749  C   HIS A  49     -22.156 -29.791  32.170  1.00  0.00           C  
ATOM    750  O   HIS A  49     -21.292 -30.582  31.788  1.00  0.00           O  
ATOM    751  CB  HIS A  49     -23.968 -31.455  32.399  1.00  0.00           C  
ATOM    752  CG  HIS A  49     -24.840 -32.172  33.347  1.00  0.00           C  
ATOM    753  ND1 HIS A  49     -26.189 -31.930  33.444  1.00  0.00           N  
ATOM    754  CD2 HIS A  49     -24.549 -33.086  34.301  1.00  0.00           C  
ATOM    755  CE1 HIS A  49     -26.693 -32.691  34.404  1.00  0.00           C  
ATOM    756  NE2 HIS A  49     -25.708 -33.386  34.940  1.00  0.00           N  
ATOM    757  H   HIS A  49     -25.069 -29.142  32.829  1.00  0.00           H  
ATOM    758  HA  HIS A  49     -22.822 -30.627  33.974  1.00  0.00           H  
ATOM    759 1HB  HIS A  49     -24.581 -31.108  31.559  1.00  0.00           H  
ATOM    760 2HB  HIS A  49     -23.225 -32.149  32.006  1.00  0.00           H  
ATOM    761  HD2 HIS A  49     -23.574 -33.495  34.542  1.00  0.00           H  
ATOM    762  HE1 HIS A  49     -27.735 -32.723  34.719  1.00  0.00           H  
ATOM    763  HE2 HIS A  49     -25.770 -34.040  35.734  1.00  0.00           H  
ATOM    764  N   LEU A  50     -22.079 -28.492  31.924  1.00  0.00           N  
ATOM    765  CA  LEU A  50     -20.969 -27.981  31.148  1.00  0.00           C  
ATOM    766  C   LEU A  50     -19.665 -28.222  31.909  1.00  0.00           C  
ATOM    767  O   LEU A  50     -18.592 -28.208  31.318  1.00  0.00           O  
ATOM    768  CB  LEU A  50     -21.163 -26.513  30.823  1.00  0.00           C  
ATOM    769  CG  LEU A  50     -22.330 -26.249  29.891  1.00  0.00           C  
ATOM    770  CD1 LEU A  50     -22.545 -24.786  29.746  1.00  0.00           C  
ATOM    771  CD2 LEU A  50     -22.054 -26.885  28.556  1.00  0.00           C  
ATOM    772  H   LEU A  50     -22.806 -27.849  32.249  1.00  0.00           H  
ATOM    773  HA  LEU A  50     -20.925 -28.525  30.209  1.00  0.00           H  
ATOM    774 1HB  LEU A  50     -21.329 -25.994  31.733  1.00  0.00           H  
ATOM    775 2HB  LEU A  50     -20.257 -26.129  30.354  1.00  0.00           H  
ATOM    776  HG  LEU A  50     -23.223 -26.682  30.318  1.00  0.00           H  
ATOM    777 1HD1 LEU A  50     -23.384 -24.611  29.092  1.00  0.00           H  
ATOM    778 2HD1 LEU A  50     -22.752 -24.358  30.717  1.00  0.00           H  
ATOM    779 3HD1 LEU A  50     -21.647 -24.350  29.327  1.00  0.00           H  
ATOM    780 1HD2 LEU A  50     -22.891 -26.718  27.909  1.00  0.00           H  
ATOM    781 2HD2 LEU A  50     -21.151 -26.457  28.111  1.00  0.00           H  
ATOM    782 3HD2 LEU A  50     -21.917 -27.942  28.696  1.00  0.00           H  
ATOM    783  N   HIS A  51     -19.739 -28.451  33.242  1.00  0.00           N  
ATOM    784  CA  HIS A  51     -18.519 -28.760  33.999  1.00  0.00           C  
ATOM    785  C   HIS A  51     -17.872 -30.071  33.477  1.00  0.00           C  
ATOM    786  O   HIS A  51     -16.676 -30.297  33.669  1.00  0.00           O  
ATOM    787  CB  HIS A  51     -18.774 -28.837  35.527  1.00  0.00           C  
ATOM    788  CG  HIS A  51     -19.436 -30.098  36.090  1.00  0.00           C  
ATOM    789  ND1 HIS A  51     -18.702 -31.150  36.611  1.00  0.00           N  
ATOM    790  CD2 HIS A  51     -20.728 -30.446  36.238  1.00  0.00           C  
ATOM    791  CE1 HIS A  51     -19.533 -32.084  37.053  1.00  0.00           C  
ATOM    792  NE2 HIS A  51     -20.763 -31.680  36.835  1.00  0.00           N  
ATOM    793  H   HIS A  51     -20.650 -28.433  33.721  1.00  0.00           H  
ATOM    794  HA  HIS A  51     -17.791 -27.965  33.841  1.00  0.00           H  
ATOM    795 1HB  HIS A  51     -17.825 -28.708  36.046  1.00  0.00           H  
ATOM    796 2HB  HIS A  51     -19.405 -27.993  35.815  1.00  0.00           H  
ATOM    797  HD2 HIS A  51     -21.568 -29.877  35.959  1.00  0.00           H  
ATOM    798  HE1 HIS A  51     -19.247 -33.025  37.516  1.00  0.00           H  
ATOM    799  HE2 HIS A  51     -21.626 -32.195  37.075  1.00  0.00           H  
ATOM    800  N   LEU A  52     -18.683 -30.943  32.846  1.00  0.00           N  
ATOM    801  CA  LEU A  52     -18.232 -32.210  32.272  1.00  0.00           C  
ATOM    802  C   LEU A  52     -17.944 -32.027  30.794  1.00  0.00           C  
ATOM    803  O   LEU A  52     -16.958 -32.545  30.260  1.00  0.00           O  
ATOM    804  CB  LEU A  52     -19.335 -33.261  32.370  1.00  0.00           C  
ATOM    805  CG  LEU A  52     -19.777 -33.605  33.730  1.00  0.00           C  
ATOM    806  CD1 LEU A  52     -20.927 -34.516  33.647  1.00  0.00           C  
ATOM    807  CD2 LEU A  52     -18.641 -34.259  34.473  1.00  0.00           C  
ATOM    808  H   LEU A  52     -19.657 -30.698  32.712  1.00  0.00           H  
ATOM    809  HA  LEU A  52     -17.331 -32.539  32.786  1.00  0.00           H  
ATOM    810 1HB  LEU A  52     -20.203 -32.903  31.822  1.00  0.00           H  
ATOM    811 2HB  LEU A  52     -18.985 -34.173  31.891  1.00  0.00           H  
ATOM    812  HG  LEU A  52     -20.095 -32.705  34.242  1.00  0.00           H  
ATOM    813 1HD1 LEU A  52     -21.240 -34.744  34.645  1.00  0.00           H  
ATOM    814 2HD1 LEU A  52     -21.737 -34.036  33.102  1.00  0.00           H  
ATOM    815 3HD1 LEU A  52     -20.632 -35.420  33.140  1.00  0.00           H  
ATOM    816 1HD2 LEU A  52     -18.967 -34.521  35.478  1.00  0.00           H  
ATOM    817 2HD2 LEU A  52     -18.335 -35.161  33.946  1.00  0.00           H  
ATOM    818 3HD2 LEU A  52     -17.800 -33.563  34.531  1.00  0.00           H  
ATOM    819  N   VAL A  53     -18.833 -31.298  30.128  1.00  0.00           N  
ATOM    820  CA  VAL A  53     -18.714 -31.060  28.704  1.00  0.00           C  
ATOM    821  C   VAL A  53     -18.651 -29.585  28.376  1.00  0.00           C  
ATOM    822  O   VAL A  53     -19.672 -28.980  28.050  1.00  0.00           O  
ATOM    823  CB  VAL A  53     -19.893 -31.653  27.912  1.00  0.00           C  
ATOM    824  CG1 VAL A  53     -19.901 -33.147  27.989  1.00  0.00           C  
ATOM    825  CG2 VAL A  53     -21.210 -31.103  28.422  1.00  0.00           C  
ATOM    826  H   VAL A  53     -19.624 -30.903  30.637  1.00  0.00           H  
ATOM    827  HA  VAL A  53     -17.792 -31.527  28.351  1.00  0.00           H  
ATOM    828  HB  VAL A  53     -19.764 -31.372  26.906  1.00  0.00           H  
ATOM    829 1HG1 VAL A  53     -20.724 -33.543  27.391  1.00  0.00           H  
ATOM    830 2HG1 VAL A  53     -18.961 -33.503  27.594  1.00  0.00           H  
ATOM    831 3HG1 VAL A  53     -20.019 -33.467  29.025  1.00  0.00           H  
ATOM    832 1HG2 VAL A  53     -22.031 -31.507  27.831  1.00  0.00           H  
ATOM    833 2HG2 VAL A  53     -21.342 -31.385  29.460  1.00  0.00           H  
ATOM    834 3HG2 VAL A  53     -21.204 -30.035  28.336  1.00  0.00           H  
ATOM    835  N   GLU A  54     -17.452 -29.007  28.392  1.00  0.00           N  
ATOM    836  CA  GLU A  54     -17.326 -27.586  28.072  1.00  0.00           C  
ATOM    837  C   GLU A  54     -17.807 -27.390  26.639  1.00  0.00           C  
ATOM    838  O   GLU A  54     -18.435 -26.390  26.285  1.00  0.00           O  
ATOM    839  CB  GLU A  54     -15.881 -27.113  28.241  1.00  0.00           C  
ATOM    840  CG  GLU A  54     -15.402 -27.075  29.695  1.00  0.00           C  
ATOM    841  CD  GLU A  54     -13.954 -26.670  29.835  1.00  0.00           C  
ATOM    842  OE1 GLU A  54     -13.288 -26.559  28.833  1.00  0.00           O  
ATOM    843  OE2 GLU A  54     -13.515 -26.470  30.945  1.00  0.00           O  
ATOM    844  H   GLU A  54     -16.641 -29.548  28.664  1.00  0.00           H  
ATOM    845  HA  GLU A  54     -17.972 -27.014  28.745  1.00  0.00           H  
ATOM    846 1HB  GLU A  54     -15.215 -27.772  27.685  1.00  0.00           H  
ATOM    847 2HB  GLU A  54     -15.775 -26.112  27.825  1.00  0.00           H  
ATOM    848 1HG  GLU A  54     -16.022 -26.371  30.251  1.00  0.00           H  
ATOM    849 2HG  GLU A  54     -15.546 -28.063  30.137  1.00  0.00           H  
ATOM    850  N   LYS A  55     -17.492 -28.397  25.832  1.00  0.00           N  
ATOM    851  CA  LYS A  55     -17.908 -28.515  24.457  1.00  0.00           C  
ATOM    852  C   LYS A  55     -18.536 -29.904  24.314  1.00  0.00           C  
ATOM    853  O   LYS A  55     -17.811 -30.898  24.367  1.00  0.00           O  
ATOM    854  CB  LYS A  55     -16.740 -28.344  23.478  1.00  0.00           C  
ATOM    855  CG  LYS A  55     -17.220 -28.219  22.043  1.00  0.00           C  
ATOM    856  CD  LYS A  55     -17.366 -29.557  21.377  1.00  0.00           C  
ATOM    857  CE  LYS A  55     -18.093 -29.386  20.063  1.00  0.00           C  
ATOM    858  NZ  LYS A  55     -18.472 -30.667  19.454  1.00  0.00           N  
ATOM    859  H   LYS A  55     -16.949 -29.144  26.236  1.00  0.00           H  
ATOM    860  HA  LYS A  55     -18.636 -27.747  24.234  1.00  0.00           H  
ATOM    861 1HB  LYS A  55     -16.171 -27.449  23.733  1.00  0.00           H  
ATOM    862 2HB  LYS A  55     -16.073 -29.201  23.544  1.00  0.00           H  
ATOM    863 1HG  LYS A  55     -18.202 -27.749  22.022  1.00  0.00           H  
ATOM    864 2HG  LYS A  55     -16.529 -27.605  21.471  1.00  0.00           H  
ATOM    865 1HD  LYS A  55     -16.387 -29.993  21.187  1.00  0.00           H  
ATOM    866 2HD  LYS A  55     -17.917 -30.225  22.017  1.00  0.00           H  
ATOM    867 1HE  LYS A  55     -19.006 -28.835  20.283  1.00  0.00           H  
ATOM    868 2HE  LYS A  55     -17.493 -28.813  19.359  1.00  0.00           H  
ATOM    869 1HZ  LYS A  55     -19.023 -30.491  18.628  1.00  0.00           H  
ATOM    870 2HZ  LYS A  55     -17.639 -31.227  19.191  1.00  0.00           H  
ATOM    871 3HZ  LYS A  55     -19.048 -31.163  20.170  1.00  0.00           H  
ATOM    872  N   PRO A  56     -19.873 -30.027  24.246  1.00  0.00           N  
ATOM    873  CA  PRO A  56     -20.561 -31.294  24.112  1.00  0.00           C  
ATOM    874  C   PRO A  56     -20.002 -32.063  22.944  1.00  0.00           C  
ATOM    875  O   PRO A  56     -19.959 -31.566  21.805  1.00  0.00           O  
ATOM    876  CB  PRO A  56     -22.013 -30.841  23.912  1.00  0.00           C  
ATOM    877  CG  PRO A  56     -22.089 -29.526  24.668  1.00  0.00           C  
ATOM    878  CD  PRO A  56     -20.756 -28.865  24.416  1.00  0.00           C  
ATOM    879  HA  PRO A  56     -20.472 -31.893  25.017  1.00  0.00           H  
ATOM    880 1HB  PRO A  56     -22.239 -30.746  22.838  1.00  0.00           H  
ATOM    881 2HB  PRO A  56     -22.697 -31.579  24.324  1.00  0.00           H  
ATOM    882 1HG  PRO A  56     -22.935 -28.920  24.314  1.00  0.00           H  
ATOM    883 2HG  PRO A  56     -22.261 -29.708  25.742  1.00  0.00           H  
ATOM    884 1HD  PRO A  56     -20.784 -28.257  23.497  1.00  0.00           H  
ATOM    885 2HD  PRO A  56     -20.482 -28.277  25.315  1.00  0.00           H  
ATOM    886  N   ILE A  57     -19.627 -33.292  23.238  1.00  0.00           N  
ATOM    887  CA  ILE A  57     -19.040 -34.181  22.271  1.00  0.00           C  
ATOM    888  C   ILE A  57     -19.508 -35.596  22.548  1.00  0.00           C  
ATOM    889  O   ILE A  57     -19.630 -36.011  23.709  1.00  0.00           O  
ATOM    890  CB  ILE A  57     -17.502 -34.074  22.326  1.00  0.00           C  
ATOM    891  CG1 ILE A  57     -16.856 -34.836  21.159  1.00  0.00           C  
ATOM    892  CG2 ILE A  57     -17.015 -34.603  23.643  1.00  0.00           C  
ATOM    893  CD1 ILE A  57     -15.406 -34.528  20.954  1.00  0.00           C  
ATOM    894  H   ILE A  57     -19.718 -33.608  24.192  1.00  0.00           H  
ATOM    895  HA  ILE A  57     -19.374 -33.896  21.275  1.00  0.00           H  
ATOM    896  HB  ILE A  57     -17.211 -33.025  22.232  1.00  0.00           H  
ATOM    897 1HG1 ILE A  57     -16.939 -35.888  21.329  1.00  0.00           H  
ATOM    898 2HG1 ILE A  57     -17.388 -34.582  20.241  1.00  0.00           H  
ATOM    899 1HG2 ILE A  57     -15.931 -34.512  23.698  1.00  0.00           H  
ATOM    900 2HG2 ILE A  57     -17.468 -34.028  24.452  1.00  0.00           H  
ATOM    901 3HG2 ILE A  57     -17.292 -35.629  23.727  1.00  0.00           H  
ATOM    902 1HD1 ILE A  57     -15.029 -35.107  20.109  1.00  0.00           H  
ATOM    903 2HD1 ILE A  57     -15.286 -33.461  20.748  1.00  0.00           H  
ATOM    904 3HD1 ILE A  57     -14.850 -34.792  21.851  1.00  0.00           H  
ATOM    905  N   HIS A  58     -19.670 -36.363  21.489  1.00  0.00           N  
ATOM    906  CA  HIS A  58     -20.068 -37.752  21.589  1.00  0.00           C  
ATOM    907  C   HIS A  58     -19.159 -38.642  22.414  1.00  0.00           C  
ATOM    908  O   HIS A  58     -19.611 -39.616  23.016  1.00  0.00           O  
ATOM    909  CB  HIS A  58     -20.117 -38.286  20.182  1.00  0.00           C  
ATOM    910  CG  HIS A  58     -18.806 -38.064  19.462  1.00  0.00           C  
ATOM    911  ND1 HIS A  58     -18.483 -36.841  18.905  1.00  0.00           N  
ATOM    912  CD2 HIS A  58     -17.752 -38.859  19.220  1.00  0.00           C  
ATOM    913  CE1 HIS A  58     -17.300 -36.925  18.330  1.00  0.00           C  
ATOM    914  NE2 HIS A  58     -16.845 -38.132  18.507  1.00  0.00           N  
ATOM    915  H   HIS A  58     -19.539 -35.961  20.571  1.00  0.00           H  
ATOM    916  HA  HIS A  58     -21.061 -37.805  22.027  1.00  0.00           H  
ATOM    917 1HB  HIS A  58     -20.328 -39.338  20.214  1.00  0.00           H  
ATOM    918 2HB  HIS A  58     -20.905 -37.812  19.629  1.00  0.00           H  
ATOM    919  HD2 HIS A  58     -17.631 -39.868  19.517  1.00  0.00           H  
ATOM    920  HE1 HIS A  58     -16.788 -36.131  17.800  1.00  0.00           H  
ATOM    921  HE2 HIS A  58     -15.943 -38.480  18.160  1.00  0.00           H  
ATOM    922  N   ALA A  59     -17.885 -38.296  22.483  1.00  0.00           N  
ATOM    923  CA  ALA A  59     -16.933 -39.062  23.258  1.00  0.00           C  
ATOM    924  C   ALA A  59     -17.288 -39.027  24.738  1.00  0.00           C  
ATOM    925  O   ALA A  59     -17.121 -40.007  25.468  1.00  0.00           O  
ATOM    926  CB  ALA A  59     -15.537 -38.510  23.041  1.00  0.00           C  
ATOM    927  H   ALA A  59     -17.575 -37.486  21.969  1.00  0.00           H  
ATOM    928  HA  ALA A  59     -16.972 -40.098  22.921  1.00  0.00           H  
ATOM    929 1HB  ALA A  59     -14.820 -39.101  23.610  1.00  0.00           H  
ATOM    930 2HB  ALA A  59     -15.291 -38.558  21.978  1.00  0.00           H  
ATOM    931 3HB  ALA A  59     -15.499 -37.475  23.376  1.00  0.00           H  
ATOM    932  N   THR A  60     -17.769 -37.882  25.197  1.00  0.00           N  
ATOM    933  CA  THR A  60     -18.037 -37.704  26.602  1.00  0.00           C  
ATOM    934  C   THR A  60     -19.415 -38.218  26.897  1.00  0.00           C  
ATOM    935  O   THR A  60     -19.620 -38.911  27.891  1.00  0.00           O  
ATOM    936  CB  THR A  60     -17.851 -36.251  27.025  1.00  0.00           C  
ATOM    937  OG1 THR A  60     -16.504 -35.854  26.719  1.00  0.00           O  
ATOM    938  CG2 THR A  60     -18.078 -36.132  28.527  1.00  0.00           C  
ATOM    939  H   THR A  60     -17.995 -37.127  24.556  1.00  0.00           H  
ATOM    940  HA  THR A  60     -17.334 -38.301  27.177  1.00  0.00           H  
ATOM    941  HB  THR A  60     -18.548 -35.614  26.479  1.00  0.00           H  
ATOM    942  HG1 THR A  60     -16.417 -34.901  26.865  1.00  0.00           H  
ATOM    943 1HG2 THR A  60     -17.925 -35.108  28.856  1.00  0.00           H  
ATOM    944 2HG2 THR A  60     -19.088 -36.438  28.747  1.00  0.00           H  
ATOM    945 3HG2 THR A  60     -17.377 -36.779  29.052  1.00  0.00           H  
ATOM    946  N   MET A  61     -20.366 -37.909  26.019  1.00  0.00           N  
ATOM    947  CA  MET A  61     -21.726 -38.360  26.246  1.00  0.00           C  
ATOM    948  C   MET A  61     -21.733 -39.882  26.354  1.00  0.00           C  
ATOM    949  O   MET A  61     -22.387 -40.438  27.235  1.00  0.00           O  
ATOM    950  CB  MET A  61     -22.630 -37.895  25.113  1.00  0.00           C  
ATOM    951  CG  MET A  61     -22.857 -36.405  25.072  1.00  0.00           C  
ATOM    952  SD  MET A  61     -23.834 -35.903  23.666  1.00  0.00           S  
ATOM    953  CE  MET A  61     -23.609 -34.160  23.766  1.00  0.00           C  
ATOM    954  H   MET A  61     -20.141 -37.340  25.201  1.00  0.00           H  
ATOM    955  HA  MET A  61     -22.082 -37.949  27.188  1.00  0.00           H  
ATOM    956 1HB  MET A  61     -22.192 -38.188  24.162  1.00  0.00           H  
ATOM    957 2HB  MET A  61     -23.598 -38.385  25.192  1.00  0.00           H  
ATOM    958 1HG  MET A  61     -23.369 -36.091  25.982  1.00  0.00           H  
ATOM    959 2HG  MET A  61     -21.894 -35.895  25.025  1.00  0.00           H  
ATOM    960 1HE  MET A  61     -24.139 -33.672  22.952  1.00  0.00           H  
ATOM    961 2HE  MET A  61     -23.988 -33.797  24.721  1.00  0.00           H  
ATOM    962 3HE  MET A  61     -22.546 -33.937  23.684  1.00  0.00           H  
ATOM    963  N   CYS A  62     -20.979 -40.552  25.468  1.00  0.00           N  
ATOM    964  CA  CYS A  62     -20.866 -42.003  25.464  1.00  0.00           C  
ATOM    965  C   CYS A  62     -20.253 -42.522  26.767  1.00  0.00           C  
ATOM    966  O   CYS A  62     -20.806 -43.428  27.400  1.00  0.00           O  
ATOM    967  CB  CYS A  62     -20.015 -42.450  24.276  1.00  0.00           C  
ATOM    968  SG  CYS A  62     -19.838 -44.228  24.094  1.00  0.00           S  
ATOM    969  H   CYS A  62     -20.465 -40.043  24.749  1.00  0.00           H  
ATOM    970  HA  CYS A  62     -21.864 -42.424  25.354  1.00  0.00           H  
ATOM    971 1HB  CYS A  62     -20.450 -42.061  23.359  1.00  0.00           H  
ATOM    972 2HB  CYS A  62     -19.017 -42.016  24.364  1.00  0.00           H  
ATOM    973  HG  CYS A  62     -19.181 -44.409  25.235  1.00  0.00           H  
ATOM    974  N   ARG A  63     -19.118 -41.939  27.188  1.00  0.00           N  
ATOM    975  CA  ARG A  63     -18.456 -42.385  28.411  1.00  0.00           C  
ATOM    976  C   ARG A  63     -19.302 -42.140  29.664  1.00  0.00           C  
ATOM    977  O   ARG A  63     -19.164 -42.853  30.660  1.00  0.00           O  
ATOM    978  CB  ARG A  63     -17.104 -41.702  28.535  1.00  0.00           C  
ATOM    979  CG  ARG A  63     -16.071 -42.175  27.495  1.00  0.00           C  
ATOM    980  CD  ARG A  63     -14.783 -41.406  27.555  1.00  0.00           C  
ATOM    981  NE  ARG A  63     -14.945 -40.005  27.150  1.00  0.00           N  
ATOM    982  CZ  ARG A  63     -13.963 -39.074  27.231  1.00  0.00           C  
ATOM    983  NH1 ARG A  63     -12.776 -39.437  27.673  1.00  0.00           N  
ATOM    984  NH2 ARG A  63     -14.156 -37.800  26.885  1.00  0.00           N  
ATOM    985  H   ARG A  63     -18.676 -41.194  26.643  1.00  0.00           H  
ATOM    986  HA  ARG A  63     -18.281 -43.457  28.325  1.00  0.00           H  
ATOM    987 1HB  ARG A  63     -17.234 -40.625  28.405  1.00  0.00           H  
ATOM    988 2HB  ARG A  63     -16.693 -41.869  29.529  1.00  0.00           H  
ATOM    989 1HG  ARG A  63     -15.838 -43.221  27.689  1.00  0.00           H  
ATOM    990 2HG  ARG A  63     -16.488 -42.092  26.499  1.00  0.00           H  
ATOM    991 1HD  ARG A  63     -14.397 -41.423  28.573  1.00  0.00           H  
ATOM    992 2HD  ARG A  63     -14.059 -41.869  26.887  1.00  0.00           H  
ATOM    993  HE  ARG A  63     -15.864 -39.724  26.780  1.00  0.00           H  
ATOM    994 1HH1 ARG A  63     -12.611 -40.397  27.942  1.00  0.00           H  
ATOM    995 2HH1 ARG A  63     -12.033 -38.757  27.743  1.00  0.00           H  
ATOM    996 1HH2 ARG A  63     -15.064 -37.445  26.574  1.00  0.00           H  
ATOM    997 2HH2 ARG A  63     -13.394 -37.147  26.966  1.00  0.00           H  
ATOM    998  N   LEU A  64     -20.196 -41.153  29.614  1.00  0.00           N  
ATOM    999  CA  LEU A  64     -21.090 -40.904  30.731  1.00  0.00           C  
ATOM   1000  C   LEU A  64     -22.273 -41.873  30.671  1.00  0.00           C  
ATOM   1001  O   LEU A  64     -22.634 -42.493  31.676  1.00  0.00           O  
ATOM   1002  CB  LEU A  64     -21.557 -39.441  30.708  1.00  0.00           C  
ATOM   1003  CG  LEU A  64     -20.465 -38.372  30.977  1.00  0.00           C  
ATOM   1004  CD1 LEU A  64     -21.028 -36.994  30.739  1.00  0.00           C  
ATOM   1005  CD2 LEU A  64     -19.995 -38.486  32.408  1.00  0.00           C  
ATOM   1006  H   LEU A  64     -20.234 -40.545  28.795  1.00  0.00           H  
ATOM   1007  HA  LEU A  64     -20.548 -41.080  31.658  1.00  0.00           H  
ATOM   1008 1HB  LEU A  64     -21.968 -39.244  29.719  1.00  0.00           H  
ATOM   1009 2HB  LEU A  64     -22.333 -39.305  31.434  1.00  0.00           H  
ATOM   1010  HG  LEU A  64     -19.630 -38.529  30.306  1.00  0.00           H  
ATOM   1011 1HD1 LEU A  64     -20.257 -36.250  30.924  1.00  0.00           H  
ATOM   1012 2HD1 LEU A  64     -21.367 -36.912  29.707  1.00  0.00           H  
ATOM   1013 3HD1 LEU A  64     -21.848 -36.837  31.414  1.00  0.00           H  
ATOM   1014 1HD2 LEU A  64     -19.226 -37.734  32.599  1.00  0.00           H  
ATOM   1015 2HD2 LEU A  64     -20.835 -38.323  33.079  1.00  0.00           H  
ATOM   1016 3HD2 LEU A  64     -19.582 -39.481  32.575  1.00  0.00           H  
ATOM   1017  N   ALA A  65     -22.816 -42.103  29.471  1.00  0.00           N  
ATOM   1018  CA  ALA A  65     -23.950 -43.012  29.289  1.00  0.00           C  
ATOM   1019  C   ALA A  65     -23.579 -44.410  29.773  1.00  0.00           C  
ATOM   1020  O   ALA A  65     -24.395 -45.125  30.363  1.00  0.00           O  
ATOM   1021  CB  ALA A  65     -24.377 -43.049  27.838  1.00  0.00           C  
ATOM   1022  H   ALA A  65     -22.474 -41.595  28.657  1.00  0.00           H  
ATOM   1023  HA  ALA A  65     -24.783 -42.647  29.883  1.00  0.00           H  
ATOM   1024 1HB  ALA A  65     -25.234 -43.715  27.736  1.00  0.00           H  
ATOM   1025 2HB  ALA A  65     -24.652 -42.046  27.514  1.00  0.00           H  
ATOM   1026 3HB  ALA A  65     -23.553 -43.414  27.225  1.00  0.00           H  
ATOM   1027  N   ALA A  66     -22.298 -44.755  29.625  1.00  0.00           N  
ATOM   1028  CA  ALA A  66     -21.734 -46.034  30.036  1.00  0.00           C  
ATOM   1029  C   ALA A  66     -21.935 -46.319  31.529  1.00  0.00           C  
ATOM   1030  O   ALA A  66     -21.800 -47.469  31.960  1.00  0.00           O  
ATOM   1031  CB  ALA A  66     -20.253 -46.061  29.721  1.00  0.00           C  
ATOM   1032  H   ALA A  66     -21.688 -44.113  29.117  1.00  0.00           H  
ATOM   1033  HA  ALA A  66     -22.236 -46.816  29.470  1.00  0.00           H  
ATOM   1034 1HB  ALA A  66     -19.840 -47.026  29.991  1.00  0.00           H  
ATOM   1035 2HB  ALA A  66     -20.106 -45.883  28.655  1.00  0.00           H  
ATOM   1036 3HB  ALA A  66     -19.752 -45.282  30.289  1.00  0.00           H  
ATOM   1037  N   ARG A  67     -22.176 -45.286  32.339  1.00  0.00           N  
ATOM   1038  CA  ARG A  67     -22.380 -45.487  33.767  1.00  0.00           C  
ATOM   1039  C   ARG A  67     -23.762 -44.996  34.225  1.00  0.00           C  
ATOM   1040  O   ARG A  67     -24.248 -45.393  35.287  1.00  0.00           O  
ATOM   1041  CB  ARG A  67     -21.281 -44.789  34.542  1.00  0.00           C  
ATOM   1042  CG  ARG A  67     -19.896 -45.370  34.268  1.00  0.00           C  
ATOM   1043  CD  ARG A  67     -19.770 -46.756  34.808  1.00  0.00           C  
ATOM   1044  NE  ARG A  67     -18.471 -47.337  34.528  1.00  0.00           N  
ATOM   1045  CZ  ARG A  67     -18.160 -48.072  33.432  1.00  0.00           C  
ATOM   1046  NH1 ARG A  67     -19.060 -48.343  32.501  1.00  0.00           N  
ATOM   1047  NH2 ARG A  67     -16.928 -48.535  33.294  1.00  0.00           N  
ATOM   1048  H   ARG A  67     -22.251 -44.347  31.956  1.00  0.00           H  
ATOM   1049  HA  ARG A  67     -22.316 -46.553  33.977  1.00  0.00           H  
ATOM   1050 1HB  ARG A  67     -21.265 -43.731  34.270  1.00  0.00           H  
ATOM   1051 2HB  ARG A  67     -21.479 -44.857  35.610  1.00  0.00           H  
ATOM   1052 1HG  ARG A  67     -19.708 -45.395  33.196  1.00  0.00           H  
ATOM   1053 2HG  ARG A  67     -19.144 -44.746  34.749  1.00  0.00           H  
ATOM   1054 1HD  ARG A  67     -19.909 -46.738  35.889  1.00  0.00           H  
ATOM   1055 2HD  ARG A  67     -20.531 -47.392  34.357  1.00  0.00           H  
ATOM   1056  HE  ARG A  67     -17.735 -47.171  35.200  1.00  0.00           H  
ATOM   1057 1HH1 ARG A  67     -20.032 -48.006  32.570  1.00  0.00           H  
ATOM   1058 2HH1 ARG A  67     -18.797 -48.896  31.701  1.00  0.00           H  
ATOM   1059 1HH2 ARG A  67     -16.231 -48.337  34.000  1.00  0.00           H  
ATOM   1060 2HH2 ARG A  67     -16.684 -49.085  32.484  1.00  0.00           H  
ATOM   1061  N   LEU A  68     -24.388 -44.142  33.417  1.00  0.00           N  
ATOM   1062  CA  LEU A  68     -25.686 -43.542  33.728  1.00  0.00           C  
ATOM   1063  C   LEU A  68     -26.899 -44.316  33.219  1.00  0.00           C  
ATOM   1064  O   LEU A  68     -27.926 -44.377  33.899  1.00  0.00           O  
ATOM   1065  CB  LEU A  68     -25.737 -42.178  33.087  1.00  0.00           C  
ATOM   1066  CG  LEU A  68     -24.741 -41.219  33.576  1.00  0.00           C  
ATOM   1067  CD1 LEU A  68     -24.775 -40.095  32.680  1.00  0.00           C  
ATOM   1068  CD2 LEU A  68     -25.079 -40.799  34.993  1.00  0.00           C  
ATOM   1069  H   LEU A  68     -23.917 -43.844  32.566  1.00  0.00           H  
ATOM   1070  HA  LEU A  68     -25.765 -43.448  34.809  1.00  0.00           H  
ATOM   1071 1HB  LEU A  68     -25.587 -42.296  32.021  1.00  0.00           H  
ATOM   1072 2HB  LEU A  68     -26.730 -41.751  33.245  1.00  0.00           H  
ATOM   1073  HG  LEU A  68     -23.759 -41.659  33.562  1.00  0.00           H  
ATOM   1074 1HD1 LEU A  68     -24.048 -39.377  32.980  1.00  0.00           H  
ATOM   1075 2HD1 LEU A  68     -24.552 -40.424  31.670  1.00  0.00           H  
ATOM   1076 3HD1 LEU A  68     -25.765 -39.679  32.716  1.00  0.00           H  
ATOM   1077 1HD2 LEU A  68     -24.349 -40.077  35.347  1.00  0.00           H  
ATOM   1078 2HD2 LEU A  68     -26.071 -40.354  35.012  1.00  0.00           H  
ATOM   1079 3HD2 LEU A  68     -25.063 -41.674  35.642  1.00  0.00           H  
ATOM   1080  N   GLY A  69     -26.797 -44.887  32.017  1.00  0.00           N  
ATOM   1081  CA  GLY A  69     -27.939 -45.542  31.402  1.00  0.00           C  
ATOM   1082  C   GLY A  69     -28.152 -45.076  29.952  1.00  0.00           C  
ATOM   1083  O   GLY A  69     -27.583 -44.068  29.531  1.00  0.00           O  
ATOM   1084  H   GLY A  69     -25.916 -44.859  31.503  1.00  0.00           H  
ATOM   1085 1HA  GLY A  69     -27.779 -46.619  31.432  1.00  0.00           H  
ATOM   1086 2HA  GLY A  69     -28.824 -45.323  31.997  1.00  0.00           H  
ATOM   1087  N   PRO A  70     -29.035 -45.765  29.202  1.00  0.00           N  
ATOM   1088  CA  PRO A  70     -29.351 -45.573  27.789  1.00  0.00           C  
ATOM   1089  C   PRO A  70     -29.978 -44.218  27.445  1.00  0.00           C  
ATOM   1090  O   PRO A  70     -29.969 -43.819  26.266  1.00  0.00           O  
ATOM   1091  CB  PRO A  70     -30.345 -46.710  27.533  1.00  0.00           C  
ATOM   1092  CG  PRO A  70     -30.955 -47.018  28.870  1.00  0.00           C  
ATOM   1093  CD  PRO A  70     -29.850 -46.808  29.856  1.00  0.00           C  
ATOM   1094  HA  PRO A  70     -28.434 -45.728  27.200  1.00  0.00           H  
ATOM   1095 1HB  PRO A  70     -31.073 -46.402  26.792  1.00  0.00           H  
ATOM   1096 2HB  PRO A  70     -29.817 -47.575  27.130  1.00  0.00           H  
ATOM   1097 1HG  PRO A  70     -31.816 -46.354  29.050  1.00  0.00           H  
ATOM   1098 2HG  PRO A  70     -31.343 -48.048  28.879  1.00  0.00           H  
ATOM   1099 1HD  PRO A  70     -30.294 -46.454  30.794  1.00  0.00           H  
ATOM   1100 2HD  PRO A  70     -29.272 -47.736  29.986  1.00  0.00           H  
ATOM   1101  N   VAL A  71     -30.558 -43.544  28.466  1.00  0.00           N  
ATOM   1102  CA  VAL A  71     -31.158 -42.214  28.308  1.00  0.00           C  
ATOM   1103  C   VAL A  71     -30.517 -41.310  29.386  1.00  0.00           C  
ATOM   1104  O   VAL A  71     -30.619 -41.591  30.578  1.00  0.00           O  
ATOM   1105  CB  VAL A  71     -32.686 -42.220  28.517  1.00  0.00           C  
ATOM   1106  CG1 VAL A  71     -33.217 -40.844  28.257  1.00  0.00           C  
ATOM   1107  CG2 VAL A  71     -33.353 -43.204  27.646  1.00  0.00           C  
ATOM   1108  H   VAL A  71     -30.547 -43.947  29.389  1.00  0.00           H  
ATOM   1109  HA  VAL A  71     -30.924 -41.815  27.322  1.00  0.00           H  
ATOM   1110  HB  VAL A  71     -32.890 -42.457  29.560  1.00  0.00           H  
ATOM   1111 1HG1 VAL A  71     -34.290 -40.825  28.437  1.00  0.00           H  
ATOM   1112 2HG1 VAL A  71     -32.725 -40.135  28.879  1.00  0.00           H  
ATOM   1113 3HG1 VAL A  71     -33.023 -40.585  27.227  1.00  0.00           H  
ATOM   1114 1HG2 VAL A  71     -34.428 -43.181  27.824  1.00  0.00           H  
ATOM   1115 2HG2 VAL A  71     -33.152 -42.949  26.615  1.00  0.00           H  
ATOM   1116 3HG2 VAL A  71     -32.973 -44.198  27.864  1.00  0.00           H  
ATOM   1117  N   PHE A  72     -29.864 -40.240  28.966  1.00  0.00           N  
ATOM   1118  CA  PHE A  72     -29.112 -39.327  29.842  1.00  0.00           C  
ATOM   1119  C   PHE A  72     -29.519 -37.842  29.796  1.00  0.00           C  
ATOM   1120  O   PHE A  72     -29.540 -37.213  28.737  1.00  0.00           O  
ATOM   1121  CB  PHE A  72     -27.628 -39.566  29.479  1.00  0.00           C  
ATOM   1122  CG  PHE A  72     -26.582 -38.594  29.939  1.00  0.00           C  
ATOM   1123  CD1 PHE A  72     -26.718 -37.805  31.034  1.00  0.00           C  
ATOM   1124  CD2 PHE A  72     -25.408 -38.490  29.203  1.00  0.00           C  
ATOM   1125  CE1 PHE A  72     -25.756 -36.926  31.381  1.00  0.00           C  
ATOM   1126  CE2 PHE A  72     -24.438 -37.617  29.567  1.00  0.00           C  
ATOM   1127  CZ  PHE A  72     -24.624 -36.828  30.669  1.00  0.00           C  
ATOM   1128  H   PHE A  72     -29.826 -40.062  27.966  1.00  0.00           H  
ATOM   1129  HA  PHE A  72     -29.259 -39.666  30.871  1.00  0.00           H  
ATOM   1130 1HB  PHE A  72     -27.347 -40.540  29.886  1.00  0.00           H  
ATOM   1131 2HB  PHE A  72     -27.551 -39.665  28.414  1.00  0.00           H  
ATOM   1132  HD1 PHE A  72     -27.602 -37.869  31.635  1.00  0.00           H  
ATOM   1133  HD2 PHE A  72     -25.273 -39.118  28.319  1.00  0.00           H  
ATOM   1134  HE1 PHE A  72     -25.911 -36.293  32.237  1.00  0.00           H  
ATOM   1135  HE2 PHE A  72     -23.532 -37.540  28.982  1.00  0.00           H  
ATOM   1136  HZ  PHE A  72     -23.873 -36.112  30.972  1.00  0.00           H  
ATOM   1137  N   SER A  73     -29.882 -37.288  30.962  1.00  0.00           N  
ATOM   1138  CA  SER A  73     -30.264 -35.878  31.060  1.00  0.00           C  
ATOM   1139  C   SER A  73     -29.053 -34.954  31.191  1.00  0.00           C  
ATOM   1140  O   SER A  73     -28.183 -35.158  32.035  1.00  0.00           O  
ATOM   1141  CB  SER A  73     -31.168 -35.659  32.256  1.00  0.00           C  
ATOM   1142  OG  SER A  73     -32.384 -36.301  32.101  1.00  0.00           O  
ATOM   1143  H   SER A  73     -29.847 -37.856  31.815  1.00  0.00           H  
ATOM   1144  HA  SER A  73     -30.805 -35.603  30.155  1.00  0.00           H  
ATOM   1145 1HB  SER A  73     -30.685 -36.061  33.130  1.00  0.00           H  
ATOM   1146 2HB  SER A  73     -31.323 -34.596  32.425  1.00  0.00           H  
ATOM   1147  HG  SER A  73     -32.560 -36.728  32.972  1.00  0.00           H  
ATOM   1148  N   LEU A  74     -29.064 -33.893  30.404  1.00  0.00           N  
ATOM   1149  CA  LEU A  74     -28.042 -32.858  30.400  1.00  0.00           C  
ATOM   1150  C   LEU A  74     -28.607 -31.458  30.585  1.00  0.00           C  
ATOM   1151  O   LEU A  74     -29.565 -31.044  29.923  1.00  0.00           O  
ATOM   1152  CB  LEU A  74     -27.309 -32.845  29.039  1.00  0.00           C  
ATOM   1153  CG  LEU A  74     -26.365 -33.983  28.694  1.00  0.00           C  
ATOM   1154  CD1 LEU A  74     -26.020 -33.932  27.203  1.00  0.00           C  
ATOM   1155  CD2 LEU A  74     -25.086 -33.766  29.496  1.00  0.00           C  
ATOM   1156  H   LEU A  74     -29.823 -33.799  29.741  1.00  0.00           H  
ATOM   1157  HA  LEU A  74     -27.336 -33.064  31.200  1.00  0.00           H  
ATOM   1158 1HB  LEU A  74     -28.064 -32.813  28.257  1.00  0.00           H  
ATOM   1159 2HB  LEU A  74     -26.733 -31.927  28.986  1.00  0.00           H  
ATOM   1160  HG  LEU A  74     -26.817 -34.954  28.925  1.00  0.00           H  
ATOM   1161 1HD1 LEU A  74     -25.321 -34.734  26.966  1.00  0.00           H  
ATOM   1162 2HD1 LEU A  74     -26.930 -34.063  26.617  1.00  0.00           H  
ATOM   1163 3HD1 LEU A  74     -25.566 -32.973  26.963  1.00  0.00           H  
ATOM   1164 1HD2 LEU A  74     -24.369 -34.533  29.251  1.00  0.00           H  
ATOM   1165 2HD2 LEU A  74     -24.661 -32.798  29.249  1.00  0.00           H  
ATOM   1166 3HD2 LEU A  74     -25.320 -33.796  30.564  1.00  0.00           H  
ATOM   1167  N   ARG A  75     -27.967 -30.693  31.446  1.00  0.00           N  
ATOM   1168  CA  ARG A  75     -28.288 -29.282  31.532  1.00  0.00           C  
ATOM   1169  C   ARG A  75     -27.116 -28.526  30.962  1.00  0.00           C  
ATOM   1170  O   ARG A  75     -25.997 -28.638  31.451  1.00  0.00           O  
ATOM   1171  CB  ARG A  75     -28.571 -28.818  32.944  1.00  0.00           C  
ATOM   1172  CG  ARG A  75     -28.840 -27.317  33.012  1.00  0.00           C  
ATOM   1173  CD  ARG A  75     -29.167 -26.832  34.369  1.00  0.00           C  
ATOM   1174  NE  ARG A  75     -29.265 -25.384  34.383  1.00  0.00           N  
ATOM   1175  CZ  ARG A  75     -29.695 -24.652  35.432  1.00  0.00           C  
ATOM   1176  NH1 ARG A  75     -30.083 -25.258  36.537  1.00  0.00           N  
ATOM   1177  NH2 ARG A  75     -29.735 -23.330  35.365  1.00  0.00           N  
ATOM   1178  H   ARG A  75     -27.242 -31.095  32.036  1.00  0.00           H  
ATOM   1179  HA  ARG A  75     -29.164 -29.063  30.919  1.00  0.00           H  
ATOM   1180 1HB  ARG A  75     -29.446 -29.333  33.330  1.00  0.00           H  
ATOM   1181 2HB  ARG A  75     -27.730 -29.060  33.591  1.00  0.00           H  
ATOM   1182 1HG  ARG A  75     -27.954 -26.777  32.670  1.00  0.00           H  
ATOM   1183 2HG  ARG A  75     -29.673 -27.068  32.348  1.00  0.00           H  
ATOM   1184 1HD  ARG A  75     -30.122 -27.244  34.688  1.00  0.00           H  
ATOM   1185 2HD  ARG A  75     -28.386 -27.129  35.066  1.00  0.00           H  
ATOM   1186  HE  ARG A  75     -28.970 -24.892  33.519  1.00  0.00           H  
ATOM   1187 1HH1 ARG A  75     -30.057 -26.267  36.595  1.00  0.00           H  
ATOM   1188 2HH1 ARG A  75     -30.411 -24.716  37.323  1.00  0.00           H  
ATOM   1189 1HH2 ARG A  75     -29.433 -22.845  34.528  1.00  0.00           H  
ATOM   1190 2HH2 ARG A  75     -30.069 -22.799  36.151  1.00  0.00           H  
ATOM   1191  N   LEU A  76     -27.339 -27.810  29.884  1.00  0.00           N  
ATOM   1192  CA  LEU A  76     -26.254 -27.101  29.250  1.00  0.00           C  
ATOM   1193  C   LEU A  76     -26.538 -25.610  29.398  1.00  0.00           C  
ATOM   1194  O   LEU A  76     -27.243 -25.014  28.581  1.00  0.00           O  
ATOM   1195  CB  LEU A  76     -26.172 -27.586  27.800  1.00  0.00           C  
ATOM   1196  CG  LEU A  76     -26.010 -29.147  27.655  1.00  0.00           C  
ATOM   1197  CD1 LEU A  76     -26.097 -29.556  26.193  1.00  0.00           C  
ATOM   1198  CD2 LEU A  76     -24.674 -29.584  28.250  1.00  0.00           C  
ATOM   1199  H   LEU A  76     -28.279 -27.729  29.504  1.00  0.00           H  
ATOM   1200  HA  LEU A  76     -25.323 -27.332  29.755  1.00  0.00           H  
ATOM   1201 1HB  LEU A  76     -27.065 -27.281  27.271  1.00  0.00           H  
ATOM   1202 2HB  LEU A  76     -25.321 -27.139  27.345  1.00  0.00           H  
ATOM   1203  HG  LEU A  76     -26.825 -29.639  28.185  1.00  0.00           H  
ATOM   1204 1HD1 LEU A  76     -25.999 -30.640  26.113  1.00  0.00           H  
ATOM   1205 2HD1 LEU A  76     -27.062 -29.253  25.785  1.00  0.00           H  
ATOM   1206 3HD1 LEU A  76     -25.294 -29.080  25.637  1.00  0.00           H  
ATOM   1207 1HD2 LEU A  76     -24.569 -30.660  28.159  1.00  0.00           H  
ATOM   1208 2HD2 LEU A  76     -23.866 -29.099  27.709  1.00  0.00           H  
ATOM   1209 3HD2 LEU A  76     -24.620 -29.303  29.304  1.00  0.00           H  
ATOM   1210  N   GLY A  77     -26.034 -24.999  30.464  1.00  0.00           N  
ATOM   1211  CA  GLY A  77     -26.454 -23.636  30.755  1.00  0.00           C  
ATOM   1212  C   GLY A  77     -27.964 -23.628  30.981  1.00  0.00           C  
ATOM   1213  O   GLY A  77     -28.486 -24.369  31.821  1.00  0.00           O  
ATOM   1214  H   GLY A  77     -25.401 -25.479  31.107  1.00  0.00           H  
ATOM   1215 1HA  GLY A  77     -25.943 -23.269  31.636  1.00  0.00           H  
ATOM   1216 2HA  GLY A  77     -26.206 -22.976  29.931  1.00  0.00           H  
ATOM   1217  N   SER A  78     -28.667 -22.779  30.242  1.00  0.00           N  
ATOM   1218  CA  SER A  78     -30.114 -22.672  30.350  1.00  0.00           C  
ATOM   1219  C   SER A  78     -30.849 -23.692  29.468  1.00  0.00           C  
ATOM   1220  O   SER A  78     -32.079 -23.769  29.495  1.00  0.00           O  
ATOM   1221  CB  SER A  78     -30.549 -21.257  30.013  1.00  0.00           C  
ATOM   1222  OG  SER A  78     -30.270 -20.949  28.681  1.00  0.00           O  
ATOM   1223  H   SER A  78     -28.185 -22.187  29.568  1.00  0.00           H  
ATOM   1224  HA  SER A  78     -30.389 -22.869  31.386  1.00  0.00           H  
ATOM   1225 1HB  SER A  78     -31.615 -21.146  30.200  1.00  0.00           H  
ATOM   1226 2HB  SER A  78     -30.026 -20.556  30.662  1.00  0.00           H  
ATOM   1227  HG  SER A  78     -29.310 -21.128  28.565  1.00  0.00           H  
ATOM   1228  N   ARG A  79     -30.104 -24.448  28.655  1.00  0.00           N  
ATOM   1229  CA  ARG A  79     -30.698 -25.415  27.739  1.00  0.00           C  
ATOM   1230  C   ARG A  79     -30.891 -26.791  28.362  1.00  0.00           C  
ATOM   1231  O   ARG A  79     -29.964 -27.398  28.900  1.00  0.00           O  
ATOM   1232  CB  ARG A  79     -29.833 -25.548  26.483  1.00  0.00           C  
ATOM   1233  CG  ARG A  79     -30.357 -26.514  25.409  1.00  0.00           C  
ATOM   1234  CD  ARG A  79     -29.588 -26.401  24.122  1.00  0.00           C  
ATOM   1235  NE  ARG A  79     -28.206 -26.866  24.225  1.00  0.00           N  
ATOM   1236  CZ  ARG A  79     -27.276 -26.714  23.248  1.00  0.00           C  
ATOM   1237  NH1 ARG A  79     -27.606 -26.134  22.123  1.00  0.00           N  
ATOM   1238  NH2 ARG A  79     -26.049 -27.148  23.427  1.00  0.00           N  
ATOM   1239  H   ARG A  79     -29.089 -24.372  28.674  1.00  0.00           H  
ATOM   1240  HA  ARG A  79     -31.674 -25.038  27.436  1.00  0.00           H  
ATOM   1241 1HB  ARG A  79     -29.716 -24.568  26.018  1.00  0.00           H  
ATOM   1242 2HB  ARG A  79     -28.843 -25.880  26.763  1.00  0.00           H  
ATOM   1243 1HG  ARG A  79     -30.260 -27.540  25.772  1.00  0.00           H  
ATOM   1244 2HG  ARG A  79     -31.407 -26.305  25.205  1.00  0.00           H  
ATOM   1245 1HD  ARG A  79     -30.087 -26.988  23.361  1.00  0.00           H  
ATOM   1246 2HD  ARG A  79     -29.563 -25.356  23.815  1.00  0.00           H  
ATOM   1247  HE  ARG A  79     -27.922 -27.312  25.086  1.00  0.00           H  
ATOM   1248 1HH1 ARG A  79     -28.549 -25.799  22.002  1.00  0.00           H  
ATOM   1249 2HH1 ARG A  79     -26.908 -25.972  21.370  1.00  0.00           H  
ATOM   1250 1HH2 ARG A  79     -25.807 -27.608  24.292  1.00  0.00           H  
ATOM   1251 2HH2 ARG A  79     -25.360 -27.027  22.697  1.00  0.00           H  
ATOM   1252  N   ARG A  80     -32.103 -27.307  28.264  1.00  0.00           N  
ATOM   1253  CA  ARG A  80     -32.376 -28.645  28.766  1.00  0.00           C  
ATOM   1254  C   ARG A  80     -32.261 -29.622  27.610  1.00  0.00           C  
ATOM   1255  O   ARG A  80     -32.836 -29.380  26.536  1.00  0.00           O  
ATOM   1256  CB  ARG A  80     -33.766 -28.721  29.375  1.00  0.00           C  
ATOM   1257  CG  ARG A  80     -34.113 -30.034  30.052  1.00  0.00           C  
ATOM   1258  CD  ARG A  80     -35.475 -29.986  30.659  1.00  0.00           C  
ATOM   1259  NE  ARG A  80     -36.492 -29.789  29.639  1.00  0.00           N  
ATOM   1260  CZ  ARG A  80     -37.209 -28.665  29.446  1.00  0.00           C  
ATOM   1261  NH1 ARG A  80     -37.065 -27.613  30.226  1.00  0.00           N  
ATOM   1262  NH2 ARG A  80     -38.058 -28.653  28.450  1.00  0.00           N  
ATOM   1263  H   ARG A  80     -32.842 -26.765  27.840  1.00  0.00           H  
ATOM   1264  HA  ARG A  80     -31.638 -28.909  29.526  1.00  0.00           H  
ATOM   1265 1HB  ARG A  80     -33.881 -27.928  30.113  1.00  0.00           H  
ATOM   1266 2HB  ARG A  80     -34.510 -28.554  28.594  1.00  0.00           H  
ATOM   1267 1HG  ARG A  80     -34.078 -30.846  29.335  1.00  0.00           H  
ATOM   1268 2HG  ARG A  80     -33.390 -30.229  30.844  1.00  0.00           H  
ATOM   1269 1HD  ARG A  80     -35.684 -30.925  31.171  1.00  0.00           H  
ATOM   1270 2HD  ARG A  80     -35.536 -29.161  31.367  1.00  0.00           H  
ATOM   1271  HE  ARG A  80     -36.668 -30.542  28.978  1.00  0.00           H  
ATOM   1272 1HH1 ARG A  80     -36.404 -27.637  30.990  1.00  0.00           H  
ATOM   1273 2HH1 ARG A  80     -37.615 -26.783  30.058  1.00  0.00           H  
ATOM   1274 1HH2 ARG A  80     -38.117 -29.497  27.881  1.00  0.00           H  
ATOM   1275 2HH2 ARG A  80     -38.630 -27.844  28.248  1.00  0.00           H  
ATOM   1276  N   ALA A  81     -31.549 -30.722  27.822  1.00  0.00           N  
ATOM   1277  CA  ALA A  81     -31.403 -31.696  26.765  1.00  0.00           C  
ATOM   1278  C   ALA A  81     -31.327 -33.117  27.290  1.00  0.00           C  
ATOM   1279  O   ALA A  81     -30.938 -33.361  28.429  1.00  0.00           O  
ATOM   1280  CB  ALA A  81     -30.147 -31.390  25.959  1.00  0.00           C  
ATOM   1281  H   ALA A  81     -31.054 -30.867  28.702  1.00  0.00           H  
ATOM   1282  HA  ALA A  81     -32.274 -31.619  26.128  1.00  0.00           H  
ATOM   1283 1HB  ALA A  81     -30.062 -32.106  25.136  1.00  0.00           H  
ATOM   1284 2HB  ALA A  81     -30.219 -30.385  25.564  1.00  0.00           H  
ATOM   1285 3HB  ALA A  81     -29.273 -31.465  26.602  1.00  0.00           H  
ATOM   1286  N   VAL A  82     -31.721 -34.044  26.445  1.00  0.00           N  
ATOM   1287  CA  VAL A  82     -31.619 -35.466  26.704  1.00  0.00           C  
ATOM   1288  C   VAL A  82     -30.848 -36.119  25.589  1.00  0.00           C  
ATOM   1289  O   VAL A  82     -31.118 -35.854  24.419  1.00  0.00           O  
ATOM   1290  CB  VAL A  82     -33.015 -36.128  26.841  1.00  0.00           C  
ATOM   1291  CG1 VAL A  82     -32.874 -37.643  26.985  1.00  0.00           C  
ATOM   1292  CG2 VAL A  82     -33.716 -35.594  28.092  1.00  0.00           C  
ATOM   1293  H   VAL A  82     -32.074 -33.735  25.545  1.00  0.00           H  
ATOM   1294  HA  VAL A  82     -31.075 -35.614  27.635  1.00  0.00           H  
ATOM   1295  HB  VAL A  82     -33.609 -35.911  25.950  1.00  0.00           H  
ATOM   1296 1HG1 VAL A  82     -33.864 -38.086  27.087  1.00  0.00           H  
ATOM   1297 2HG1 VAL A  82     -32.385 -38.059  26.106  1.00  0.00           H  
ATOM   1298 3HG1 VAL A  82     -32.277 -37.865  27.874  1.00  0.00           H  
ATOM   1299 1HG2 VAL A  82     -34.695 -36.056  28.191  1.00  0.00           H  
ATOM   1300 2HG2 VAL A  82     -33.112 -35.833  28.971  1.00  0.00           H  
ATOM   1301 3HG2 VAL A  82     -33.827 -34.528  28.020  1.00  0.00           H  
ATOM   1302  N   VAL A  83     -29.906 -36.967  25.946  1.00  0.00           N  
ATOM   1303  CA  VAL A  83     -29.161 -37.680  24.943  1.00  0.00           C  
ATOM   1304  C   VAL A  83     -29.412 -39.160  25.101  1.00  0.00           C  
ATOM   1305  O   VAL A  83     -29.439 -39.699  26.212  1.00  0.00           O  
ATOM   1306  CB  VAL A  83     -27.644 -37.329  24.990  1.00  0.00           C  
ATOM   1307  CG1 VAL A  83     -27.052 -37.600  26.320  1.00  0.00           C  
ATOM   1308  CG2 VAL A  83     -26.906 -38.160  23.935  1.00  0.00           C  
ATOM   1309  H   VAL A  83     -29.718 -37.122  26.933  1.00  0.00           H  
ATOM   1310  HA  VAL A  83     -29.534 -37.389  23.974  1.00  0.00           H  
ATOM   1311  HB  VAL A  83     -27.521 -36.275  24.794  1.00  0.00           H  
ATOM   1312 1HG1 VAL A  83     -25.993 -37.333  26.311  1.00  0.00           H  
ATOM   1313 2HG1 VAL A  83     -27.566 -37.012  27.084  1.00  0.00           H  
ATOM   1314 3HG1 VAL A  83     -27.158 -38.648  26.526  1.00  0.00           H  
ATOM   1315 1HG2 VAL A  83     -25.861 -37.915  23.943  1.00  0.00           H  
ATOM   1316 2HG2 VAL A  83     -27.018 -39.217  24.157  1.00  0.00           H  
ATOM   1317 3HG2 VAL A  83     -27.311 -37.965  22.956  1.00  0.00           H  
ATOM   1318  N   VAL A  84     -29.629 -39.823  23.979  1.00  0.00           N  
ATOM   1319  CA  VAL A  84     -29.867 -41.247  24.046  1.00  0.00           C  
ATOM   1320  C   VAL A  84     -28.728 -41.981  23.386  1.00  0.00           C  
ATOM   1321  O   VAL A  84     -28.180 -41.523  22.381  1.00  0.00           O  
ATOM   1322  CB  VAL A  84     -31.200 -41.617  23.382  1.00  0.00           C  
ATOM   1323  CG1 VAL A  84     -32.360 -40.979  24.149  1.00  0.00           C  
ATOM   1324  CG2 VAL A  84     -31.207 -41.174  21.927  1.00  0.00           C  
ATOM   1325  H   VAL A  84     -29.620 -39.313  23.094  1.00  0.00           H  
ATOM   1326  HA  VAL A  84     -29.915 -41.554  25.088  1.00  0.00           H  
ATOM   1327  HB  VAL A  84     -31.310 -42.670  23.432  1.00  0.00           H  
ATOM   1328 1HG1 VAL A  84     -33.302 -41.264  23.693  1.00  0.00           H  
ATOM   1329 2HG1 VAL A  84     -32.329 -41.326  25.166  1.00  0.00           H  
ATOM   1330 3HG1 VAL A  84     -32.263 -39.898  24.130  1.00  0.00           H  
ATOM   1331 1HG2 VAL A  84     -32.151 -41.458  21.460  1.00  0.00           H  
ATOM   1332 2HG2 VAL A  84     -31.090 -40.092  21.883  1.00  0.00           H  
ATOM   1333 3HG2 VAL A  84     -30.384 -41.655  21.400  1.00  0.00           H  
ATOM   1334  N   SER A  85     -28.365 -43.127  23.963  1.00  0.00           N  
ATOM   1335  CA  SER A  85     -27.261 -43.902  23.426  1.00  0.00           C  
ATOM   1336  C   SER A  85     -27.619 -45.318  23.025  1.00  0.00           C  
ATOM   1337  O   SER A  85     -26.839 -45.959  22.327  1.00  0.00           O  
ATOM   1338  CB  SER A  85     -26.112 -43.919  24.415  1.00  0.00           C  
ATOM   1339  OG  SER A  85     -26.477 -44.552  25.603  1.00  0.00           O  
ATOM   1340  H   SER A  85     -28.866 -43.446  24.794  1.00  0.00           H  
ATOM   1341  HA  SER A  85     -26.912 -43.406  22.523  1.00  0.00           H  
ATOM   1342 1HB  SER A  85     -25.263 -44.432  23.975  1.00  0.00           H  
ATOM   1343 2HB  SER A  85     -25.803 -42.895  24.624  1.00  0.00           H  
ATOM   1344  HG  SER A  85     -27.312 -44.150  25.870  1.00  0.00           H  
ATOM   1345  N   SER A  86     -28.750 -45.857  23.486  1.00  0.00           N  
ATOM   1346  CA  SER A  86     -29.013 -47.226  23.019  1.00  0.00           C  
ATOM   1347  C   SER A  86     -29.700 -47.188  21.665  1.00  0.00           C  
ATOM   1348  O   SER A  86     -30.425 -46.233  21.358  1.00  0.00           O  
ATOM   1349  CB  SER A  86     -29.859 -48.026  23.989  1.00  0.00           C  
ATOM   1350  OG  SER A  86     -31.176 -47.546  24.086  1.00  0.00           O  
ATOM   1351  H   SER A  86     -29.354 -45.337  24.127  1.00  0.00           H  
ATOM   1352  HA  SER A  86     -28.061 -47.748  22.901  1.00  0.00           H  
ATOM   1353 1HB  SER A  86     -29.877 -49.069  23.673  1.00  0.00           H  
ATOM   1354 2HB  SER A  86     -29.388 -47.997  24.957  1.00  0.00           H  
ATOM   1355  HG  SER A  86     -31.588 -48.065  24.796  1.00  0.00           H  
ATOM   1356  N   SER A  87     -29.573 -48.280  20.909  1.00  0.00           N  
ATOM   1357  CA  SER A  87     -30.256 -48.403  19.626  1.00  0.00           C  
ATOM   1358  C   SER A  87     -31.774 -48.452  19.795  1.00  0.00           C  
ATOM   1359  O   SER A  87     -32.526 -48.016  18.919  1.00  0.00           O  
ATOM   1360  CB  SER A  87     -29.793 -49.661  18.959  1.00  0.00           C  
ATOM   1361  OG  SER A  87     -30.232 -50.768  19.685  1.00  0.00           O  
ATOM   1362  H   SER A  87     -28.964 -49.026  21.220  1.00  0.00           H  
ATOM   1363  HA  SER A  87     -29.995 -47.543  19.007  1.00  0.00           H  
ATOM   1364 1HB  SER A  87     -30.165 -49.705  17.961  1.00  0.00           H  
ATOM   1365 2HB  SER A  87     -28.713 -49.664  18.900  1.00  0.00           H  
ATOM   1366  HG  SER A  87     -30.107 -51.528  19.110  1.00  0.00           H  
ATOM   1367  N   GLU A  88     -32.220 -48.948  20.954  1.00  0.00           N  
ATOM   1368  CA  GLU A  88     -33.641 -49.036  21.242  1.00  0.00           C  
ATOM   1369  C   GLU A  88     -34.190 -47.657  21.539  1.00  0.00           C  
ATOM   1370  O   GLU A  88     -35.299 -47.328  21.129  1.00  0.00           O  
ATOM   1371  CB  GLU A  88     -33.915 -49.964  22.421  1.00  0.00           C  
ATOM   1372  CG  GLU A  88     -33.636 -51.449  22.167  1.00  0.00           C  
ATOM   1373  CD  GLU A  88     -34.520 -52.084  21.096  1.00  0.00           C  
ATOM   1374  OE1 GLU A  88     -35.719 -51.868  21.107  1.00  0.00           O  
ATOM   1375  OE2 GLU A  88     -33.998 -52.811  20.284  1.00  0.00           O  
ATOM   1376  H   GLU A  88     -31.545 -49.286  21.622  1.00  0.00           H  
ATOM   1377  HA  GLU A  88     -34.150 -49.430  20.363  1.00  0.00           H  
ATOM   1378 1HB  GLU A  88     -33.302 -49.652  23.269  1.00  0.00           H  
ATOM   1379 2HB  GLU A  88     -34.959 -49.865  22.721  1.00  0.00           H  
ATOM   1380 1HG  GLU A  88     -32.594 -51.550  21.857  1.00  0.00           H  
ATOM   1381 2HG  GLU A  88     -33.760 -51.994  23.102  1.00  0.00           H  
ATOM   1382  N   CYS A  89     -33.418 -46.821  22.231  1.00  0.00           N  
ATOM   1383  CA  CYS A  89     -33.921 -45.487  22.492  1.00  0.00           C  
ATOM   1384  C   CYS A  89     -33.997 -44.715  21.194  1.00  0.00           C  
ATOM   1385  O   CYS A  89     -34.958 -43.980  20.963  1.00  0.00           O  
ATOM   1386  CB  CYS A  89     -33.056 -44.753  23.475  1.00  0.00           C  
ATOM   1387  SG  CYS A  89     -33.152 -45.413  25.090  1.00  0.00           S  
ATOM   1388  H   CYS A  89     -32.509 -47.106  22.596  1.00  0.00           H  
ATOM   1389  HA  CYS A  89     -34.924 -45.567  22.913  1.00  0.00           H  
ATOM   1390 1HB  CYS A  89     -32.016 -44.800  23.146  1.00  0.00           H  
ATOM   1391 2HB  CYS A  89     -33.368 -43.720  23.513  1.00  0.00           H  
ATOM   1392  HG  CYS A  89     -32.415 -46.489  24.799  1.00  0.00           H  
ATOM   1393  N   ALA A  90     -32.995 -44.899  20.318  1.00  0.00           N  
ATOM   1394  CA  ALA A  90     -33.038 -44.240  19.021  1.00  0.00           C  
ATOM   1395  C   ALA A  90     -34.279 -44.727  18.276  1.00  0.00           C  
ATOM   1396  O   ALA A  90     -34.987 -43.938  17.651  1.00  0.00           O  
ATOM   1397  CB  ALA A  90     -31.775 -44.515  18.228  1.00  0.00           C  
ATOM   1398  H   ALA A  90     -32.202 -45.493  20.567  1.00  0.00           H  
ATOM   1399  HA  ALA A  90     -33.127 -43.167  19.180  1.00  0.00           H  
ATOM   1400 1HB  ALA A  90     -31.822 -44.006  17.270  1.00  0.00           H  
ATOM   1401 2HB  ALA A  90     -30.922 -44.151  18.791  1.00  0.00           H  
ATOM   1402 3HB  ALA A  90     -31.673 -45.587  18.065  1.00  0.00           H  
ATOM   1403  N   ARG A  91     -34.600 -46.022  18.394  1.00  0.00           N  
ATOM   1404  CA  ARG A  91     -35.806 -46.540  17.774  1.00  0.00           C  
ATOM   1405  C   ARG A  91     -37.037 -45.831  18.291  1.00  0.00           C  
ATOM   1406  O   ARG A  91     -37.841 -45.330  17.497  1.00  0.00           O  
ATOM   1407  CB  ARG A  91     -36.006 -48.023  18.045  1.00  0.00           C  
ATOM   1408  CG  ARG A  91     -37.282 -48.594  17.448  1.00  0.00           C  
ATOM   1409  CD  ARG A  91     -37.502 -50.028  17.792  1.00  0.00           C  
ATOM   1410  NE  ARG A  91     -37.497 -50.281  19.241  1.00  0.00           N  
ATOM   1411  CZ  ARG A  91     -38.490 -49.994  20.103  1.00  0.00           C  
ATOM   1412  NH1 ARG A  91     -39.608 -49.413  19.703  1.00  0.00           N  
ATOM   1413  NH2 ARG A  91     -38.309 -50.316  21.371  1.00  0.00           N  
ATOM   1414  H   ARG A  91     -33.980 -46.666  18.885  1.00  0.00           H  
ATOM   1415  HA  ARG A  91     -35.736 -46.385  16.697  1.00  0.00           H  
ATOM   1416 1HB  ARG A  91     -35.158 -48.580  17.734  1.00  0.00           H  
ATOM   1417 2HB  ARG A  91     -36.105 -48.185  19.096  1.00  0.00           H  
ATOM   1418 1HG  ARG A  91     -38.132 -48.028  17.830  1.00  0.00           H  
ATOM   1419 2HG  ARG A  91     -37.246 -48.501  16.361  1.00  0.00           H  
ATOM   1420 1HD  ARG A  91     -38.469 -50.339  17.401  1.00  0.00           H  
ATOM   1421 2HD  ARG A  91     -36.739 -50.622  17.343  1.00  0.00           H  
ATOM   1422  HE  ARG A  91     -36.676 -50.757  19.651  1.00  0.00           H  
ATOM   1423 1HH1 ARG A  91     -39.735 -49.175  18.729  1.00  0.00           H  
ATOM   1424 2HH1 ARG A  91     -40.336 -49.206  20.371  1.00  0.00           H  
ATOM   1425 1HH2 ARG A  91     -37.420 -50.779  21.630  1.00  0.00           H  
ATOM   1426 2HH2 ARG A  91     -39.017 -50.119  22.062  1.00  0.00           H  
ATOM   1427  N   GLU A  92     -37.190 -45.743  19.611  1.00  0.00           N  
ATOM   1428  CA  GLU A  92     -38.387 -45.089  20.102  1.00  0.00           C  
ATOM   1429  C   GLU A  92     -38.424 -43.633  19.647  1.00  0.00           C  
ATOM   1430  O   GLU A  92     -39.461 -43.140  19.214  1.00  0.00           O  
ATOM   1431  CB  GLU A  92     -38.490 -45.118  21.643  1.00  0.00           C  
ATOM   1432  CG  GLU A  92     -38.784 -46.497  22.284  1.00  0.00           C  
ATOM   1433  CD  GLU A  92     -38.909 -46.443  23.839  1.00  0.00           C  
ATOM   1434  OE1 GLU A  92     -38.690 -45.392  24.407  1.00  0.00           O  
ATOM   1435  OE2 GLU A  92     -39.232 -47.447  24.429  1.00  0.00           O  
ATOM   1436  H   GLU A  92     -36.497 -46.149  20.242  1.00  0.00           H  
ATOM   1437  HA  GLU A  92     -39.249 -45.605  19.687  1.00  0.00           H  
ATOM   1438 1HB  GLU A  92     -37.547 -44.759  22.066  1.00  0.00           H  
ATOM   1439 2HB  GLU A  92     -39.270 -44.428  21.963  1.00  0.00           H  
ATOM   1440 1HG  GLU A  92     -39.712 -46.889  21.865  1.00  0.00           H  
ATOM   1441 2HG  GLU A  92     -37.978 -47.182  22.012  1.00  0.00           H  
ATOM   1442  N   CYS A  93     -37.278 -42.956  19.670  1.00  0.00           N  
ATOM   1443  CA  CYS A  93     -37.212 -41.545  19.311  1.00  0.00           C  
ATOM   1444  C   CYS A  93     -37.501 -41.244  17.833  1.00  0.00           C  
ATOM   1445  O   CYS A  93     -38.080 -40.196  17.517  1.00  0.00           O  
ATOM   1446  CB  CYS A  93     -35.838 -41.002  19.656  1.00  0.00           C  
ATOM   1447  SG  CYS A  93     -35.507 -40.920  21.454  1.00  0.00           S  
ATOM   1448  H   CYS A  93     -36.432 -43.415  20.005  1.00  0.00           H  
ATOM   1449  HA  CYS A  93     -37.943 -41.018  19.918  1.00  0.00           H  
ATOM   1450 1HB  CYS A  93     -35.074 -41.626  19.195  1.00  0.00           H  
ATOM   1451 2HB  CYS A  93     -35.755 -40.018  19.234  1.00  0.00           H  
ATOM   1452  HG  CYS A  93     -35.372 -42.269  21.587  1.00  0.00           H  
ATOM   1453  N   PHE A  94     -37.087 -42.146  16.931  1.00  0.00           N  
ATOM   1454  CA  PHE A  94     -37.310 -41.969  15.495  1.00  0.00           C  
ATOM   1455  C   PHE A  94     -38.497 -42.726  14.899  1.00  0.00           C  
ATOM   1456  O   PHE A  94     -38.919 -42.401  13.793  1.00  0.00           O  
ATOM   1457  CB  PHE A  94     -36.114 -42.413  14.666  1.00  0.00           C  
ATOM   1458  CG  PHE A  94     -34.841 -41.602  14.701  1.00  0.00           C  
ATOM   1459  CD1 PHE A  94     -33.703 -42.063  15.314  1.00  0.00           C  
ATOM   1460  CD2 PHE A  94     -34.777 -40.398  14.041  1.00  0.00           C  
ATOM   1461  CE1 PHE A  94     -32.550 -41.354  15.265  1.00  0.00           C  
ATOM   1462  CE2 PHE A  94     -33.622 -39.677  13.995  1.00  0.00           C  
ATOM   1463  CZ  PHE A  94     -32.505 -40.153  14.608  1.00  0.00           C  
ATOM   1464  H   PHE A  94     -36.573 -42.967  17.253  1.00  0.00           H  
ATOM   1465  HA  PHE A  94     -37.479 -40.913  15.312  1.00  0.00           H  
ATOM   1466 1HB  PHE A  94     -35.860 -43.428  14.974  1.00  0.00           H  
ATOM   1467 2HB  PHE A  94     -36.434 -42.475  13.635  1.00  0.00           H  
ATOM   1468  HD1 PHE A  94     -33.722 -43.002  15.826  1.00  0.00           H  
ATOM   1469  HD2 PHE A  94     -35.669 -40.030  13.534  1.00  0.00           H  
ATOM   1470  HE1 PHE A  94     -31.679 -41.746  15.738  1.00  0.00           H  
ATOM   1471  HE2 PHE A  94     -33.594 -38.726  13.464  1.00  0.00           H  
ATOM   1472  HZ  PHE A  94     -31.592 -39.582  14.572  1.00  0.00           H  
ATOM   1473  N   THR A  95     -39.039 -43.729  15.583  1.00  0.00           N  
ATOM   1474  CA  THR A  95     -40.133 -44.497  14.989  1.00  0.00           C  
ATOM   1475  C   THR A  95     -41.396 -44.339  15.822  1.00  0.00           C  
ATOM   1476  O   THR A  95     -42.371 -43.722  15.385  1.00  0.00           O  
ATOM   1477  CB  THR A  95     -39.810 -46.001  14.896  1.00  0.00           C  
ATOM   1478  OG1 THR A  95     -39.560 -46.512  16.193  1.00  0.00           O  
ATOM   1479  CG2 THR A  95     -38.535 -46.199  14.059  1.00  0.00           C  
ATOM   1480  H   THR A  95     -38.661 -44.007  16.485  1.00  0.00           H  
ATOM   1481  HA  THR A  95     -40.335 -44.122  13.987  1.00  0.00           H  
ATOM   1482  HB  THR A  95     -40.644 -46.533  14.445  1.00  0.00           H  
ATOM   1483  HG1 THR A  95     -38.789 -46.057  16.539  1.00  0.00           H  
ATOM   1484 1HG2 THR A  95     -38.299 -47.260  14.003  1.00  0.00           H  
ATOM   1485 2HG2 THR A  95     -38.694 -45.805  13.056  1.00  0.00           H  
ATOM   1486 3HG2 THR A  95     -37.704 -45.668  14.533  1.00  0.00           H  
ATOM   1487  N   GLU A  96     -41.370 -44.882  17.040  1.00  0.00           N  
ATOM   1488  CA  GLU A  96     -42.559 -44.838  17.915  1.00  0.00           C  
ATOM   1489  C   GLU A  96     -43.003 -43.384  18.142  1.00  0.00           C  
ATOM   1490  O   GLU A  96     -44.189 -43.052  18.094  1.00  0.00           O  
ATOM   1491  CB  GLU A  96     -42.263 -45.500  19.265  1.00  0.00           C  
ATOM   1492  CG  GLU A  96     -43.458 -45.610  20.209  1.00  0.00           C  
ATOM   1493  CD  GLU A  96     -44.524 -46.573  19.724  1.00  0.00           C  
ATOM   1494  OE1 GLU A  96     -44.213 -47.418  18.917  1.00  0.00           O  
ATOM   1495  OE2 GLU A  96     -45.644 -46.464  20.171  1.00  0.00           O  
ATOM   1496  H   GLU A  96     -40.495 -45.331  17.327  1.00  0.00           H  
ATOM   1497  HA  GLU A  96     -43.372 -45.374  17.426  1.00  0.00           H  
ATOM   1498 1HB  GLU A  96     -41.853 -46.497  19.105  1.00  0.00           H  
ATOM   1499 2HB  GLU A  96     -41.508 -44.915  19.786  1.00  0.00           H  
ATOM   1500 1HG  GLU A  96     -43.101 -45.939  21.185  1.00  0.00           H  
ATOM   1501 2HG  GLU A  96     -43.894 -44.617  20.330  1.00  0.00           H  
ATOM   1502  N   HIS A  97     -42.016 -42.519  18.312  1.00  0.00           N  
ATOM   1503  CA  HIS A  97     -42.168 -41.090  18.479  1.00  0.00           C  
ATOM   1504  C   HIS A  97     -41.734 -40.299  17.259  1.00  0.00           C  
ATOM   1505  O   HIS A  97     -41.319 -39.138  17.379  1.00  0.00           O  
ATOM   1506  CB  HIS A  97     -41.384 -40.564  19.672  1.00  0.00           C  
ATOM   1507  CG  HIS A  97     -41.907 -40.905  20.992  1.00  0.00           C  
ATOM   1508  ND1 HIS A  97     -43.137 -40.427  21.451  1.00  0.00           N  
ATOM   1509  CD2 HIS A  97     -41.367 -41.595  22.010  1.00  0.00           C  
ATOM   1510  CE1 HIS A  97     -43.321 -40.846  22.687  1.00  0.00           C  
ATOM   1511  NE2 HIS A  97     -42.261 -41.543  23.051  1.00  0.00           N  
ATOM   1512  H   HIS A  97     -41.072 -42.886  18.374  1.00  0.00           H  
ATOM   1513  HA  HIS A  97     -43.218 -40.864  18.652  1.00  0.00           H  
ATOM   1514 1HB  HIS A  97     -40.394 -40.977  19.623  1.00  0.00           H  
ATOM   1515 2HB  HIS A  97     -41.246 -39.548  19.591  1.00  0.00           H  
ATOM   1516  HD2 HIS A  97     -40.391 -42.088  22.017  1.00  0.00           H  
ATOM   1517  HE1 HIS A  97     -44.188 -40.633  23.310  1.00  0.00           H  
ATOM   1518  HE2 HIS A  97     -42.097 -41.969  23.966  1.00  0.00           H  
ATOM   1519  N   ASP A  98     -41.891 -40.886  16.071  1.00  0.00           N  
ATOM   1520  CA  ASP A  98     -41.513 -40.195  14.849  1.00  0.00           C  
ATOM   1521  C   ASP A  98     -42.030 -38.775  14.781  1.00  0.00           C  
ATOM   1522  O   ASP A  98     -41.275 -37.866  14.447  1.00  0.00           O  
ATOM   1523  CB  ASP A  98     -42.067 -40.925  13.626  1.00  0.00           C  
ATOM   1524  CG  ASP A  98     -41.751 -40.209  12.320  1.00  0.00           C  
ATOM   1525  OD1 ASP A  98     -40.582 -40.113  11.964  1.00  0.00           O  
ATOM   1526  OD2 ASP A  98     -42.687 -39.729  11.685  1.00  0.00           O  
ATOM   1527  H   ASP A  98     -42.240 -41.844  16.005  1.00  0.00           H  
ATOM   1528  HA  ASP A  98     -40.426 -40.187  14.792  1.00  0.00           H  
ATOM   1529 1HB  ASP A  98     -41.635 -41.925  13.582  1.00  0.00           H  
ATOM   1530 2HB  ASP A  98     -43.146 -41.042  13.722  1.00  0.00           H  
ATOM   1531  N   VAL A  99     -43.296 -38.575  15.127  1.00  0.00           N  
ATOM   1532  CA  VAL A  99     -43.878 -37.247  15.086  1.00  0.00           C  
ATOM   1533  C   VAL A  99     -43.487 -36.406  16.301  1.00  0.00           C  
ATOM   1534  O   VAL A  99     -43.139 -35.232  16.164  1.00  0.00           O  
ATOM   1535  CB  VAL A  99     -45.399 -37.337  14.965  1.00  0.00           C  
ATOM   1536  CG1 VAL A  99     -46.005 -35.952  15.070  1.00  0.00           C  
ATOM   1537  CG2 VAL A  99     -45.737 -37.977  13.621  1.00  0.00           C  
ATOM   1538  H   VAL A  99     -43.857 -39.367  15.405  1.00  0.00           H  
ATOM   1539  HA  VAL A  99     -43.512 -36.753  14.189  1.00  0.00           H  
ATOM   1540  HB  VAL A  99     -45.796 -37.942  15.779  1.00  0.00           H  
ATOM   1541 1HG1 VAL A  99     -47.089 -36.021  14.984  1.00  0.00           H  
ATOM   1542 2HG1 VAL A  99     -45.745 -35.514  16.037  1.00  0.00           H  
ATOM   1543 3HG1 VAL A  99     -45.617 -35.322  14.270  1.00  0.00           H  
ATOM   1544 1HG2 VAL A  99     -46.818 -38.055  13.514  1.00  0.00           H  
ATOM   1545 2HG2 VAL A  99     -45.334 -37.361  12.816  1.00  0.00           H  
ATOM   1546 3HG2 VAL A  99     -45.292 -38.973  13.569  1.00  0.00           H  
ATOM   1547  N   THR A 100     -43.519 -37.010  17.489  1.00  0.00           N  
ATOM   1548  CA  THR A 100     -43.243 -36.285  18.729  1.00  0.00           C  
ATOM   1549  C   THR A 100     -41.915 -35.544  18.672  1.00  0.00           C  
ATOM   1550  O   THR A 100     -41.848 -34.369  19.023  1.00  0.00           O  
ATOM   1551  CB  THR A 100     -43.126 -37.235  19.920  1.00  0.00           C  
ATOM   1552  OG1 THR A 100     -44.332 -37.988  20.122  1.00  0.00           O  
ATOM   1553  CG2 THR A 100     -42.761 -36.494  21.175  1.00  0.00           C  
ATOM   1554  H   THR A 100     -43.758 -37.989  17.533  1.00  0.00           H  
ATOM   1555  HA  THR A 100     -44.043 -35.565  18.902  1.00  0.00           H  
ATOM   1556  HB  THR A 100     -42.365 -37.883  19.715  1.00  0.00           H  
ATOM   1557  HG1 THR A 100     -44.100 -38.803  20.644  1.00  0.00           H  
ATOM   1558 1HG2 THR A 100     -42.644 -37.221  21.951  1.00  0.00           H  
ATOM   1559 2HG2 THR A 100     -41.820 -35.962  21.030  1.00  0.00           H  
ATOM   1560 3HG2 THR A 100     -43.543 -35.784  21.443  1.00  0.00           H  
ATOM   1561  N   PHE A 101     -40.855 -36.219  18.219  1.00  0.00           N  
ATOM   1562  CA  PHE A 101     -39.526 -35.591  18.167  1.00  0.00           C  
ATOM   1563  C   PHE A 101     -39.161 -35.103  16.784  1.00  0.00           C  
ATOM   1564  O   PHE A 101     -37.982 -34.927  16.481  1.00  0.00           O  
ATOM   1565  CB  PHE A 101     -38.410 -36.533  18.620  1.00  0.00           C  
ATOM   1566  CG  PHE A 101     -38.384 -36.884  20.060  1.00  0.00           C  
ATOM   1567  CD1 PHE A 101     -38.802 -38.117  20.473  1.00  0.00           C  
ATOM   1568  CD2 PHE A 101     -37.916 -35.985  21.003  1.00  0.00           C  
ATOM   1569  CE1 PHE A 101     -38.764 -38.469  21.799  1.00  0.00           C  
ATOM   1570  CE2 PHE A 101     -37.870 -36.332  22.333  1.00  0.00           C  
ATOM   1571  CZ  PHE A 101     -38.294 -37.572  22.730  1.00  0.00           C  
ATOM   1572  H   PHE A 101     -40.972 -37.193  17.922  1.00  0.00           H  
ATOM   1573  HA  PHE A 101     -39.527 -34.726  18.825  1.00  0.00           H  
ATOM   1574 1HB  PHE A 101     -38.498 -37.467  18.058  1.00  0.00           H  
ATOM   1575 2HB  PHE A 101     -37.449 -36.097  18.364  1.00  0.00           H  
ATOM   1576  HD1 PHE A 101     -39.156 -38.817  19.723  1.00  0.00           H  
ATOM   1577  HD2 PHE A 101     -37.573 -34.999  20.682  1.00  0.00           H  
ATOM   1578  HE1 PHE A 101     -39.102 -39.457  22.108  1.00  0.00           H  
ATOM   1579  HE2 PHE A 101     -37.496 -35.622  23.070  1.00  0.00           H  
ATOM   1580  HZ  PHE A 101     -38.258 -37.841  23.781  1.00  0.00           H  
ATOM   1581  N   ALA A 102     -40.152 -34.918  15.922  1.00  0.00           N  
ATOM   1582  CA  ALA A 102     -39.879 -34.510  14.560  1.00  0.00           C  
ATOM   1583  C   ALA A 102     -39.166 -33.172  14.435  1.00  0.00           C  
ATOM   1584  O   ALA A 102     -38.295 -33.023  13.592  1.00  0.00           O  
ATOM   1585  CB  ALA A 102     -41.174 -34.454  13.778  1.00  0.00           C  
ATOM   1586  H   ALA A 102     -41.125 -35.056  16.203  1.00  0.00           H  
ATOM   1587  HA  ALA A 102     -39.242 -35.263  14.126  1.00  0.00           H  
ATOM   1588 1HB  ALA A 102     -40.974 -34.208  12.762  1.00  0.00           H  
ATOM   1589 2HB  ALA A 102     -41.656 -35.419  13.821  1.00  0.00           H  
ATOM   1590 3HB  ALA A 102     -41.829 -33.699  14.214  1.00  0.00           H  
ATOM   1591  N   ASN A 103     -39.504 -32.211  15.286  1.00  0.00           N  
ATOM   1592  CA  ASN A 103     -38.965 -30.859  15.182  1.00  0.00           C  
ATOM   1593  C   ASN A 103     -37.477 -30.735  15.422  1.00  0.00           C  
ATOM   1594  O   ASN A 103     -36.857 -31.563  16.083  1.00  0.00           O  
ATOM   1595  CB  ASN A 103     -39.669 -29.908  16.132  1.00  0.00           C  
ATOM   1596  CG  ASN A 103     -41.062 -29.601  15.743  1.00  0.00           C  
ATOM   1597  OD1 ASN A 103     -41.431 -29.690  14.573  1.00  0.00           O  
ATOM   1598  ND2 ASN A 103     -41.854 -29.214  16.703  1.00  0.00           N  
ATOM   1599  H   ASN A 103     -40.182 -32.416  16.007  1.00  0.00           H  
ATOM   1600  HA  ASN A 103     -39.146 -30.511  14.169  1.00  0.00           H  
ATOM   1601 1HB  ASN A 103     -39.678 -30.336  17.131  1.00  0.00           H  
ATOM   1602 2HB  ASN A 103     -39.105 -28.973  16.191  1.00  0.00           H  
ATOM   1603 1HD2 ASN A 103     -42.807 -28.984  16.505  1.00  0.00           H  
ATOM   1604 2HD2 ASN A 103     -41.500 -29.141  17.637  1.00  0.00           H  
ATOM   1605  N   ARG A 104     -36.900 -29.669  14.891  1.00  0.00           N  
ATOM   1606  CA  ARG A 104     -35.525 -29.323  15.196  1.00  0.00           C  
ATOM   1607  C   ARG A 104     -35.573 -28.119  16.123  1.00  0.00           C  
ATOM   1608  O   ARG A 104     -36.502 -27.316  16.007  1.00  0.00           O  
ATOM   1609  CB  ARG A 104     -34.766 -28.902  13.954  1.00  0.00           C  
ATOM   1610  CG  ARG A 104     -34.684 -29.900  12.880  1.00  0.00           C  
ATOM   1611  CD  ARG A 104     -33.786 -30.991  13.201  1.00  0.00           C  
ATOM   1612  NE  ARG A 104     -33.593 -31.858  12.075  1.00  0.00           N  
ATOM   1613  CZ  ARG A 104     -33.082 -33.086  12.159  1.00  0.00           C  
ATOM   1614  NH1 ARG A 104     -32.726 -33.555  13.322  1.00  0.00           N  
ATOM   1615  NH2 ARG A 104     -32.940 -33.828  11.071  1.00  0.00           N  
ATOM   1616  H   ARG A 104     -37.434 -29.053  14.292  1.00  0.00           H  
ATOM   1617  HA  ARG A 104     -35.043 -30.178  15.661  1.00  0.00           H  
ATOM   1618 1HB  ARG A 104     -35.278 -28.048  13.536  1.00  0.00           H  
ATOM   1619 2HB  ARG A 104     -33.756 -28.581  14.206  1.00  0.00           H  
ATOM   1620 1HG  ARG A 104     -35.664 -30.312  12.791  1.00  0.00           H  
ATOM   1621 2HG  ARG A 104     -34.388 -29.445  11.940  1.00  0.00           H  
ATOM   1622 1HD  ARG A 104     -32.816 -30.598  13.506  1.00  0.00           H  
ATOM   1623 2HD  ARG A 104     -34.221 -31.580  14.008  1.00  0.00           H  
ATOM   1624  HE  ARG A 104     -33.846 -31.506  11.162  1.00  0.00           H  
ATOM   1625 1HH1 ARG A 104     -32.806 -32.971  14.171  1.00  0.00           H  
ATOM   1626 2HH1 ARG A 104     -32.355 -34.495  13.394  1.00  0.00           H  
ATOM   1627 1HH2 ARG A 104     -33.214 -33.463  10.170  1.00  0.00           H  
ATOM   1628 2HH2 ARG A 104     -32.551 -34.755  11.141  1.00  0.00           H  
ATOM   1629  N   PRO A 105     -34.635 -27.972  17.060  1.00  0.00           N  
ATOM   1630  CA  PRO A 105     -34.438 -26.799  17.873  1.00  0.00           C  
ATOM   1631  C   PRO A 105     -33.757 -25.830  16.948  1.00  0.00           C  
ATOM   1632  O   PRO A 105     -33.160 -26.285  15.972  1.00  0.00           O  
ATOM   1633  CB  PRO A 105     -33.503 -27.289  18.966  1.00  0.00           C  
ATOM   1634  CG  PRO A 105     -32.689 -28.342  18.267  1.00  0.00           C  
ATOM   1635  CD  PRO A 105     -33.651 -29.021  17.308  1.00  0.00           C  
ATOM   1636  HA  PRO A 105     -35.401 -26.419  18.252  1.00  0.00           H  
ATOM   1637 1HB  PRO A 105     -32.914 -26.451  19.345  1.00  0.00           H  
ATOM   1638 2HB  PRO A 105     -34.085 -27.684  19.815  1.00  0.00           H  
ATOM   1639 1HG  PRO A 105     -31.844 -27.874  17.747  1.00  0.00           H  
ATOM   1640 2HG  PRO A 105     -32.270 -29.028  18.978  1.00  0.00           H  
ATOM   1641 1HD  PRO A 105     -33.108 -29.300  16.396  1.00  0.00           H  
ATOM   1642 2HD  PRO A 105     -34.116 -29.866  17.789  1.00  0.00           H  
ATOM   1643  N   LYS A 106     -33.760 -24.537  17.230  1.00  0.00           N  
ATOM   1644  CA  LYS A 106     -32.891 -23.726  16.398  1.00  0.00           C  
ATOM   1645  C   LYS A 106     -32.172 -22.647  17.191  1.00  0.00           C  
ATOM   1646  O   LYS A 106     -32.738 -22.025  18.092  1.00  0.00           O  
ATOM   1647  CB  LYS A 106     -33.661 -23.171  15.184  1.00  0.00           C  
ATOM   1648  CG  LYS A 106     -34.800 -22.184  15.456  1.00  0.00           C  
ATOM   1649  CD  LYS A 106     -35.547 -21.842  14.122  1.00  0.00           C  
ATOM   1650  CE  LYS A 106     -36.576 -20.707  14.294  1.00  0.00           C  
ATOM   1651  NZ  LYS A 106     -37.299 -20.384  13.002  1.00  0.00           N  
ATOM   1652  H   LYS A 106     -34.283 -24.150  18.003  1.00  0.00           H  
ATOM   1653  HA  LYS A 106     -32.131 -24.372  15.999  1.00  0.00           H  
ATOM   1654 1HB  LYS A 106     -32.950 -22.664  14.526  1.00  0.00           H  
ATOM   1655 2HB  LYS A 106     -34.078 -24.008  14.614  1.00  0.00           H  
ATOM   1656 1HG  LYS A 106     -35.504 -22.625  16.161  1.00  0.00           H  
ATOM   1657 2HG  LYS A 106     -34.394 -21.270  15.890  1.00  0.00           H  
ATOM   1658 1HD  LYS A 106     -34.837 -21.580  13.343  1.00  0.00           H  
ATOM   1659 2HD  LYS A 106     -36.082 -22.734  13.791  1.00  0.00           H  
ATOM   1660 1HE  LYS A 106     -37.310 -21.004  15.042  1.00  0.00           H  
ATOM   1661 2HE  LYS A 106     -36.065 -19.812  14.641  1.00  0.00           H  
ATOM   1662 1HZ  LYS A 106     -37.958 -19.641  13.166  1.00  0.00           H  
ATOM   1663 2HZ  LYS A 106     -36.639 -20.079  12.249  1.00  0.00           H  
ATOM   1664 3HZ  LYS A 106     -37.792 -21.199  12.683  1.00  0.00           H  
ATOM   1665  N   PHE A 107     -30.926 -22.403  16.789  1.00  0.00           N  
ATOM   1666  CA  PHE A 107     -30.052 -21.433  17.448  1.00  0.00           C  
ATOM   1667  C   PHE A 107     -29.487 -20.413  16.441  1.00  0.00           C  
ATOM   1668  O   PHE A 107     -29.443 -20.726  15.262  1.00  0.00           O  
ATOM   1669  CB  PHE A 107     -28.925 -22.217  18.122  1.00  0.00           C  
ATOM   1670  CG  PHE A 107     -29.469 -23.233  19.085  1.00  0.00           C  
ATOM   1671  CD1 PHE A 107     -29.668 -24.541  18.667  1.00  0.00           C  
ATOM   1672  CD2 PHE A 107     -29.832 -22.889  20.372  1.00  0.00           C  
ATOM   1673  CE1 PHE A 107     -30.208 -25.483  19.509  1.00  0.00           C  
ATOM   1674  CE2 PHE A 107     -30.380 -23.830  21.223  1.00  0.00           C  
ATOM   1675  CZ  PHE A 107     -30.572 -25.132  20.784  1.00  0.00           C  
ATOM   1676  H   PHE A 107     -30.548 -23.009  16.053  1.00  0.00           H  
ATOM   1677  HA  PHE A 107     -30.641 -20.927  18.208  1.00  0.00           H  
ATOM   1678 1HB  PHE A 107     -28.340 -22.748  17.365  1.00  0.00           H  
ATOM   1679 2HB  PHE A 107     -28.251 -21.568  18.649  1.00  0.00           H  
ATOM   1680  HD1 PHE A 107     -29.390 -24.819  17.656  1.00  0.00           H  
ATOM   1681  HD2 PHE A 107     -29.688 -21.861  20.709  1.00  0.00           H  
ATOM   1682  HE1 PHE A 107     -30.353 -26.504  19.158  1.00  0.00           H  
ATOM   1683  HE2 PHE A 107     -30.666 -23.544  22.236  1.00  0.00           H  
ATOM   1684  HZ  PHE A 107     -31.009 -25.878  21.444  1.00  0.00           H  
ATOM   1685  N   PRO A 108     -29.016 -19.212  16.866  1.00  0.00           N  
ATOM   1686  CA  PRO A 108     -28.373 -18.172  16.037  1.00  0.00           C  
ATOM   1687  C   PRO A 108     -27.327 -18.708  15.059  1.00  0.00           C  
ATOM   1688  O   PRO A 108     -27.220 -18.213  13.940  1.00  0.00           O  
ATOM   1689  CB  PRO A 108     -27.760 -17.274  17.109  1.00  0.00           C  
ATOM   1690  CG  PRO A 108     -28.733 -17.384  18.262  1.00  0.00           C  
ATOM   1691  CD  PRO A 108     -29.224 -18.809  18.259  1.00  0.00           C  
ATOM   1692  HA  PRO A 108     -29.126 -17.603  15.500  1.00  0.00           H  
ATOM   1693 1HB  PRO A 108     -26.746 -17.602  17.346  1.00  0.00           H  
ATOM   1694 2HB  PRO A 108     -27.681 -16.250  16.730  1.00  0.00           H  
ATOM   1695 1HG  PRO A 108     -28.235 -17.116  19.202  1.00  0.00           H  
ATOM   1696 2HG  PRO A 108     -29.538 -16.671  18.118  1.00  0.00           H  
ATOM   1697 1HD  PRO A 108     -28.678 -19.420  18.943  1.00  0.00           H  
ATOM   1698 2HD  PRO A 108     -30.299 -18.787  18.494  1.00  0.00           H  
ATOM   1699  N   SER A 109     -26.600 -19.743  15.442  1.00  0.00           N  
ATOM   1700  CA  SER A 109     -25.619 -20.372  14.566  1.00  0.00           C  
ATOM   1701  C   SER A 109     -26.339 -20.849  13.298  1.00  0.00           C  
ATOM   1702  O   SER A 109     -26.118 -20.375  12.173  1.00  0.00           O  
ATOM   1703  CB  SER A 109     -24.992 -21.535  15.327  1.00  0.00           C  
ATOM   1704  OG  SER A 109     -25.974 -22.485  15.696  1.00  0.00           O  
ATOM   1705  H   SER A 109     -26.719 -20.111  16.373  1.00  0.00           H  
ATOM   1706  HA  SER A 109     -24.859 -19.638  14.298  1.00  0.00           H  
ATOM   1707 1HB  SER A 109     -24.216 -22.013  14.728  1.00  0.00           H  
ATOM   1708 2HB  SER A 109     -24.533 -21.163  16.212  1.00  0.00           H  
ATOM   1709  HG  SER A 109     -25.723 -22.816  16.607  1.00  0.00           H  
ATOM   1710  N   GLN A 110     -27.266 -21.757  13.540  1.00  0.00           N  
ATOM   1711  CA  GLN A 110     -28.122 -22.339  12.539  1.00  0.00           C  
ATOM   1712  C   GLN A 110     -28.966 -21.289  11.831  1.00  0.00           C  
ATOM   1713  O   GLN A 110     -29.155 -21.378  10.626  1.00  0.00           O  
ATOM   1714  CB  GLN A 110     -29.046 -23.345  13.188  1.00  0.00           C  
ATOM   1715  CG  GLN A 110     -28.361 -24.568  13.667  1.00  0.00           C  
ATOM   1716  CD  GLN A 110     -29.290 -25.377  14.440  1.00  0.00           C  
ATOM   1717  OE1 GLN A 110     -29.999 -24.830  15.287  1.00  0.00           O  
ATOM   1718  NE2 GLN A 110     -29.338 -26.682  14.186  1.00  0.00           N  
ATOM   1719  H   GLN A 110     -27.329 -22.076  14.494  1.00  0.00           H  
ATOM   1720  HA  GLN A 110     -27.503 -22.866  11.829  1.00  0.00           H  
ATOM   1721 1HB  GLN A 110     -29.553 -22.885  14.026  1.00  0.00           H  
ATOM   1722 2HB  GLN A 110     -29.811 -23.644  12.470  1.00  0.00           H  
ATOM   1723 1HG  GLN A 110     -28.010 -25.148  12.813  1.00  0.00           H  
ATOM   1724 2HG  GLN A 110     -27.524 -24.281  14.309  1.00  0.00           H  
ATOM   1725 1HE2 GLN A 110     -29.978 -27.268  14.693  1.00  0.00           H  
ATOM   1726 2HE2 GLN A 110     -28.744 -27.077  13.487  1.00  0.00           H  
ATOM   1727  N   LEU A 111     -29.445 -20.270  12.543  1.00  0.00           N  
ATOM   1728  CA  LEU A 111     -30.304 -19.273  11.910  1.00  0.00           C  
ATOM   1729  C   LEU A 111     -29.557 -18.528  10.801  1.00  0.00           C  
ATOM   1730  O   LEU A 111     -30.134 -18.243   9.743  1.00  0.00           O  
ATOM   1731  CB  LEU A 111     -30.836 -18.279  12.958  1.00  0.00           C  
ATOM   1732  CG  LEU A 111     -31.848 -18.871  14.004  1.00  0.00           C  
ATOM   1733  CD1 LEU A 111     -32.159 -17.861  15.102  1.00  0.00           C  
ATOM   1734  CD2 LEU A 111     -33.095 -19.243  13.331  1.00  0.00           C  
ATOM   1735  H   LEU A 111     -29.253 -20.226  13.538  1.00  0.00           H  
ATOM   1736  HA  LEU A 111     -31.154 -19.788  11.465  1.00  0.00           H  
ATOM   1737 1HB  LEU A 111     -29.995 -17.865  13.481  1.00  0.00           H  
ATOM   1738 2HB  LEU A 111     -31.341 -17.466  12.433  1.00  0.00           H  
ATOM   1739  HG  LEU A 111     -31.426 -19.746  14.449  1.00  0.00           H  
ATOM   1740 1HD1 LEU A 111     -32.862 -18.309  15.805  1.00  0.00           H  
ATOM   1741 2HD1 LEU A 111     -31.274 -17.586  15.628  1.00  0.00           H  
ATOM   1742 3HD1 LEU A 111     -32.603 -16.972  14.657  1.00  0.00           H  
ATOM   1743 1HD2 LEU A 111     -33.754 -19.649  14.068  1.00  0.00           H  
ATOM   1744 2HD2 LEU A 111     -33.548 -18.359  12.894  1.00  0.00           H  
ATOM   1745 3HD2 LEU A 111     -32.895 -19.986  12.558  1.00  0.00           H  
ATOM   1746  N   LEU A 112     -28.267 -18.244  11.010  1.00  0.00           N  
ATOM   1747  CA  LEU A 112     -27.501 -17.550   9.982  1.00  0.00           C  
ATOM   1748  C   LEU A 112     -27.338 -18.404   8.726  1.00  0.00           C  
ATOM   1749  O   LEU A 112     -27.508 -17.920   7.608  1.00  0.00           O  
ATOM   1750  CB  LEU A 112     -26.109 -17.242  10.523  1.00  0.00           C  
ATOM   1751  CG  LEU A 112     -26.030 -16.222  11.628  1.00  0.00           C  
ATOM   1752  CD1 LEU A 112     -24.651 -16.249  12.184  1.00  0.00           C  
ATOM   1753  CD2 LEU A 112     -26.362 -14.862  11.105  1.00  0.00           C  
ATOM   1754  H   LEU A 112     -27.827 -18.478  11.905  1.00  0.00           H  
ATOM   1755  HA  LEU A 112     -28.018 -16.629   9.723  1.00  0.00           H  
ATOM   1756 1HB  LEU A 112     -25.698 -18.164  10.917  1.00  0.00           H  
ATOM   1757 2HB  LEU A 112     -25.477 -16.905   9.701  1.00  0.00           H  
ATOM   1758  HG  LEU A 112     -26.725 -16.476  12.408  1.00  0.00           H  
ATOM   1759 1HD1 LEU A 112     -24.592 -15.542  12.970  1.00  0.00           H  
ATOM   1760 2HD1 LEU A 112     -24.441 -17.248  12.571  1.00  0.00           H  
ATOM   1761 3HD1 LEU A 112     -23.934 -16.001  11.412  1.00  0.00           H  
ATOM   1762 1HD2 LEU A 112     -26.291 -14.134  11.912  1.00  0.00           H  
ATOM   1763 2HD2 LEU A 112     -25.666 -14.610  10.340  1.00  0.00           H  
ATOM   1764 3HD2 LEU A 112     -27.373 -14.863  10.698  1.00  0.00           H  
ATOM   1765  N   VAL A 113     -27.044 -19.688   8.919  1.00  0.00           N  
ATOM   1766  CA  VAL A 113     -26.818 -20.625   7.814  1.00  0.00           C  
ATOM   1767  C   VAL A 113     -28.101 -21.169   7.132  1.00  0.00           C  
ATOM   1768  O   VAL A 113     -28.107 -21.451   5.927  1.00  0.00           O  
ATOM   1769  CB  VAL A 113     -25.840 -21.734   8.307  1.00  0.00           C  
ATOM   1770  CG1 VAL A 113     -26.495 -22.583   9.263  1.00  0.00           C  
ATOM   1771  CG2 VAL A 113     -25.331 -22.565   7.176  1.00  0.00           C  
ATOM   1772  H   VAL A 113     -26.935 -20.016   9.884  1.00  0.00           H  
ATOM   1773  HA  VAL A 113     -26.291 -20.083   7.039  1.00  0.00           H  
ATOM   1774  HB  VAL A 113     -24.998 -21.254   8.812  1.00  0.00           H  
ATOM   1775 1HG1 VAL A 113     -25.804 -23.331   9.636  1.00  0.00           H  
ATOM   1776 2HG1 VAL A 113     -26.800 -21.936  10.048  1.00  0.00           H  
ATOM   1777 3HG1 VAL A 113     -27.353 -23.079   8.820  1.00  0.00           H  
ATOM   1778 1HG2 VAL A 113     -24.645 -23.316   7.565  1.00  0.00           H  
ATOM   1779 2HG2 VAL A 113     -26.171 -23.058   6.694  1.00  0.00           H  
ATOM   1780 3HG2 VAL A 113     -24.810 -21.946   6.466  1.00  0.00           H  
ATOM   1781  N   SER A 114     -29.190 -21.320   7.886  1.00  0.00           N  
ATOM   1782  CA  SER A 114     -30.447 -21.883   7.381  1.00  0.00           C  
ATOM   1783  C   SER A 114     -31.515 -20.873   6.980  1.00  0.00           C  
ATOM   1784  O   SER A 114     -32.703 -21.229   6.906  1.00  0.00           O  
ATOM   1785  CB  SER A 114     -31.071 -22.792   8.401  1.00  0.00           C  
ATOM   1786  OG  SER A 114     -31.412 -22.100   9.565  1.00  0.00           O  
ATOM   1787  H   SER A 114     -29.139 -21.084   8.871  1.00  0.00           H  
ATOM   1788  HA  SER A 114     -30.207 -22.478   6.500  1.00  0.00           H  
ATOM   1789 1HB  SER A 114     -31.962 -23.227   7.977  1.00  0.00           H  
ATOM   1790 2HB  SER A 114     -30.385 -23.599   8.639  1.00  0.00           H  
ATOM   1791  HG  SER A 114     -30.565 -21.844   9.970  1.00  0.00           H  
ATOM   1792  N   PHE A 115     -31.139 -19.606   6.794  1.00  0.00           N  
ATOM   1793  CA  PHE A 115     -32.105 -18.574   6.407  1.00  0.00           C  
ATOM   1794  C   PHE A 115     -33.258 -18.480   7.405  1.00  0.00           C  
ATOM   1795  O   PHE A 115     -34.437 -18.532   7.029  1.00  0.00           O  
ATOM   1796  CB  PHE A 115     -32.669 -18.844   5.003  1.00  0.00           C  
ATOM   1797  CG  PHE A 115     -31.676 -18.849   3.887  1.00  0.00           C  
ATOM   1798  CD1 PHE A 115     -31.129 -20.034   3.417  1.00  0.00           C  
ATOM   1799  CD2 PHE A 115     -31.313 -17.667   3.275  1.00  0.00           C  
ATOM   1800  CE1 PHE A 115     -30.229 -20.021   2.371  1.00  0.00           C  
ATOM   1801  CE2 PHE A 115     -30.424 -17.661   2.230  1.00  0.00           C  
ATOM   1802  CZ  PHE A 115     -29.882 -18.837   1.784  1.00  0.00           C  
ATOM   1803  H   PHE A 115     -30.161 -19.363   6.906  1.00  0.00           H  
ATOM   1804  HA  PHE A 115     -31.590 -17.612   6.394  1.00  0.00           H  
ATOM   1805 1HB  PHE A 115     -33.148 -19.781   4.993  1.00  0.00           H  
ATOM   1806 2HB  PHE A 115     -33.426 -18.098   4.774  1.00  0.00           H  
ATOM   1807  HD1 PHE A 115     -31.411 -20.975   3.886  1.00  0.00           H  
ATOM   1808  HD2 PHE A 115     -31.741 -16.729   3.629  1.00  0.00           H  
ATOM   1809  HE1 PHE A 115     -29.786 -20.942   2.009  1.00  0.00           H  
ATOM   1810  HE2 PHE A 115     -30.133 -16.723   1.758  1.00  0.00           H  
ATOM   1811  HZ  PHE A 115     -29.163 -18.824   0.964  1.00  0.00           H  
ATOM   1812  N   ASN A 116     -32.892 -18.420   8.688  1.00  0.00           N  
ATOM   1813  CA  ASN A 116     -33.784 -18.321   9.839  1.00  0.00           C  
ATOM   1814  C   ASN A 116     -34.734 -19.507  10.040  1.00  0.00           C  
ATOM   1815  O   ASN A 116     -35.699 -19.410  10.817  1.00  0.00           O  
ATOM   1816  CB  ASN A 116     -34.586 -17.029   9.787  1.00  0.00           C  
ATOM   1817  CG  ASN A 116     -33.729 -15.798   9.919  1.00  0.00           C  
ATOM   1818  OD1 ASN A 116     -32.778 -15.762  10.705  1.00  0.00           O  
ATOM   1819  ND2 ASN A 116     -34.055 -14.781   9.159  1.00  0.00           N  
ATOM   1820  H   ASN A 116     -31.895 -18.410   8.904  1.00  0.00           H  
ATOM   1821  HA  ASN A 116     -33.146 -18.269  10.712  1.00  0.00           H  
ATOM   1822 1HB  ASN A 116     -35.147 -16.970   8.858  1.00  0.00           H  
ATOM   1823 2HB  ASN A 116     -35.311 -17.030  10.600  1.00  0.00           H  
ATOM   1824 1HD2 ASN A 116     -33.527 -13.932   9.202  1.00  0.00           H  
ATOM   1825 2HD2 ASN A 116     -34.836 -14.851   8.537  1.00  0.00           H  
ATOM   1826  N   GLY A 117     -34.419 -20.654   9.441  1.00  0.00           N  
ATOM   1827  CA  GLY A 117     -35.268 -21.820   9.596  1.00  0.00           C  
ATOM   1828  C   GLY A 117     -36.075 -22.093   8.329  1.00  0.00           C  
ATOM   1829  O   GLY A 117     -37.214 -22.571   8.392  1.00  0.00           O  
ATOM   1830  H   GLY A 117     -33.622 -20.712   8.812  1.00  0.00           H  
ATOM   1831 1HA  GLY A 117     -34.640 -22.684   9.819  1.00  0.00           H  
ATOM   1832 2HA  GLY A 117     -35.936 -21.688  10.441  1.00  0.00           H  
ATOM   1833  N   THR A 118     -35.507 -21.768   7.177  1.00  0.00           N  
ATOM   1834  CA  THR A 118     -36.153 -22.073   5.917  1.00  0.00           C  
ATOM   1835  C   THR A 118     -35.764 -23.492   5.500  1.00  0.00           C  
ATOM   1836  O   THR A 118     -36.574 -24.255   4.975  1.00  0.00           O  
ATOM   1837  CB  THR A 118     -35.748 -21.109   4.801  1.00  0.00           C  
ATOM   1838  OG1 THR A 118     -36.069 -19.742   5.161  1.00  0.00           O  
ATOM   1839  CG2 THR A 118     -36.498 -21.484   3.570  1.00  0.00           C  
ATOM   1840  H   THR A 118     -34.583 -21.346   7.165  1.00  0.00           H  
ATOM   1841  HA  THR A 118     -37.234 -22.031   6.048  1.00  0.00           H  
ATOM   1842  HB  THR A 118     -34.699 -21.204   4.605  1.00  0.00           H  
ATOM   1843  HG1 THR A 118     -35.426 -19.394   5.842  1.00  0.00           H  
ATOM   1844 1HG2 THR A 118     -36.232 -20.834   2.761  1.00  0.00           H  
ATOM   1845 2HG2 THR A 118     -36.256 -22.511   3.306  1.00  0.00           H  
ATOM   1846 3HG2 THR A 118     -37.563 -21.398   3.767  1.00  0.00           H  
ATOM   1847  N   ALA A 119     -34.485 -23.815   5.704  1.00  0.00           N  
ATOM   1848  CA  ALA A 119     -33.908 -25.088   5.269  1.00  0.00           C  
ATOM   1849  C   ALA A 119     -34.526 -26.347   5.875  1.00  0.00           C  
ATOM   1850  O   ALA A 119     -34.686 -26.464   7.101  1.00  0.00           O  
ATOM   1851  CB  ALA A 119     -32.439 -25.128   5.623  1.00  0.00           C  
ATOM   1852  H   ALA A 119     -33.888 -23.119   6.155  1.00  0.00           H  
ATOM   1853  HA  ALA A 119     -34.029 -25.145   4.187  1.00  0.00           H  
ATOM   1854 1HB  ALA A 119     -32.033 -26.056   5.260  1.00  0.00           H  
ATOM   1855 2HB  ALA A 119     -31.921 -24.282   5.170  1.00  0.00           H  
ATOM   1856 3HB  ALA A 119     -32.324 -25.089   6.699  1.00  0.00           H  
ATOM   1857  N   LEU A 120     -34.632 -27.359   4.996  1.00  0.00           N  
ATOM   1858  CA  LEU A 120     -35.082 -28.740   5.243  1.00  0.00           C  
ATOM   1859  C   LEU A 120     -34.333 -29.359   6.437  1.00  0.00           C  
ATOM   1860  O   LEU A 120     -34.864 -30.147   7.225  1.00  0.00           O  
ATOM   1861  CB  LEU A 120     -34.799 -29.566   3.951  1.00  0.00           C  
ATOM   1862  CG  LEU A 120     -35.216 -31.071   3.900  1.00  0.00           C  
ATOM   1863  CD1 LEU A 120     -36.687 -31.219   4.014  1.00  0.00           C  
ATOM   1864  CD2 LEU A 120     -34.779 -31.678   2.571  1.00  0.00           C  
ATOM   1865  H   LEU A 120     -34.437 -27.125   4.032  1.00  0.00           H  
ATOM   1866  HA  LEU A 120     -36.151 -28.728   5.450  1.00  0.00           H  
ATOM   1867 1HB  LEU A 120     -35.296 -29.078   3.121  1.00  0.00           H  
ATOM   1868 2HB  LEU A 120     -33.727 -29.531   3.760  1.00  0.00           H  
ATOM   1869  HG  LEU A 120     -34.749 -31.593   4.737  1.00  0.00           H  
ATOM   1870 1HD1 LEU A 120     -36.938 -32.271   3.994  1.00  0.00           H  
ATOM   1871 2HD1 LEU A 120     -37.020 -30.788   4.905  1.00  0.00           H  
ATOM   1872 3HD1 LEU A 120     -37.146 -30.737   3.208  1.00  0.00           H  
ATOM   1873 1HD2 LEU A 120     -35.072 -32.719   2.538  1.00  0.00           H  
ATOM   1874 2HD2 LEU A 120     -35.269 -31.146   1.757  1.00  0.00           H  
ATOM   1875 3HD2 LEU A 120     -33.697 -31.596   2.464  1.00  0.00           H  
ATOM   1876  N   VAL A 121     -33.066 -29.017   6.529  1.00  0.00           N  
ATOM   1877  CA  VAL A 121     -32.148 -29.508   7.536  1.00  0.00           C  
ATOM   1878  C   VAL A 121     -32.377 -29.024   8.979  1.00  0.00           C  
ATOM   1879  O   VAL A 121     -32.126 -29.781   9.921  1.00  0.00           O  
ATOM   1880  CB  VAL A 121     -30.715 -29.160   7.106  1.00  0.00           C  
ATOM   1881  CG1 VAL A 121     -29.735 -29.508   8.183  1.00  0.00           C  
ATOM   1882  CG2 VAL A 121     -30.391 -29.931   5.857  1.00  0.00           C  
ATOM   1883  H   VAL A 121     -32.715 -28.360   5.851  1.00  0.00           H  
ATOM   1884  HA  VAL A 121     -32.232 -30.596   7.539  1.00  0.00           H  
ATOM   1885  HB  VAL A 121     -30.642 -28.087   6.921  1.00  0.00           H  
ATOM   1886 1HG1 VAL A 121     -28.728 -29.252   7.853  1.00  0.00           H  
ATOM   1887 2HG1 VAL A 121     -29.966 -28.967   9.092  1.00  0.00           H  
ATOM   1888 3HG1 VAL A 121     -29.797 -30.563   8.366  1.00  0.00           H  
ATOM   1889 1HG2 VAL A 121     -29.379 -29.696   5.547  1.00  0.00           H  
ATOM   1890 2HG2 VAL A 121     -30.466 -30.998   6.062  1.00  0.00           H  
ATOM   1891 3HG2 VAL A 121     -31.095 -29.661   5.069  1.00  0.00           H  
ATOM   1892  N   THR A 122     -32.741 -27.748   9.165  1.00  0.00           N  
ATOM   1893  CA  THR A 122     -32.786 -27.179  10.521  1.00  0.00           C  
ATOM   1894  C   THR A 122     -34.132 -26.697  11.059  1.00  0.00           C  
ATOM   1895  O   THR A 122     -34.201 -26.299  12.219  1.00  0.00           O  
ATOM   1896  CB  THR A 122     -31.890 -25.950  10.614  1.00  0.00           C  
ATOM   1897  OG1 THR A 122     -32.397 -25.005   9.709  1.00  0.00           O  
ATOM   1898  CG2 THR A 122     -30.436 -26.251  10.280  1.00  0.00           C  
ATOM   1899  H   THR A 122     -33.026 -27.184   8.367  1.00  0.00           H  
ATOM   1900  HA  THR A 122     -32.415 -27.936  11.209  1.00  0.00           H  
ATOM   1901  HB  THR A 122     -31.953 -25.547  11.628  1.00  0.00           H  
ATOM   1902  HG1 THR A 122     -33.361 -25.052   9.723  1.00  0.00           H  
ATOM   1903 1HG2 THR A 122     -29.848 -25.336  10.357  1.00  0.00           H  
ATOM   1904 2HG2 THR A 122     -30.049 -26.990  10.981  1.00  0.00           H  
ATOM   1905 3HG2 THR A 122     -30.371 -26.635   9.268  1.00  0.00           H  
ATOM   1906  N   SER A 123     -35.175 -26.671  10.247  1.00  0.00           N  
ATOM   1907  CA  SER A 123     -36.443 -26.088  10.699  1.00  0.00           C  
ATOM   1908  C   SER A 123     -37.484 -27.113  11.158  1.00  0.00           C  
ATOM   1909  O   SER A 123     -37.156 -28.262  11.470  1.00  0.00           O  
ATOM   1910  CB  SER A 123     -37.006 -25.262   9.576  1.00  0.00           C  
ATOM   1911  OG  SER A 123     -38.052 -24.432  10.023  1.00  0.00           O  
ATOM   1912  H   SER A 123     -35.084 -26.985   9.279  1.00  0.00           H  
ATOM   1913  HA  SER A 123     -36.232 -25.427  11.539  1.00  0.00           H  
ATOM   1914 1HB  SER A 123     -36.206 -24.685   9.157  1.00  0.00           H  
ATOM   1915 2HB  SER A 123     -37.371 -25.918   8.784  1.00  0.00           H  
ATOM   1916  HG  SER A 123     -38.052 -23.678   9.391  1.00  0.00           H  
ATOM   1917  N   SER A 124     -38.741 -26.650  11.271  1.00  0.00           N  
ATOM   1918  CA  SER A 124     -39.867 -27.523  11.586  1.00  0.00           C  
ATOM   1919  C   SER A 124     -39.947 -28.202  10.242  1.00  0.00           C  
ATOM   1920  O   SER A 124     -39.246 -27.733   9.356  1.00  0.00           O  
ATOM   1921  CB  SER A 124     -41.150 -26.776  11.846  1.00  0.00           C  
ATOM   1922  OG  SER A 124     -41.658 -26.267  10.640  1.00  0.00           O  
ATOM   1923  H   SER A 124     -38.891 -25.680  11.034  1.00  0.00           H  
ATOM   1924  HA  SER A 124     -39.632 -28.223  12.385  1.00  0.00           H  
ATOM   1925 1HB  SER A 124     -41.879 -27.447  12.306  1.00  0.00           H  
ATOM   1926 2HB  SER A 124     -40.967 -25.961  12.544  1.00  0.00           H  
ATOM   1927  HG  SER A 124     -41.071 -25.536  10.395  1.00  0.00           H  
ATOM   1928  N   TYR A 125     -40.723 -29.262  10.025  1.00  0.00           N  
ATOM   1929  CA  TYR A 125     -41.699 -30.328  10.192  1.00  0.00           C  
ATOM   1930  C   TYR A 125     -43.154 -29.861  10.132  1.00  0.00           C  
ATOM   1931  O   TYR A 125     -44.071 -30.688  10.220  1.00  0.00           O  
ATOM   1932  CB  TYR A 125     -41.304 -31.126  11.418  1.00  0.00           C  
ATOM   1933  CG  TYR A 125     -39.974 -31.767  11.109  1.00  0.00           C  
ATOM   1934  CD1 TYR A 125     -38.814 -31.089  11.343  1.00  0.00           C  
ATOM   1935  CD2 TYR A 125     -39.915 -33.028  10.581  1.00  0.00           C  
ATOM   1936  CE1 TYR A 125     -37.627 -31.619  11.017  1.00  0.00           C  
ATOM   1937  CE2 TYR A 125     -38.695 -33.581  10.291  1.00  0.00           C  
ATOM   1938  CZ  TYR A 125     -37.554 -32.846  10.497  1.00  0.00           C  
ATOM   1939  OH  TYR A 125     -36.324 -33.325  10.171  1.00  0.00           O  
ATOM   1940  H   TYR A 125     -40.972 -29.076  10.986  1.00  0.00           H  
ATOM   1941  HA  TYR A 125     -41.577 -31.009   9.354  1.00  0.00           H  
ATOM   1942 1HB  TYR A 125     -41.193 -30.483  12.271  1.00  0.00           H  
ATOM   1943 2HB  TYR A 125     -42.038 -31.899  11.643  1.00  0.00           H  
ATOM   1944  HD1 TYR A 125     -38.830 -30.120  11.759  1.00  0.00           H  
ATOM   1945  HD2 TYR A 125     -40.825 -33.581  10.394  1.00  0.00           H  
ATOM   1946  HE1 TYR A 125     -36.734 -31.058  11.169  1.00  0.00           H  
ATOM   1947  HE2 TYR A 125     -38.629 -34.578   9.870  1.00  0.00           H  
ATOM   1948  HH  TYR A 125     -35.716 -32.586  10.133  1.00  0.00           H  
ATOM   1949  N   GLY A 126     -43.356 -28.563   9.835  1.00  0.00           N  
ATOM   1950  CA  GLY A 126     -44.670 -28.030   9.518  1.00  0.00           C  
ATOM   1951  C   GLY A 126     -44.828 -28.080   7.982  1.00  0.00           C  
ATOM   1952  O   GLY A 126     -43.965 -28.632   7.301  1.00  0.00           O  
ATOM   1953  H   GLY A 126     -42.583 -27.900   9.843  1.00  0.00           H  
ATOM   1954 1HA  GLY A 126     -45.440 -28.626  10.009  1.00  0.00           H  
ATOM   1955 2HA  GLY A 126     -44.742 -27.007   9.886  1.00  0.00           H  
ATOM   1956  N   PRO A 127     -45.868 -27.460   7.408  1.00  0.00           N  
ATOM   1957  CA  PRO A 127     -46.205 -27.436   5.978  1.00  0.00           C  
ATOM   1958  C   PRO A 127     -45.092 -27.066   4.979  1.00  0.00           C  
ATOM   1959  O   PRO A 127     -45.023 -27.638   3.888  1.00  0.00           O  
ATOM   1960  CB  PRO A 127     -47.293 -26.356   5.953  1.00  0.00           C  
ATOM   1961  CG  PRO A 127     -47.951 -26.456   7.309  1.00  0.00           C  
ATOM   1962  CD  PRO A 127     -46.810 -26.718   8.261  1.00  0.00           C  
ATOM   1963  HA  PRO A 127     -46.643 -28.402   5.701  1.00  0.00           H  
ATOM   1964 1HB  PRO A 127     -46.838 -25.368   5.766  1.00  0.00           H  
ATOM   1965 2HB  PRO A 127     -47.989 -26.548   5.123  1.00  0.00           H  
ATOM   1966 1HG  PRO A 127     -48.489 -25.523   7.537  1.00  0.00           H  
ATOM   1967 2HG  PRO A 127     -48.698 -27.263   7.310  1.00  0.00           H  
ATOM   1968 1HD  PRO A 127     -46.362 -25.769   8.598  1.00  0.00           H  
ATOM   1969 2HD  PRO A 127     -47.167 -27.335   9.096  1.00  0.00           H  
ATOM   1970  N   HIS A 128     -44.176 -26.170   5.339  1.00  0.00           N  
ATOM   1971  CA  HIS A 128     -43.150 -25.791   4.359  1.00  0.00           C  
ATOM   1972  C   HIS A 128     -42.110 -26.891   4.243  1.00  0.00           C  
ATOM   1973  O   HIS A 128     -41.642 -27.230   3.153  1.00  0.00           O  
ATOM   1974  CB  HIS A 128     -42.503 -24.462   4.748  1.00  0.00           C  
ATOM   1975  CG  HIS A 128     -43.451 -23.286   4.651  1.00  0.00           C  
ATOM   1976  ND1 HIS A 128     -44.365 -22.992   5.644  1.00  0.00           N  
ATOM   1977  CD2 HIS A 128     -43.627 -22.342   3.691  1.00  0.00           C  
ATOM   1978  CE1 HIS A 128     -45.055 -21.918   5.301  1.00  0.00           C  
ATOM   1979  NE2 HIS A 128     -44.625 -21.503   4.126  1.00  0.00           N  
ATOM   1980  H   HIS A 128     -44.209 -25.722   6.242  1.00  0.00           H  
ATOM   1981  HA  HIS A 128     -43.608 -25.665   3.377  1.00  0.00           H  
ATOM   1982 1HB  HIS A 128     -42.137 -24.522   5.771  1.00  0.00           H  
ATOM   1983 2HB  HIS A 128     -41.648 -24.267   4.109  1.00  0.00           H  
ATOM   1984  HD2 HIS A 128     -43.088 -22.251   2.759  1.00  0.00           H  
ATOM   1985  HE1 HIS A 128     -45.844 -21.453   5.891  1.00  0.00           H  
ATOM   1986  HE2 HIS A 128     -44.973 -20.696   3.628  1.00  0.00           H  
ATOM   1987  N   TRP A 129     -41.772 -27.461   5.383  1.00  0.00           N  
ATOM   1988  CA  TRP A 129     -40.806 -28.537   5.479  1.00  0.00           C  
ATOM   1989  C   TRP A 129     -41.308 -29.738   4.741  1.00  0.00           C  
ATOM   1990  O   TRP A 129     -40.562 -30.419   4.034  1.00  0.00           O  
ATOM   1991  CB  TRP A 129     -40.611 -28.934   6.895  1.00  0.00           C  
ATOM   1992  CG  TRP A 129     -39.544 -29.933   7.069  1.00  0.00           C  
ATOM   1993  CD1 TRP A 129     -38.245 -29.660   7.263  1.00  0.00           C  
ATOM   1994  CD2 TRP A 129     -39.653 -31.366   7.047  1.00  0.00           C  
ATOM   1995  NE1 TRP A 129     -37.537 -30.803   7.351  1.00  0.00           N  
ATOM   1996  CE2 TRP A 129     -38.377 -31.860   7.207  1.00  0.00           C  
ATOM   1997  CE3 TRP A 129     -40.716 -32.250   6.897  1.00  0.00           C  
ATOM   1998  CZ2 TRP A 129     -38.115 -33.203   7.202  1.00  0.00           C  
ATOM   1999  CZ3 TRP A 129     -40.462 -33.597   6.911  1.00  0.00           C  
ATOM   2000  CH2 TRP A 129     -39.194 -34.055   7.059  1.00  0.00           C  
ATOM   2001  H   TRP A 129     -42.220 -27.141   6.230  1.00  0.00           H  
ATOM   2002  HA  TRP A 129     -39.863 -28.213   5.048  1.00  0.00           H  
ATOM   2003 1HB  TRP A 129     -40.396 -28.051   7.428  1.00  0.00           H  
ATOM   2004 2HB  TRP A 129     -41.534 -29.344   7.290  1.00  0.00           H  
ATOM   2005  HD1 TRP A 129     -37.819 -28.659   7.333  1.00  0.00           H  
ATOM   2006  HE1 TRP A 129     -36.525 -30.823   7.483  1.00  0.00           H  
ATOM   2007  HE3 TRP A 129     -41.722 -31.878   6.782  1.00  0.00           H  
ATOM   2008  HZ2 TRP A 129     -37.108 -33.599   7.325  1.00  0.00           H  
ATOM   2009  HZ3 TRP A 129     -41.298 -34.286   6.802  1.00  0.00           H  
ATOM   2010  HH2 TRP A 129     -39.017 -35.127   7.072  1.00  0.00           H  
ATOM   2011  N   ARG A 130     -42.589 -30.024   4.952  1.00  0.00           N  
ATOM   2012  CA  ARG A 130     -43.200 -31.183   4.353  1.00  0.00           C  
ATOM   2013  C   ARG A 130     -43.116 -31.028   2.845  1.00  0.00           C  
ATOM   2014  O   ARG A 130     -42.740 -31.971   2.148  1.00  0.00           O  
ATOM   2015  CB  ARG A 130     -44.632 -31.273   4.837  1.00  0.00           C  
ATOM   2016  CG  ARG A 130     -44.721 -31.586   6.333  1.00  0.00           C  
ATOM   2017  CD  ARG A 130     -46.096 -31.479   6.861  1.00  0.00           C  
ATOM   2018  NE  ARG A 130     -46.096 -31.406   8.315  1.00  0.00           N  
ATOM   2019  CZ  ARG A 130     -47.174 -31.405   9.100  1.00  0.00           C  
ATOM   2020  NH1 ARG A 130     -48.387 -31.534   8.604  1.00  0.00           N  
ATOM   2021  NH2 ARG A 130     -46.977 -31.263  10.388  1.00  0.00           N  
ATOM   2022  H   ARG A 130     -43.140 -29.427   5.573  1.00  0.00           H  
ATOM   2023  HA  ARG A 130     -42.657 -32.078   4.649  1.00  0.00           H  
ATOM   2024 1HB  ARG A 130     -45.137 -30.324   4.659  1.00  0.00           H  
ATOM   2025 2HB  ARG A 130     -45.166 -32.045   4.285  1.00  0.00           H  
ATOM   2026 1HG  ARG A 130     -44.401 -32.616   6.482  1.00  0.00           H  
ATOM   2027 2HG  ARG A 130     -44.067 -30.944   6.897  1.00  0.00           H  
ATOM   2028 1HD  ARG A 130     -46.564 -30.584   6.478  1.00  0.00           H  
ATOM   2029 2HD  ARG A 130     -46.674 -32.350   6.562  1.00  0.00           H  
ATOM   2030  HE  ARG A 130     -45.198 -31.267   8.802  1.00  0.00           H  
ATOM   2031 1HH1 ARG A 130     -48.518 -31.642   7.610  1.00  0.00           H  
ATOM   2032 2HH1 ARG A 130     -49.186 -31.530   9.222  1.00  0.00           H  
ATOM   2033 1HH2 ARG A 130     -46.004 -31.149  10.707  1.00  0.00           H  
ATOM   2034 2HH2 ARG A 130     -47.750 -31.254  11.035  1.00  0.00           H  
ATOM   2035  N   ASN A 131     -43.351 -29.813   2.330  1.00  0.00           N  
ATOM   2036  CA  ASN A 131     -43.217 -29.617   0.896  1.00  0.00           C  
ATOM   2037  C   ASN A 131     -41.762 -29.810   0.454  1.00  0.00           C  
ATOM   2038  O   ASN A 131     -41.506 -30.476  -0.548  1.00  0.00           O  
ATOM   2039  CB  ASN A 131     -43.730 -28.252   0.478  1.00  0.00           C  
ATOM   2040  CG  ASN A 131     -45.229 -28.169   0.567  1.00  0.00           C  
ATOM   2041  OD1 ASN A 131     -45.931 -29.193   0.623  1.00  0.00           O  
ATOM   2042  ND2 ASN A 131     -45.743 -26.968   0.562  1.00  0.00           N  
ATOM   2043  H   ASN A 131     -43.671 -29.042   2.921  1.00  0.00           H  
ATOM   2044  HA  ASN A 131     -43.813 -30.374   0.387  1.00  0.00           H  
ATOM   2045 1HB  ASN A 131     -43.297 -27.485   1.125  1.00  0.00           H  
ATOM   2046 2HB  ASN A 131     -43.417 -28.032  -0.543  1.00  0.00           H  
ATOM   2047 1HD2 ASN A 131     -46.729 -26.851   0.626  1.00  0.00           H  
ATOM   2048 2HD2 ASN A 131     -45.131 -26.158   0.470  1.00  0.00           H  
ATOM   2049  N   LEU A 132     -40.791 -29.322   1.241  1.00  0.00           N  
ATOM   2050  CA  LEU A 132     -39.387 -29.505   0.865  1.00  0.00           C  
ATOM   2051  C   LEU A 132     -38.994 -30.975   0.803  1.00  0.00           C  
ATOM   2052  O   LEU A 132     -38.309 -31.392  -0.139  1.00  0.00           O  
ATOM   2053  CB  LEU A 132     -38.450 -28.803   1.870  1.00  0.00           C  
ATOM   2054  CG  LEU A 132     -38.413 -27.321   1.847  1.00  0.00           C  
ATOM   2055  CD1 LEU A 132     -37.667 -26.774   3.048  1.00  0.00           C  
ATOM   2056  CD2 LEU A 132     -37.691 -26.924   0.633  1.00  0.00           C  
ATOM   2057  H   LEU A 132     -41.035 -28.780   2.071  1.00  0.00           H  
ATOM   2058  HA  LEU A 132     -39.237 -29.071  -0.120  1.00  0.00           H  
ATOM   2059 1HB  LEU A 132     -38.733 -29.101   2.873  1.00  0.00           H  
ATOM   2060 2HB  LEU A 132     -37.438 -29.140   1.674  1.00  0.00           H  
ATOM   2061  HG  LEU A 132     -39.416 -26.942   1.845  1.00  0.00           H  
ATOM   2062 1HD1 LEU A 132     -37.640 -25.683   2.996  1.00  0.00           H  
ATOM   2063 2HD1 LEU A 132     -38.163 -27.073   3.963  1.00  0.00           H  
ATOM   2064 3HD1 LEU A 132     -36.662 -27.152   3.046  1.00  0.00           H  
ATOM   2065 1HD2 LEU A 132     -37.639 -25.850   0.561  1.00  0.00           H  
ATOM   2066 2HD2 LEU A 132     -36.687 -27.332   0.666  1.00  0.00           H  
ATOM   2067 3HD2 LEU A 132     -38.214 -27.327  -0.194  1.00  0.00           H  
ATOM   2068  N   ARG A 133     -39.453 -31.779   1.770  1.00  0.00           N  
ATOM   2069  CA  ARG A 133     -39.083 -33.185   1.754  1.00  0.00           C  
ATOM   2070  C   ARG A 133     -39.812 -33.913   0.645  1.00  0.00           C  
ATOM   2071  O   ARG A 133     -39.255 -34.805   0.007  1.00  0.00           O  
ATOM   2072  CB  ARG A 133     -39.363 -33.913   3.050  1.00  0.00           C  
ATOM   2073  CG  ARG A 133     -38.802 -35.362   3.019  1.00  0.00           C  
ATOM   2074  CD  ARG A 133     -38.927 -36.045   4.301  1.00  0.00           C  
ATOM   2075  NE  ARG A 133     -38.440 -37.420   4.289  1.00  0.00           N  
ATOM   2076  CZ  ARG A 133     -37.166 -37.785   4.586  1.00  0.00           C  
ATOM   2077  NH1 ARG A 133     -36.265 -36.909   4.898  1.00  0.00           N  
ATOM   2078  NH2 ARG A 133     -36.791 -39.037   4.591  1.00  0.00           N  
ATOM   2079  H   ARG A 133     -40.020 -31.391   2.526  1.00  0.00           H  
ATOM   2080  HA  ARG A 133     -38.014 -33.252   1.571  1.00  0.00           H  
ATOM   2081 1HB  ARG A 133     -38.933 -33.379   3.891  1.00  0.00           H  
ATOM   2082 2HB  ARG A 133     -40.441 -33.963   3.214  1.00  0.00           H  
ATOM   2083 1HG  ARG A 133     -39.344 -35.940   2.269  1.00  0.00           H  
ATOM   2084 2HG  ARG A 133     -37.743 -35.331   2.754  1.00  0.00           H  
ATOM   2085 1HD  ARG A 133     -38.306 -35.509   4.990  1.00  0.00           H  
ATOM   2086 2HD  ARG A 133     -39.961 -36.040   4.643  1.00  0.00           H  
ATOM   2087  HE  ARG A 133     -39.098 -38.152   4.062  1.00  0.00           H  
ATOM   2088 1HH1 ARG A 133     -36.479 -35.926   4.919  1.00  0.00           H  
ATOM   2089 2HH1 ARG A 133     -35.330 -37.265   5.144  1.00  0.00           H  
ATOM   2090 1HH2 ARG A 133     -37.440 -39.775   4.371  1.00  0.00           H  
ATOM   2091 2HH2 ARG A 133     -35.815 -39.229   4.857  1.00  0.00           H  
ATOM   2092  N   ARG A 134     -41.073 -33.570   0.412  1.00  0.00           N  
ATOM   2093  CA  ARG A 134     -41.804 -34.247  -0.639  1.00  0.00           C  
ATOM   2094  C   ARG A 134     -41.177 -33.952  -1.995  1.00  0.00           C  
ATOM   2095  O   ARG A 134     -40.969 -34.854  -2.792  1.00  0.00           O  
ATOM   2096  CB  ARG A 134     -43.263 -33.831  -0.603  1.00  0.00           C  
ATOM   2097  CG  ARG A 134     -44.036 -34.401   0.598  1.00  0.00           C  
ATOM   2098  CD  ARG A 134     -45.394 -33.818   0.723  1.00  0.00           C  
ATOM   2099  NE  ARG A 134     -46.115 -34.354   1.873  1.00  0.00           N  
ATOM   2100  CZ  ARG A 134     -47.257 -33.836   2.370  1.00  0.00           C  
ATOM   2101  NH1 ARG A 134     -47.792 -32.773   1.814  1.00  0.00           N  
ATOM   2102  NH2 ARG A 134     -47.840 -34.396   3.415  1.00  0.00           N  
ATOM   2103  H   ARG A 134     -41.536 -32.846   0.962  1.00  0.00           H  
ATOM   2104  HA  ARG A 134     -41.755 -35.320  -0.459  1.00  0.00           H  
ATOM   2105 1HB  ARG A 134     -43.324 -32.743  -0.553  1.00  0.00           H  
ATOM   2106 2HB  ARG A 134     -43.760 -34.152  -1.516  1.00  0.00           H  
ATOM   2107 1HG  ARG A 134     -44.145 -35.477   0.464  1.00  0.00           H  
ATOM   2108 2HG  ARG A 134     -43.486 -34.214   1.515  1.00  0.00           H  
ATOM   2109 1HD  ARG A 134     -45.306 -32.736   0.850  1.00  0.00           H  
ATOM   2110 2HD  ARG A 134     -45.971 -34.035  -0.173  1.00  0.00           H  
ATOM   2111  HE  ARG A 134     -45.734 -35.174   2.326  1.00  0.00           H  
ATOM   2112 1HH1 ARG A 134     -47.348 -32.350   1.014  1.00  0.00           H  
ATOM   2113 2HH1 ARG A 134     -48.647 -32.383   2.182  1.00  0.00           H  
ATOM   2114 1HH2 ARG A 134     -47.432 -35.216   3.841  1.00  0.00           H  
ATOM   2115 2HH2 ARG A 134     -48.697 -34.010   3.782  1.00  0.00           H  
ATOM   2116  N   VAL A 135     -40.756 -32.725  -2.247  1.00  0.00           N  
ATOM   2117  CA  VAL A 135     -40.135 -32.472  -3.539  1.00  0.00           C  
ATOM   2118  C   VAL A 135     -38.818 -33.263  -3.630  1.00  0.00           C  
ATOM   2119  O   VAL A 135     -38.545 -33.939  -4.647  1.00  0.00           O  
ATOM   2120  CB  VAL A 135     -39.878 -30.962  -3.723  1.00  0.00           C  
ATOM   2121  CG1 VAL A 135     -39.084 -30.719  -4.976  1.00  0.00           C  
ATOM   2122  CG2 VAL A 135     -41.193 -30.215  -3.803  1.00  0.00           C  
ATOM   2123  H   VAL A 135     -40.907 -31.966  -1.580  1.00  0.00           H  
ATOM   2124  HA  VAL A 135     -40.809 -32.813  -4.324  1.00  0.00           H  
ATOM   2125  HB  VAL A 135     -39.299 -30.600  -2.867  1.00  0.00           H  
ATOM   2126 1HG1 VAL A 135     -38.891 -29.659  -5.083  1.00  0.00           H  
ATOM   2127 2HG1 VAL A 135     -38.170 -31.252  -4.893  1.00  0.00           H  
ATOM   2128 3HG1 VAL A 135     -39.639 -31.077  -5.841  1.00  0.00           H  
ATOM   2129 1HG2 VAL A 135     -40.994 -29.166  -3.901  1.00  0.00           H  
ATOM   2130 2HG2 VAL A 135     -41.761 -30.566  -4.662  1.00  0.00           H  
ATOM   2131 3HG2 VAL A 135     -41.764 -30.384  -2.908  1.00  0.00           H  
ATOM   2132  N   ALA A 136     -38.035 -33.199  -2.532  1.00  0.00           N  
ATOM   2133  CA  ALA A 136     -36.746 -33.856  -2.424  1.00  0.00           C  
ATOM   2134  C   ALA A 136     -36.810 -35.372  -2.584  1.00  0.00           C  
ATOM   2135  O   ALA A 136     -35.981 -35.955  -3.283  1.00  0.00           O  
ATOM   2136  CB  ALA A 136     -36.108 -33.530  -1.083  1.00  0.00           C  
ATOM   2137  H   ALA A 136     -38.334 -32.636  -1.735  1.00  0.00           H  
ATOM   2138  HA  ALA A 136     -36.120 -33.461  -3.178  1.00  0.00           H  
ATOM   2139 1HB  ALA A 136     -35.124 -33.982  -1.028  1.00  0.00           H  
ATOM   2140 2HB  ALA A 136     -36.019 -32.449  -0.976  1.00  0.00           H  
ATOM   2141 3HB  ALA A 136     -36.730 -33.922  -0.290  1.00  0.00           H  
ATOM   2142  N   THR A 137     -37.824 -36.017  -2.019  1.00  0.00           N  
ATOM   2143  CA  THR A 137     -37.876 -37.467  -2.082  1.00  0.00           C  
ATOM   2144  C   THR A 137     -38.793 -38.019  -3.174  1.00  0.00           C  
ATOM   2145  O   THR A 137     -38.575 -39.141  -3.647  1.00  0.00           O  
ATOM   2146  CB  THR A 137     -38.252 -38.022  -0.695  1.00  0.00           C  
ATOM   2147  OG1 THR A 137     -39.538 -37.528  -0.306  1.00  0.00           O  
ATOM   2148  CG2 THR A 137     -37.211 -37.571   0.332  1.00  0.00           C  
ATOM   2149  H   THR A 137     -38.511 -35.508  -1.471  1.00  0.00           H  
ATOM   2150  HA  THR A 137     -36.870 -37.823  -2.298  1.00  0.00           H  
ATOM   2151  HB  THR A 137     -38.283 -39.108  -0.733  1.00  0.00           H  
ATOM   2152  HG1 THR A 137     -39.506 -36.543  -0.288  1.00  0.00           H  
ATOM   2153 1HG2 THR A 137     -37.471 -37.960   1.314  1.00  0.00           H  
ATOM   2154 2HG2 THR A 137     -36.231 -37.947   0.038  1.00  0.00           H  
ATOM   2155 3HG2 THR A 137     -37.187 -36.482   0.369  1.00  0.00           H  
ATOM   2156  N   VAL A 138     -39.778 -37.236  -3.630  1.00  0.00           N  
ATOM   2157  CA  VAL A 138     -40.632 -37.687  -4.723  1.00  0.00           C  
ATOM   2158  C   VAL A 138     -39.823 -37.761  -5.998  1.00  0.00           C  
ATOM   2159  O   VAL A 138     -39.952 -38.724  -6.757  1.00  0.00           O  
ATOM   2160  CB  VAL A 138     -41.875 -36.803  -4.915  1.00  0.00           C  
ATOM   2161  CG1 VAL A 138     -42.592 -37.184  -6.193  1.00  0.00           C  
ATOM   2162  CG2 VAL A 138     -42.836 -37.028  -3.728  1.00  0.00           C  
ATOM   2163  H   VAL A 138     -39.964 -36.327  -3.216  1.00  0.00           H  
ATOM   2164  HA  VAL A 138     -40.985 -38.690  -4.487  1.00  0.00           H  
ATOM   2165  HB  VAL A 138     -41.573 -35.760  -4.984  1.00  0.00           H  
ATOM   2166 1HG1 VAL A 138     -43.473 -36.557  -6.315  1.00  0.00           H  
ATOM   2167 2HG1 VAL A 138     -41.921 -37.038  -7.039  1.00  0.00           H  
ATOM   2168 3HG1 VAL A 138     -42.893 -38.229  -6.142  1.00  0.00           H  
ATOM   2169 1HG2 VAL A 138     -43.720 -36.407  -3.854  1.00  0.00           H  
ATOM   2170 2HG2 VAL A 138     -43.127 -38.077  -3.699  1.00  0.00           H  
ATOM   2171 3HG2 VAL A 138     -42.352 -36.778  -2.793  1.00  0.00           H  
ATOM   2172  N   GLN A 139     -38.977 -36.755  -6.257  1.00  0.00           N  
ATOM   2173  CA  GLN A 139     -38.160 -36.886  -7.448  1.00  0.00           C  
ATOM   2174  C   GLN A 139     -36.713 -36.476  -7.291  1.00  0.00           C  
ATOM   2175  O   GLN A 139     -35.847 -37.149  -7.831  1.00  0.00           O  
ATOM   2176  CB  GLN A 139     -38.728 -36.094  -8.639  1.00  0.00           C  
ATOM   2177  CG  GLN A 139     -38.676 -34.566  -8.523  1.00  0.00           C  
ATOM   2178  CD  GLN A 139     -39.219 -33.885  -9.763  1.00  0.00           C  
ATOM   2179  OE1 GLN A 139     -38.609 -33.967 -10.855  1.00  0.00           O  
ATOM   2180  NE2 GLN A 139     -40.359 -33.210  -9.615  1.00  0.00           N  
ATOM   2181  H   GLN A 139     -38.901 -35.941  -5.643  1.00  0.00           H  
ATOM   2182  HA  GLN A 139     -38.148 -37.938  -7.732  1.00  0.00           H  
ATOM   2183 1HB  GLN A 139     -38.176 -36.366  -9.534  1.00  0.00           H  
ATOM   2184 2HB  GLN A 139     -39.766 -36.383  -8.799  1.00  0.00           H  
ATOM   2185 1HG  GLN A 139     -39.249 -34.243  -7.649  1.00  0.00           H  
ATOM   2186 2HG  GLN A 139     -37.649 -34.243  -8.438  1.00  0.00           H  
ATOM   2187 1HE2 GLN A 139     -40.769 -32.737 -10.397  1.00  0.00           H  
ATOM   2188 2HE2 GLN A 139     -40.808 -33.174  -8.720  1.00  0.00           H  
ATOM   2189  N   LEU A 140     -36.383 -35.449  -6.525  1.00  0.00           N  
ATOM   2190  CA  LEU A 140     -35.020 -34.940  -6.694  1.00  0.00           C  
ATOM   2191  C   LEU A 140     -33.921 -35.935  -6.378  1.00  0.00           C  
ATOM   2192  O   LEU A 140     -32.894 -35.967  -7.053  1.00  0.00           O  
ATOM   2193  CB  LEU A 140     -34.829 -33.724  -5.825  1.00  0.00           C  
ATOM   2194  CG  LEU A 140     -35.641 -32.527  -6.245  1.00  0.00           C  
ATOM   2195  CD1 LEU A 140     -35.503 -31.406  -5.235  1.00  0.00           C  
ATOM   2196  CD2 LEU A 140     -35.150 -32.130  -7.553  1.00  0.00           C  
ATOM   2197  H   LEU A 140     -37.064 -34.958  -5.943  1.00  0.00           H  
ATOM   2198  HA  LEU A 140     -34.907 -34.637  -7.731  1.00  0.00           H  
ATOM   2199 1HB  LEU A 140     -35.050 -33.999  -4.848  1.00  0.00           H  
ATOM   2200 2HB  LEU A 140     -33.780 -33.438  -5.860  1.00  0.00           H  
ATOM   2201  HG  LEU A 140     -36.701 -32.777  -6.318  1.00  0.00           H  
ATOM   2202 1HD1 LEU A 140     -36.059 -30.541  -5.586  1.00  0.00           H  
ATOM   2203 2HD1 LEU A 140     -35.871 -31.687  -4.279  1.00  0.00           H  
ATOM   2204 3HD1 LEU A 140     -34.504 -31.164  -5.141  1.00  0.00           H  
ATOM   2205 1HD2 LEU A 140     -35.689 -31.269  -7.862  1.00  0.00           H  
ATOM   2206 2HD2 LEU A 140     -34.108 -31.905  -7.468  1.00  0.00           H  
ATOM   2207 3HD2 LEU A 140     -35.285 -32.939  -8.268  1.00  0.00           H  
ATOM   2208  N   LEU A 141     -34.142 -36.735  -5.355  1.00  0.00           N  
ATOM   2209  CA  LEU A 141     -33.184 -37.712  -4.891  1.00  0.00           C  
ATOM   2210  C   LEU A 141     -33.625 -39.155  -5.178  1.00  0.00           C  
ATOM   2211  O   LEU A 141     -33.096 -40.098  -4.580  1.00  0.00           O  
ATOM   2212  CB  LEU A 141     -32.990 -37.419  -3.406  1.00  0.00           C  
ATOM   2213  CG  LEU A 141     -32.466 -35.963  -3.164  1.00  0.00           C  
ATOM   2214  CD1 LEU A 141     -32.489 -35.643  -1.718  1.00  0.00           C  
ATOM   2215  CD2 LEU A 141     -31.049 -35.831  -3.732  1.00  0.00           C  
ATOM   2216  H   LEU A 141     -35.002 -36.615  -4.823  1.00  0.00           H  
ATOM   2217  HA  LEU A 141     -32.248 -37.537  -5.397  1.00  0.00           H  
ATOM   2218 1HB  LEU A 141     -33.945 -37.531  -2.891  1.00  0.00           H  
ATOM   2219 2HB  LEU A 141     -32.281 -38.124  -2.980  1.00  0.00           H  
ATOM   2220  HG  LEU A 141     -33.126 -35.261  -3.662  1.00  0.00           H  
ATOM   2221 1HD1 LEU A 141     -32.150 -34.627  -1.558  1.00  0.00           H  
ATOM   2222 2HD1 LEU A 141     -33.507 -35.746  -1.369  1.00  0.00           H  
ATOM   2223 3HD1 LEU A 141     -31.860 -36.312  -1.199  1.00  0.00           H  
ATOM   2224 1HD2 LEU A 141     -30.690 -34.814  -3.581  1.00  0.00           H  
ATOM   2225 2HD2 LEU A 141     -30.385 -36.528  -3.225  1.00  0.00           H  
ATOM   2226 3HD2 LEU A 141     -31.062 -36.052  -4.798  1.00  0.00           H  
ATOM   2227  N   SER A 142     -34.596 -39.324  -6.091  1.00  0.00           N  
ATOM   2228  CA  SER A 142     -35.164 -40.643  -6.383  1.00  0.00           C  
ATOM   2229  C   SER A 142     -35.362 -40.995  -7.863  1.00  0.00           C  
ATOM   2230  O   SER A 142     -35.499 -40.130  -8.733  1.00  0.00           O  
ATOM   2231  CB  SER A 142     -36.518 -40.752  -5.697  1.00  0.00           C  
ATOM   2232  OG  SER A 142     -36.402 -40.647  -4.296  1.00  0.00           O  
ATOM   2233  H   SER A 142     -34.964 -38.512  -6.589  1.00  0.00           H  
ATOM   2234  HA  SER A 142     -34.496 -41.391  -5.956  1.00  0.00           H  
ATOM   2235 1HB  SER A 142     -37.159 -39.943  -6.062  1.00  0.00           H  
ATOM   2236 2HB  SER A 142     -37.002 -41.690  -5.961  1.00  0.00           H  
ATOM   2237  HG  SER A 142     -37.239 -40.215  -3.989  1.00  0.00           H  
ATOM   2238  N   ALA A 143     -35.426 -42.299  -8.127  1.00  0.00           N  
ATOM   2239  CA  ALA A 143     -35.838 -42.832  -9.422  1.00  0.00           C  
ATOM   2240  C   ALA A 143     -35.138 -42.194 -10.624  1.00  0.00           C  
ATOM   2241  O   ALA A 143     -33.915 -42.267 -10.772  1.00  0.00           O  
ATOM   2242  CB  ALA A 143     -37.350 -42.674  -9.545  1.00  0.00           C  
ATOM   2243  H   ALA A 143     -35.238 -42.949  -7.376  1.00  0.00           H  
ATOM   2244  HA  ALA A 143     -35.595 -43.895  -9.433  1.00  0.00           H  
ATOM   2245 1HB  ALA A 143     -37.694 -43.124 -10.478  1.00  0.00           H  
ATOM   2246 2HB  ALA A 143     -37.829 -43.181  -8.707  1.00  0.00           H  
ATOM   2247 3HB  ALA A 143     -37.620 -41.616  -9.520  1.00  0.00           H  
ATOM   2248  N   HIS A 144     -35.933 -41.561 -11.483  1.00  0.00           N  
ATOM   2249  CA  HIS A 144     -35.470 -40.956 -12.720  1.00  0.00           C  
ATOM   2250  C   HIS A 144     -34.468 -39.821 -12.543  1.00  0.00           C  
ATOM   2251  O   HIS A 144     -33.813 -39.430 -13.508  1.00  0.00           O  
ATOM   2252  CB  HIS A 144     -36.686 -40.475 -13.518  1.00  0.00           C  
ATOM   2253  CG  HIS A 144     -37.506 -39.422 -12.815  1.00  0.00           C  
ATOM   2254  ND1 HIS A 144     -38.352 -39.727 -11.767  1.00  0.00           N  
ATOM   2255  CD2 HIS A 144     -37.637 -38.090 -13.023  1.00  0.00           C  
ATOM   2256  CE1 HIS A 144     -38.952 -38.630 -11.352  1.00  0.00           C  
ATOM   2257  NE2 HIS A 144     -38.547 -37.623 -12.102  1.00  0.00           N  
ATOM   2258  H   HIS A 144     -36.918 -41.505 -11.285  1.00  0.00           H  
ATOM   2259  HA  HIS A 144     -34.981 -41.723 -13.315  1.00  0.00           H  
ATOM   2260 1HB  HIS A 144     -36.353 -40.066 -14.471  1.00  0.00           H  
ATOM   2261 2HB  HIS A 144     -37.335 -41.322 -13.735  1.00  0.00           H  
ATOM   2262  HD1 HIS A 144     -38.560 -40.642 -11.423  1.00  0.00           H  
ATOM   2263  HD2 HIS A 144     -37.185 -37.403 -13.740  1.00  0.00           H  
ATOM   2264  HE1 HIS A 144     -39.658 -38.668 -10.520  1.00  0.00           H  
ATOM   2265  N   ARG A 145     -34.322 -39.289 -11.327  1.00  0.00           N  
ATOM   2266  CA  ARG A 145     -33.334 -38.244 -11.124  1.00  0.00           C  
ATOM   2267  C   ARG A 145     -32.001 -38.862 -10.698  1.00  0.00           C  
ATOM   2268  O   ARG A 145     -30.959 -38.220 -10.742  1.00  0.00           O  
ATOM   2269  CB  ARG A 145     -33.795 -37.205 -10.134  1.00  0.00           C  
ATOM   2270  CG  ARG A 145     -35.078 -36.446 -10.568  1.00  0.00           C  
ATOM   2271  CD  ARG A 145     -34.893 -35.648 -11.798  1.00  0.00           C  
ATOM   2272  NE  ARG A 145     -36.106 -34.895 -12.153  1.00  0.00           N  
ATOM   2273  CZ  ARG A 145     -36.308 -34.266 -13.330  1.00  0.00           C  
ATOM   2274  NH1 ARG A 145     -35.423 -34.269 -14.282  1.00  0.00           N  
ATOM   2275  NH2 ARG A 145     -37.423 -33.629 -13.547  1.00  0.00           N  
ATOM   2276  H   ARG A 145     -34.877 -39.620 -10.535  1.00  0.00           H  
ATOM   2277  HA  ARG A 145     -33.195 -37.727 -12.066  1.00  0.00           H  
ATOM   2278 1HB  ARG A 145     -33.978 -37.701  -9.188  1.00  0.00           H  
ATOM   2279 2HB  ARG A 145     -33.009 -36.473  -9.965  1.00  0.00           H  
ATOM   2280 1HG  ARG A 145     -35.887 -37.159 -10.721  1.00  0.00           H  
ATOM   2281 2HG  ARG A 145     -35.363 -35.746  -9.796  1.00  0.00           H  
ATOM   2282 1HD  ARG A 145     -34.081 -34.938 -11.649  1.00  0.00           H  
ATOM   2283 2HD  ARG A 145     -34.650 -36.315 -12.626  1.00  0.00           H  
ATOM   2284  HE  ARG A 145     -36.874 -34.820 -11.466  1.00  0.00           H  
ATOM   2285 1HH1 ARG A 145     -34.549 -34.751 -14.176  1.00  0.00           H  
ATOM   2286 2HH1 ARG A 145     -35.669 -33.757 -15.151  1.00  0.00           H  
ATOM   2287 1HH2 ARG A 145     -38.134 -33.609 -12.804  1.00  0.00           H  
ATOM   2288 2HH2 ARG A 145     -37.540 -33.166 -14.468  1.00  0.00           H  
ATOM   2289  N   VAL A 146     -32.018 -40.138 -10.358  1.00  0.00           N  
ATOM   2290  CA  VAL A 146     -30.841 -40.884  -9.939  1.00  0.00           C  
ATOM   2291  C   VAL A 146     -30.208 -41.518 -11.174  1.00  0.00           C  
ATOM   2292  O   VAL A 146     -29.005 -41.751 -11.243  1.00  0.00           O  
ATOM   2293  CB  VAL A 146     -31.204 -41.918  -8.868  1.00  0.00           C  
ATOM   2294  CG1 VAL A 146     -30.002 -42.744  -8.511  1.00  0.00           C  
ATOM   2295  CG2 VAL A 146     -31.717 -41.186  -7.656  1.00  0.00           C  
ATOM   2296  H   VAL A 146     -32.896 -40.647 -10.383  1.00  0.00           H  
ATOM   2297  HA  VAL A 146     -30.135 -40.201  -9.495  1.00  0.00           H  
ATOM   2298  HB  VAL A 146     -31.970 -42.588  -9.251  1.00  0.00           H  
ATOM   2299 1HG1 VAL A 146     -30.293 -43.462  -7.755  1.00  0.00           H  
ATOM   2300 2HG1 VAL A 146     -29.642 -43.269  -9.395  1.00  0.00           H  
ATOM   2301 3HG1 VAL A 146     -29.217 -42.098  -8.123  1.00  0.00           H  
ATOM   2302 1HG2 VAL A 146     -31.991 -41.893  -6.874  1.00  0.00           H  
ATOM   2303 2HG2 VAL A 146     -30.945 -40.540  -7.300  1.00  0.00           H  
ATOM   2304 3HG2 VAL A 146     -32.580 -40.594  -7.934  1.00  0.00           H  
ATOM   2305  N   ALA A 147     -31.060 -41.816 -12.133  1.00  0.00           N  
ATOM   2306  CA  ALA A 147     -30.785 -42.531 -13.375  1.00  0.00           C  
ATOM   2307  C   ALA A 147     -29.668 -42.138 -14.421  1.00  0.00           C  
ATOM   2308  O   ALA A 147     -29.233 -43.094 -15.064  1.00  0.00           O  
ATOM   2309  CB  ALA A 147     -32.086 -42.553 -14.148  1.00  0.00           C  
ATOM   2310  H   ALA A 147     -32.039 -41.593 -11.941  1.00  0.00           H  
ATOM   2311  HA  ALA A 147     -30.552 -43.553 -13.066  1.00  0.00           H  
ATOM   2312 1HB  ALA A 147     -31.978 -43.187 -15.024  1.00  0.00           H  
ATOM   2313 2HB  ALA A 147     -32.874 -42.944 -13.506  1.00  0.00           H  
ATOM   2314 3HB  ALA A 147     -32.343 -41.544 -14.461  1.00  0.00           H  
ATOM   2315  N   CYS A 148     -29.209 -40.878 -14.765  1.00  0.00           N  
ATOM   2316  CA  CYS A 148     -29.327 -39.449 -14.365  1.00  0.00           C  
ATOM   2317  C   CYS A 148     -28.181 -39.023 -13.404  1.00  0.00           C  
ATOM   2318  O   CYS A 148     -27.033 -38.925 -13.855  1.00  0.00           O  
ATOM   2319  CB  CYS A 148     -30.703 -39.021 -13.907  1.00  0.00           C  
ATOM   2320  SG  CYS A 148     -30.811 -37.257 -13.582  1.00  0.00           S  
ATOM   2321  H   CYS A 148     -28.597 -40.919 -15.586  1.00  0.00           H  
ATOM   2322  HA  CYS A 148     -29.184 -38.868 -15.273  1.00  0.00           H  
ATOM   2323 1HB  CYS A 148     -31.428 -39.260 -14.682  1.00  0.00           H  
ATOM   2324 2HB  CYS A 148     -30.984 -39.513 -13.059  1.00  0.00           H  
ATOM   2325  HG  CYS A 148     -30.379 -37.338 -12.304  1.00  0.00           H  
ATOM   2326  N   MET A 149     -28.395 -38.858 -12.097  1.00  0.00           N  
ATOM   2327  CA  MET A 149     -27.236 -38.498 -11.258  1.00  0.00           C  
ATOM   2328  C   MET A 149     -26.121 -39.542 -11.285  1.00  0.00           C  
ATOM   2329  O   MET A 149     -24.950 -39.207 -11.120  1.00  0.00           O  
ATOM   2330  CB  MET A 149     -27.674 -38.216  -9.837  1.00  0.00           C  
ATOM   2331  CG  MET A 149     -28.339 -36.878  -9.654  1.00  0.00           C  
ATOM   2332  SD  MET A 149     -28.728 -36.554  -7.956  1.00  0.00           S  
ATOM   2333  CE  MET A 149     -30.286 -37.366  -7.824  1.00  0.00           C  
ATOM   2334  H   MET A 149     -29.322 -38.913 -11.680  1.00  0.00           H  
ATOM   2335  HA  MET A 149     -26.820 -37.574 -11.653  1.00  0.00           H  
ATOM   2336 1HB  MET A 149     -28.345 -38.978  -9.512  1.00  0.00           H  
ATOM   2337 2HB  MET A 149     -26.804 -38.247  -9.180  1.00  0.00           H  
ATOM   2338 1HG  MET A 149     -27.641 -36.111  -9.990  1.00  0.00           H  
ATOM   2339 2HG  MET A 149     -29.226 -36.777 -10.242  1.00  0.00           H  
ATOM   2340 1HE  MET A 149     -30.645 -37.260  -6.831  1.00  0.00           H  
ATOM   2341 2HE  MET A 149     -30.990 -36.909  -8.514  1.00  0.00           H  
ATOM   2342 3HE  MET A 149     -30.185 -38.404  -8.061  1.00  0.00           H  
ATOM   2343  N   SER A 150     -26.460 -40.794 -11.544  1.00  0.00           N  
ATOM   2344  CA  SER A 150     -25.484 -41.862 -11.643  1.00  0.00           C  
ATOM   2345  C   SER A 150     -24.465 -41.576 -12.752  1.00  0.00           C  
ATOM   2346  O   SER A 150     -23.303 -41.980 -12.650  1.00  0.00           O  
ATOM   2347  CB  SER A 150     -26.201 -43.167 -11.918  1.00  0.00           C  
ATOM   2348  OG  SER A 150     -27.018 -43.521 -10.833  1.00  0.00           O  
ATOM   2349  H   SER A 150     -27.439 -41.028 -11.643  1.00  0.00           H  
ATOM   2350  HA  SER A 150     -24.955 -41.934 -10.696  1.00  0.00           H  
ATOM   2351 1HB  SER A 150     -26.816 -43.060 -12.815  1.00  0.00           H  
ATOM   2352 2HB  SER A 150     -25.477 -43.950 -12.111  1.00  0.00           H  
ATOM   2353  HG  SER A 150     -27.814 -42.954 -10.919  1.00  0.00           H  
ATOM   2354  N   GLU A 151     -24.917 -40.915 -13.834  1.00  0.00           N  
ATOM   2355  CA  GLU A 151     -24.076 -40.584 -14.983  1.00  0.00           C  
ATOM   2356  C   GLU A 151     -23.106 -39.492 -14.569  1.00  0.00           C  
ATOM   2357  O   GLU A 151     -21.933 -39.484 -14.958  1.00  0.00           O  
ATOM   2358  CB  GLU A 151     -24.942 -40.060 -16.136  1.00  0.00           C  
ATOM   2359  CG  GLU A 151     -25.912 -41.069 -16.743  1.00  0.00           C  
ATOM   2360  CD  GLU A 151     -26.872 -40.413 -17.729  1.00  0.00           C  
ATOM   2361  OE1 GLU A 151     -28.030 -40.236 -17.367  1.00  0.00           O  
ATOM   2362  OE2 GLU A 151     -26.470 -40.085 -18.827  1.00  0.00           O  
ATOM   2363  H   GLU A 151     -25.872 -40.567 -13.836  1.00  0.00           H  
ATOM   2364  HA  GLU A 151     -23.516 -41.466 -15.292  1.00  0.00           H  
ATOM   2365 1HB  GLU A 151     -25.513 -39.200 -15.802  1.00  0.00           H  
ATOM   2366 2HB  GLU A 151     -24.290 -39.713 -16.938  1.00  0.00           H  
ATOM   2367 1HG  GLU A 151     -25.349 -41.847 -17.256  1.00  0.00           H  
ATOM   2368 2HG  GLU A 151     -26.481 -41.537 -15.937  1.00  0.00           H  
ATOM   2369  N   VAL A 152     -23.619 -38.566 -13.753  1.00  0.00           N  
ATOM   2370  CA  VAL A 152     -22.834 -37.438 -13.269  1.00  0.00           C  
ATOM   2371  C   VAL A 152     -21.719 -37.938 -12.375  1.00  0.00           C  
ATOM   2372  O   VAL A 152     -20.548 -37.577 -12.543  1.00  0.00           O  
ATOM   2373  CB  VAL A 152     -23.705 -36.483 -12.434  1.00  0.00           C  
ATOM   2374  CG1 VAL A 152     -22.830 -35.445 -11.813  1.00  0.00           C  
ATOM   2375  CG2 VAL A 152     -24.793 -35.883 -13.304  1.00  0.00           C  
ATOM   2376  H   VAL A 152     -24.606 -38.651 -13.495  1.00  0.00           H  
ATOM   2377  HA  VAL A 152     -22.409 -36.903 -14.120  1.00  0.00           H  
ATOM   2378  HB  VAL A 152     -24.159 -37.020 -11.623  1.00  0.00           H  
ATOM   2379 1HG1 VAL A 152     -23.433 -34.775 -11.202  1.00  0.00           H  
ATOM   2380 2HG1 VAL A 152     -22.083 -35.925 -11.195  1.00  0.00           H  
ATOM   2381 3HG1 VAL A 152     -22.336 -34.885 -12.595  1.00  0.00           H  
ATOM   2382 1HG2 VAL A 152     -25.410 -35.211 -12.705  1.00  0.00           H  
ATOM   2383 2HG2 VAL A 152     -24.343 -35.335 -14.119  1.00  0.00           H  
ATOM   2384 3HG2 VAL A 152     -25.413 -36.687 -13.709  1.00  0.00           H  
ATOM   2385  N   ILE A 153     -22.090 -38.833 -11.466  1.00  0.00           N  
ATOM   2386  CA  ILE A 153     -21.138 -39.391 -10.537  1.00  0.00           C  
ATOM   2387  C   ILE A 153     -20.074 -40.170 -11.272  1.00  0.00           C  
ATOM   2388  O   ILE A 153     -18.888 -39.928 -11.067  1.00  0.00           O  
ATOM   2389  CB  ILE A 153     -21.822 -40.362  -9.558  1.00  0.00           C  
ATOM   2390  CG1 ILE A 153     -22.780 -39.636  -8.620  1.00  0.00           C  
ATOM   2391  CG2 ILE A 153     -20.763 -41.068  -8.751  1.00  0.00           C  
ATOM   2392  CD1 ILE A 153     -23.717 -40.578  -7.863  1.00  0.00           C  
ATOM   2393  H   ILE A 153     -23.074 -39.093 -11.402  1.00  0.00           H  
ATOM   2394  HA  ILE A 153     -20.668 -38.584  -9.985  1.00  0.00           H  
ATOM   2395  HB  ILE A 153     -22.403 -41.098 -10.120  1.00  0.00           H  
ATOM   2396 1HG1 ILE A 153     -22.198 -39.095  -7.887  1.00  0.00           H  
ATOM   2397 2HG1 ILE A 153     -23.376 -38.926  -9.192  1.00  0.00           H  
ATOM   2398 1HG2 ILE A 153     -21.251 -41.756  -8.077  1.00  0.00           H  
ATOM   2399 2HG2 ILE A 153     -20.095 -41.613  -9.415  1.00  0.00           H  
ATOM   2400 3HG2 ILE A 153     -20.190 -40.340  -8.179  1.00  0.00           H  
ATOM   2401 1HD1 ILE A 153     -24.360 -39.995  -7.204  1.00  0.00           H  
ATOM   2402 2HD1 ILE A 153     -24.330 -41.128  -8.570  1.00  0.00           H  
ATOM   2403 3HD1 ILE A 153     -23.137 -41.275  -7.274  1.00  0.00           H  
ATOM   2404  N   ALA A 154     -20.481 -41.062 -12.176  1.00  0.00           N  
ATOM   2405  CA  ALA A 154     -19.514 -41.868 -12.892  1.00  0.00           C  
ATOM   2406  C   ALA A 154     -18.533 -41.026 -13.693  1.00  0.00           C  
ATOM   2407  O   ALA A 154     -17.321 -41.275 -13.673  1.00  0.00           O  
ATOM   2408  CB  ALA A 154     -20.257 -42.821 -13.806  1.00  0.00           C  
ATOM   2409  H   ALA A 154     -21.477 -41.218 -12.345  1.00  0.00           H  
ATOM   2410  HA  ALA A 154     -18.951 -42.437 -12.169  1.00  0.00           H  
ATOM   2411 1HB  ALA A 154     -19.567 -43.462 -14.319  1.00  0.00           H  
ATOM   2412 2HB  ALA A 154     -20.940 -43.430 -13.219  1.00  0.00           H  
ATOM   2413 3HB  ALA A 154     -20.830 -42.241 -14.533  1.00  0.00           H  
ATOM   2414  N   ALA A 155     -19.027 -39.976 -14.355  1.00  0.00           N  
ATOM   2415  CA  ALA A 155     -18.133 -39.137 -15.131  1.00  0.00           C  
ATOM   2416  C   ALA A 155     -17.091 -38.473 -14.242  1.00  0.00           C  
ATOM   2417  O   ALA A 155     -15.902 -38.424 -14.587  1.00  0.00           O  
ATOM   2418  CB  ALA A 155     -18.937 -38.079 -15.858  1.00  0.00           C  
ATOM   2419  H   ALA A 155     -20.030 -39.777 -14.359  1.00  0.00           H  
ATOM   2420  HA  ALA A 155     -17.616 -39.766 -15.853  1.00  0.00           H  
ATOM   2421 1HB  ALA A 155     -18.272 -37.461 -16.454  1.00  0.00           H  
ATOM   2422 2HB  ALA A 155     -19.670 -38.562 -16.504  1.00  0.00           H  
ATOM   2423 3HB  ALA A 155     -19.457 -37.457 -15.122  1.00  0.00           H  
ATOM   2424  N   GLU A 156     -17.526 -37.980 -13.087  1.00  0.00           N  
ATOM   2425  CA  GLU A 156     -16.609 -37.297 -12.204  1.00  0.00           C  
ATOM   2426  C   GLU A 156     -15.678 -38.210 -11.418  1.00  0.00           C  
ATOM   2427  O   GLU A 156     -14.528 -37.830 -11.183  1.00  0.00           O  
ATOM   2428  CB  GLU A 156     -17.360 -36.328 -11.322  1.00  0.00           C  
ATOM   2429  CG  GLU A 156     -17.889 -35.130 -12.082  1.00  0.00           C  
ATOM   2430  CD  GLU A 156     -16.727 -34.314 -12.661  1.00  0.00           C  
ATOM   2431  OE1 GLU A 156     -15.840 -33.984 -11.912  1.00  0.00           O  
ATOM   2432  OE2 GLU A 156     -16.725 -34.021 -13.845  1.00  0.00           O  
ATOM   2433  H   GLU A 156     -18.517 -38.050 -12.834  1.00  0.00           H  
ATOM   2434  HA  GLU A 156     -15.976 -36.677 -12.833  1.00  0.00           H  
ATOM   2435 1HB  GLU A 156     -18.181 -36.848 -10.848  1.00  0.00           H  
ATOM   2436 2HB  GLU A 156     -16.718 -35.950 -10.579  1.00  0.00           H  
ATOM   2437 1HG  GLU A 156     -18.538 -35.473 -12.891  1.00  0.00           H  
ATOM   2438 2HG  GLU A 156     -18.482 -34.504 -11.408  1.00  0.00           H  
ATOM   2439  N   VAL A 157     -16.108 -39.407 -11.014  1.00  0.00           N  
ATOM   2440  CA  VAL A 157     -15.149 -40.215 -10.269  1.00  0.00           C  
ATOM   2441  C   VAL A 157     -14.067 -40.684 -11.232  1.00  0.00           C  
ATOM   2442  O   VAL A 157     -12.906 -40.829 -10.838  1.00  0.00           O  
ATOM   2443  CB  VAL A 157     -15.795 -41.404  -9.534  1.00  0.00           C  
ATOM   2444  CG1 VAL A 157     -16.843 -40.887  -8.587  1.00  0.00           C  
ATOM   2445  CG2 VAL A 157     -16.367 -42.370 -10.488  1.00  0.00           C  
ATOM   2446  H   VAL A 157     -17.065 -39.714 -11.193  1.00  0.00           H  
ATOM   2447  HA  VAL A 157     -14.683 -39.587  -9.509  1.00  0.00           H  
ATOM   2448  HB  VAL A 157     -15.033 -41.901  -8.937  1.00  0.00           H  
ATOM   2449 1HG1 VAL A 157     -17.282 -41.707  -8.033  1.00  0.00           H  
ATOM   2450 2HG1 VAL A 157     -16.391 -40.198  -7.922  1.00  0.00           H  
ATOM   2451 3HG1 VAL A 157     -17.610 -40.380  -9.135  1.00  0.00           H  
ATOM   2452 1HG2 VAL A 157     -16.793 -43.190  -9.938  1.00  0.00           H  
ATOM   2453 2HG2 VAL A 157     -17.119 -41.875 -11.068  1.00  0.00           H  
ATOM   2454 3HG2 VAL A 157     -15.592 -42.752 -11.140  1.00  0.00           H  
ATOM   2455  N   ARG A 158     -14.416 -40.821 -12.520  1.00  0.00           N  
ATOM   2456  CA  ARG A 158     -13.413 -41.156 -13.503  1.00  0.00           C  
ATOM   2457  C   ARG A 158     -12.458 -39.982 -13.637  1.00  0.00           C  
ATOM   2458  O   ARG A 158     -11.241 -40.173 -13.692  1.00  0.00           O  
ATOM   2459  CB  ARG A 158     -14.032 -41.473 -14.842  1.00  0.00           C  
ATOM   2460  CG  ARG A 158     -13.028 -41.846 -15.893  1.00  0.00           C  
ATOM   2461  CD  ARG A 158     -12.274 -43.082 -15.524  1.00  0.00           C  
ATOM   2462  NE  ARG A 158     -11.253 -43.388 -16.512  1.00  0.00           N  
ATOM   2463  CZ  ARG A 158     -10.234 -44.255 -16.336  1.00  0.00           C  
ATOM   2464  NH1 ARG A 158     -10.102 -44.924 -15.212  1.00  0.00           N  
ATOM   2465  NH2 ARG A 158      -9.361 -44.431 -17.309  1.00  0.00           N  
ATOM   2466  H   ARG A 158     -15.391 -40.728 -12.813  1.00  0.00           H  
ATOM   2467  HA  ARG A 158     -12.860 -42.029 -13.159  1.00  0.00           H  
ATOM   2468 1HB  ARG A 158     -14.739 -42.270 -14.730  1.00  0.00           H  
ATOM   2469 2HB  ARG A 158     -14.584 -40.603 -15.200  1.00  0.00           H  
ATOM   2470 1HG  ARG A 158     -13.548 -42.026 -16.833  1.00  0.00           H  
ATOM   2471 2HG  ARG A 158     -12.316 -41.028 -16.018  1.00  0.00           H  
ATOM   2472 1HD  ARG A 158     -11.786 -42.940 -14.559  1.00  0.00           H  
ATOM   2473 2HD  ARG A 158     -12.961 -43.927 -15.465  1.00  0.00           H  
ATOM   2474  HE  ARG A 158     -11.306 -42.906 -17.400  1.00  0.00           H  
ATOM   2475 1HH1 ARG A 158     -10.772 -44.795 -14.465  1.00  0.00           H  
ATOM   2476 2HH1 ARG A 158      -9.337 -45.575 -15.107  1.00  0.00           H  
ATOM   2477 1HH2 ARG A 158      -9.460 -43.919 -18.176  1.00  0.00           H  
ATOM   2478 2HH2 ARG A 158      -8.595 -45.071 -17.186  1.00  0.00           H  
ATOM   2479  N   ALA A 159     -13.001 -38.754 -13.648  1.00  0.00           N  
ATOM   2480  CA  ALA A 159     -12.152 -37.576 -13.713  1.00  0.00           C  
ATOM   2481  C   ALA A 159     -11.202 -37.552 -12.519  1.00  0.00           C  
ATOM   2482  O   ALA A 159     -10.037 -37.178 -12.666  1.00  0.00           O  
ATOM   2483  CB  ALA A 159     -12.982 -36.305 -13.738  1.00  0.00           C  
ATOM   2484  H   ALA A 159     -14.015 -38.640 -13.646  1.00  0.00           H  
ATOM   2485  HA  ALA A 159     -11.562 -37.634 -14.627  1.00  0.00           H  
ATOM   2486 1HB  ALA A 159     -12.326 -35.441 -13.809  1.00  0.00           H  
ATOM   2487 2HB  ALA A 159     -13.654 -36.325 -14.597  1.00  0.00           H  
ATOM   2488 3HB  ALA A 159     -13.570 -36.229 -12.830  1.00  0.00           H  
ATOM   2489  N   MET A 160     -11.674 -37.973 -11.333  1.00  0.00           N  
ATOM   2490  CA  MET A 160     -10.776 -37.998 -10.185  1.00  0.00           C  
ATOM   2491  C   MET A 160      -9.638 -38.953 -10.460  1.00  0.00           C  
ATOM   2492  O   MET A 160      -8.479 -38.613 -10.231  1.00  0.00           O  
ATOM   2493  CB  MET A 160     -11.442 -38.431  -8.886  1.00  0.00           C  
ATOM   2494  CG  MET A 160     -10.467 -38.306  -7.670  1.00  0.00           C  
ATOM   2495  SD  MET A 160     -11.097 -38.893  -6.063  1.00  0.00           S  
ATOM   2496  CE  MET A 160      -9.777 -38.415  -4.930  1.00  0.00           C  
ATOM   2497  H   MET A 160     -12.653 -38.244 -11.243  1.00  0.00           H  
ATOM   2498  HA  MET A 160     -10.348 -37.011 -10.051  1.00  0.00           H  
ATOM   2499 1HB  MET A 160     -12.300 -37.808  -8.730  1.00  0.00           H  
ATOM   2500 2HB  MET A 160     -11.781 -39.464  -8.962  1.00  0.00           H  
ATOM   2501 1HG  MET A 160      -9.589 -38.864  -7.911  1.00  0.00           H  
ATOM   2502 2HG  MET A 160     -10.178 -37.263  -7.558  1.00  0.00           H  
ATOM   2503 1HE  MET A 160     -10.009 -38.749  -3.939  1.00  0.00           H  
ATOM   2504 2HE  MET A 160      -8.850 -38.856  -5.222  1.00  0.00           H  
ATOM   2505 3HE  MET A 160      -9.680 -37.350  -4.929  1.00  0.00           H  
ATOM   2506  N   ALA A 161      -9.954 -40.155 -10.967  1.00  0.00           N  
ATOM   2507  CA  ALA A 161      -8.894 -41.120 -11.232  1.00  0.00           C  
ATOM   2508  C   ALA A 161      -7.899 -40.525 -12.199  1.00  0.00           C  
ATOM   2509  O   ALA A 161      -6.693 -40.636 -11.987  1.00  0.00           O  
ATOM   2510  CB  ALA A 161      -9.452 -42.412 -11.788  1.00  0.00           C  
ATOM   2511  H   ALA A 161     -10.934 -40.393 -11.138  1.00  0.00           H  
ATOM   2512  HA  ALA A 161      -8.385 -41.336 -10.308  1.00  0.00           H  
ATOM   2513 1HB  ALA A 161      -8.642 -43.117 -11.958  1.00  0.00           H  
ATOM   2514 2HB  ALA A 161     -10.146 -42.824 -11.076  1.00  0.00           H  
ATOM   2515 3HB  ALA A 161      -9.966 -42.213 -12.726  1.00  0.00           H  
ATOM   2516  N   ARG A 162      -8.393 -39.809 -13.208  1.00  0.00           N  
ATOM   2517  CA  ARG A 162      -7.496 -39.194 -14.162  1.00  0.00           C  
ATOM   2518  C   ARG A 162      -6.612 -38.152 -13.498  1.00  0.00           C  
ATOM   2519  O   ARG A 162      -5.400 -38.155 -13.706  1.00  0.00           O  
ATOM   2520  CB  ARG A 162      -8.278 -38.554 -15.295  1.00  0.00           C  
ATOM   2521  CG  ARG A 162      -8.938 -39.535 -16.241  1.00  0.00           C  
ATOM   2522  CD  ARG A 162      -7.929 -40.225 -17.077  1.00  0.00           C  
ATOM   2523  NE  ARG A 162      -7.179 -39.280 -17.913  1.00  0.00           N  
ATOM   2524  CZ  ARG A 162      -7.553 -38.837 -19.118  1.00  0.00           C  
ATOM   2525  NH1 ARG A 162      -8.670 -39.246 -19.693  1.00  0.00           N  
ATOM   2526  NH2 ARG A 162      -6.754 -37.976 -19.699  1.00  0.00           N  
ATOM   2527  H   ARG A 162      -9.404 -39.735 -13.328  1.00  0.00           H  
ATOM   2528  HA  ARG A 162      -6.862 -39.968 -14.582  1.00  0.00           H  
ATOM   2529 1HB  ARG A 162      -9.053 -37.918 -14.888  1.00  0.00           H  
ATOM   2530 2HB  ARG A 162      -7.614 -37.925 -15.882  1.00  0.00           H  
ATOM   2531 1HG  ARG A 162      -9.478 -40.286 -15.660  1.00  0.00           H  
ATOM   2532 2HG  ARG A 162      -9.636 -39.007 -16.891  1.00  0.00           H  
ATOM   2533 1HD  ARG A 162      -7.228 -40.742 -16.436  1.00  0.00           H  
ATOM   2534 2HD  ARG A 162      -8.424 -40.942 -17.728  1.00  0.00           H  
ATOM   2535  HE  ARG A 162      -6.296 -38.883 -17.563  1.00  0.00           H  
ATOM   2536 1HH1 ARG A 162      -9.267 -39.909 -19.221  1.00  0.00           H  
ATOM   2537 2HH1 ARG A 162      -8.927 -38.894 -20.604  1.00  0.00           H  
ATOM   2538 1HH2 ARG A 162      -5.907 -37.709 -19.178  1.00  0.00           H  
ATOM   2539 2HH2 ARG A 162      -6.967 -37.596 -20.608  1.00  0.00           H  
ATOM   2540  N   ARG A 163      -7.182 -37.310 -12.632  1.00  0.00           N  
ATOM   2541  CA  ARG A 163      -6.379 -36.286 -11.976  1.00  0.00           C  
ATOM   2542  C   ARG A 163      -5.303 -36.918 -11.107  1.00  0.00           C  
ATOM   2543  O   ARG A 163      -4.171 -36.438 -11.061  1.00  0.00           O  
ATOM   2544  CB  ARG A 163      -7.240 -35.367 -11.117  1.00  0.00           C  
ATOM   2545  CG  ARG A 163      -8.159 -34.411 -11.890  1.00  0.00           C  
ATOM   2546  CD  ARG A 163      -8.732 -33.348 -11.008  1.00  0.00           C  
ATOM   2547  NE  ARG A 163      -9.572 -33.889  -9.921  1.00  0.00           N  
ATOM   2548  CZ  ARG A 163     -10.900 -34.153 -10.004  1.00  0.00           C  
ATOM   2549  NH1 ARG A 163     -11.553 -33.951 -11.119  1.00  0.00           N  
ATOM   2550  NH2 ARG A 163     -11.556 -34.610  -8.957  1.00  0.00           N  
ATOM   2551  H   ARG A 163      -8.189 -37.356 -12.467  1.00  0.00           H  
ATOM   2552  HA  ARG A 163      -5.901 -35.690 -12.750  1.00  0.00           H  
ATOM   2553 1HB  ARG A 163      -7.874 -35.979 -10.474  1.00  0.00           H  
ATOM   2554 2HB  ARG A 163      -6.601 -34.770 -10.470  1.00  0.00           H  
ATOM   2555 1HG  ARG A 163      -7.589 -33.925 -12.686  1.00  0.00           H  
ATOM   2556 2HG  ARG A 163      -8.981 -34.965 -12.326  1.00  0.00           H  
ATOM   2557 1HD  ARG A 163      -7.922 -32.775 -10.558  1.00  0.00           H  
ATOM   2558 2HD  ARG A 163      -9.350 -32.678 -11.612  1.00  0.00           H  
ATOM   2559  HE  ARG A 163      -9.124 -34.060  -9.036  1.00  0.00           H  
ATOM   2560 1HH1 ARG A 163     -11.071 -33.593 -11.931  1.00  0.00           H  
ATOM   2561 2HH1 ARG A 163     -12.550 -34.134 -11.154  1.00  0.00           H  
ATOM   2562 1HH2 ARG A 163     -11.081 -34.765  -8.074  1.00  0.00           H  
ATOM   2563 2HH2 ARG A 163     -12.546 -34.792  -9.039  1.00  0.00           H  
ATOM   2564  N   LEU A 164      -5.662 -38.004 -10.429  1.00  0.00           N  
ATOM   2565  CA  LEU A 164      -4.760 -38.749  -9.566  1.00  0.00           C  
ATOM   2566  C   LEU A 164      -3.644 -39.408 -10.398  1.00  0.00           C  
ATOM   2567  O   LEU A 164      -2.486 -39.473  -9.979  1.00  0.00           O  
ATOM   2568  CB  LEU A 164      -5.571 -39.803  -8.834  1.00  0.00           C  
ATOM   2569  CG  LEU A 164      -6.586 -39.350  -7.787  1.00  0.00           C  
ATOM   2570  CD1 LEU A 164      -7.428 -40.555  -7.410  1.00  0.00           C  
ATOM   2571  CD2 LEU A 164      -5.885 -38.784  -6.628  1.00  0.00           C  
ATOM   2572  H   LEU A 164      -6.627 -38.330 -10.511  1.00  0.00           H  
ATOM   2573  HA  LEU A 164      -4.317 -38.063  -8.846  1.00  0.00           H  
ATOM   2574 1HB  LEU A 164      -6.151 -40.287  -9.577  1.00  0.00           H  
ATOM   2575 2HB  LEU A 164      -4.893 -40.513  -8.371  1.00  0.00           H  
ATOM   2576  HG  LEU A 164      -7.230 -38.589  -8.192  1.00  0.00           H  
ATOM   2577 1HD1 LEU A 164      -8.155 -40.297  -6.682  1.00  0.00           H  
ATOM   2578 2HD1 LEU A 164      -7.930 -40.916  -8.271  1.00  0.00           H  
ATOM   2579 3HD1 LEU A 164      -6.822 -41.323  -7.032  1.00  0.00           H  
ATOM   2580 1HD2 LEU A 164      -6.600 -38.458  -5.878  1.00  0.00           H  
ATOM   2581 2HD2 LEU A 164      -5.219 -39.513  -6.194  1.00  0.00           H  
ATOM   2582 3HD2 LEU A 164      -5.321 -37.942  -6.981  1.00  0.00           H  
ATOM   2583  N   PHE A 165      -3.978 -39.876 -11.606  1.00  0.00           N  
ATOM   2584  CA  PHE A 165      -2.977 -40.471 -12.486  1.00  0.00           C  
ATOM   2585  C   PHE A 165      -2.004 -39.387 -12.943  1.00  0.00           C  
ATOM   2586  O   PHE A 165      -0.774 -39.544 -12.913  1.00  0.00           O  
ATOM   2587  CB  PHE A 165      -3.608 -41.014 -13.769  1.00  0.00           C  
ATOM   2588  CG  PHE A 165      -4.534 -42.162 -13.639  1.00  0.00           C  
ATOM   2589  CD1 PHE A 165      -4.544 -42.945 -12.539  1.00  0.00           C  
ATOM   2590  CD2 PHE A 165      -5.413 -42.446 -14.660  1.00  0.00           C  
ATOM   2591  CE1 PHE A 165      -5.417 -44.015 -12.445  1.00  0.00           C  
ATOM   2592  CE2 PHE A 165      -6.290 -43.495 -14.576  1.00  0.00           C  
ATOM   2593  CZ  PHE A 165      -6.290 -44.285 -13.462  1.00  0.00           C  
ATOM   2594  H   PHE A 165      -4.952 -39.846 -11.907  1.00  0.00           H  
ATOM   2595  HA  PHE A 165      -2.436 -41.253 -11.952  1.00  0.00           H  
ATOM   2596 1HB  PHE A 165      -4.138 -40.214 -14.276  1.00  0.00           H  
ATOM   2597 2HB  PHE A 165      -2.812 -41.311 -14.417  1.00  0.00           H  
ATOM   2598  HD1 PHE A 165      -3.850 -42.727 -11.738  1.00  0.00           H  
ATOM   2599  HD2 PHE A 165      -5.398 -41.816 -15.543  1.00  0.00           H  
ATOM   2600  HE1 PHE A 165      -5.398 -44.644 -11.561  1.00  0.00           H  
ATOM   2601  HE2 PHE A 165      -6.976 -43.697 -15.393  1.00  0.00           H  
ATOM   2602  HZ  PHE A 165      -6.975 -45.125 -13.389  1.00  0.00           H  
ATOM   2603  N   HIS A 166      -2.565 -38.228 -13.290  1.00  0.00           N  
ATOM   2604  CA  HIS A 166      -1.767 -37.139 -13.813  1.00  0.00           C  
ATOM   2605  C   HIS A 166      -1.042 -36.439 -12.671  1.00  0.00           C  
ATOM   2606  O   HIS A 166       0.012 -35.838 -12.857  1.00  0.00           O  
ATOM   2607  CB  HIS A 166      -2.616 -36.174 -14.626  1.00  0.00           C  
ATOM   2608  CG  HIS A 166      -3.226 -36.809 -15.897  1.00  0.00           C  
ATOM   2609  ND1 HIS A 166      -2.462 -37.359 -16.916  1.00  0.00           N  
ATOM   2610  CD2 HIS A 166      -4.521 -36.933 -16.290  1.00  0.00           C  
ATOM   2611  CE1 HIS A 166      -3.264 -37.817 -17.866  1.00  0.00           C  
ATOM   2612  NE2 HIS A 166      -4.528 -37.575 -17.516  1.00  0.00           N  
ATOM   2613  H   HIS A 166      -3.580 -38.131 -13.261  1.00  0.00           H  
ATOM   2614  HA  HIS A 166      -1.017 -37.542 -14.487  1.00  0.00           H  
ATOM   2615 1HB  HIS A 166      -3.432 -35.794 -14.006  1.00  0.00           H  
ATOM   2616 2HB  HIS A 166      -1.999 -35.328 -14.921  1.00  0.00           H  
ATOM   2617  HD1 HIS A 166      -1.441 -37.340 -17.031  1.00  0.00           H  
ATOM   2618  HD2 HIS A 166      -5.458 -36.633 -15.825  1.00  0.00           H  
ATOM   2619  HE1 HIS A 166      -2.839 -38.293 -18.751  1.00  0.00           H  
ATOM   2620  N   ALA A 167      -1.515 -36.630 -11.440  1.00  0.00           N  
ATOM   2621  CA  ALA A 167      -0.818 -36.104 -10.275  1.00  0.00           C  
ATOM   2622  C   ALA A 167       0.600 -36.682 -10.243  1.00  0.00           C  
ATOM   2623  O   ALA A 167       1.515 -36.060  -9.703  1.00  0.00           O  
ATOM   2624  CB  ALA A 167      -1.553 -36.444  -8.983  1.00  0.00           C  
ATOM   2625  H   ALA A 167      -2.408 -37.095 -11.308  1.00  0.00           H  
ATOM   2626  HA  ALA A 167      -0.751 -35.022 -10.377  1.00  0.00           H  
ATOM   2627 1HB  ALA A 167      -1.008 -36.025  -8.141  1.00  0.00           H  
ATOM   2628 2HB  ALA A 167      -2.556 -36.031  -9.014  1.00  0.00           H  
ATOM   2629 3HB  ALA A 167      -1.611 -37.514  -8.869  1.00  0.00           H  
ATOM   2630  N   THR A 168       0.775 -37.896 -10.790  1.00  0.00           N  
ATOM   2631  CA  THR A 168       2.076 -38.530 -10.845  1.00  0.00           C  
ATOM   2632  C   THR A 168       2.829 -37.970 -12.051  1.00  0.00           C  
ATOM   2633  O   THR A 168       3.959 -37.505 -11.936  1.00  0.00           O  
ATOM   2634  CB  THR A 168       1.940 -40.053 -11.019  1.00  0.00           C  
ATOM   2635  OG1 THR A 168       1.179 -40.593  -9.943  1.00  0.00           O  
ATOM   2636  CG2 THR A 168       3.309 -40.698 -11.037  1.00  0.00           C  
ATOM   2637  H   THR A 168      -0.003 -38.378 -11.238  1.00  0.00           H  
ATOM   2638  HA  THR A 168       2.637 -38.300  -9.941  1.00  0.00           H  
ATOM   2639  HB  THR A 168       1.434 -40.273 -11.954  1.00  0.00           H  
ATOM   2640  HG1 THR A 168       0.271 -40.254  -9.994  1.00  0.00           H  
ATOM   2641 1HG2 THR A 168       3.202 -41.773 -11.158  1.00  0.00           H  
ATOM   2642 2HG2 THR A 168       3.891 -40.294 -11.868  1.00  0.00           H  
ATOM   2643 3HG2 THR A 168       3.823 -40.492 -10.112  1.00  0.00           H  
ATOM   2644  N   GLU A 169       2.162 -37.961 -13.209  1.00  0.00           N  
ATOM   2645  CA  GLU A 169       2.788 -37.515 -14.461  1.00  0.00           C  
ATOM   2646  C   GLU A 169       3.351 -36.094 -14.387  1.00  0.00           C  
ATOM   2647  O   GLU A 169       4.444 -35.813 -14.879  1.00  0.00           O  
ATOM   2648  CB  GLU A 169       1.768 -37.553 -15.610  1.00  0.00           C  
ATOM   2649  CG  GLU A 169       2.349 -37.224 -16.979  1.00  0.00           C  
ATOM   2650  CD  GLU A 169       1.336 -37.292 -18.108  1.00  0.00           C  
ATOM   2651  OE1 GLU A 169       0.174 -37.521 -17.844  1.00  0.00           O  
ATOM   2652  OE2 GLU A 169       1.731 -37.104 -19.236  1.00  0.00           O  
ATOM   2653  H   GLU A 169       1.210 -38.328 -13.214  1.00  0.00           H  
ATOM   2654  HA  GLU A 169       3.614 -38.186 -14.687  1.00  0.00           H  
ATOM   2655 1HB  GLU A 169       1.276 -38.521 -15.651  1.00  0.00           H  
ATOM   2656 2HB  GLU A 169       0.999 -36.810 -15.415  1.00  0.00           H  
ATOM   2657 1HG  GLU A 169       2.766 -36.217 -16.942  1.00  0.00           H  
ATOM   2658 2HG  GLU A 169       3.163 -37.916 -17.188  1.00  0.00           H  
ATOM   2659  N   ALA A 170       2.585 -35.202 -13.771  1.00  0.00           N  
ATOM   2660  CA  ALA A 170       2.920 -33.790 -13.640  1.00  0.00           C  
ATOM   2661  C   ALA A 170       3.849 -33.490 -12.457  1.00  0.00           C  
ATOM   2662  O   ALA A 170       4.208 -32.331 -12.232  1.00  0.00           O  
ATOM   2663  CB  ALA A 170       1.633 -32.987 -13.494  1.00  0.00           C  
ATOM   2664  H   ALA A 170       1.698 -35.517 -13.393  1.00  0.00           H  
ATOM   2665  HA  ALA A 170       3.430 -33.484 -14.553  1.00  0.00           H  
ATOM   2666 1HB  ALA A 170       1.860 -31.920 -13.440  1.00  0.00           H  
ATOM   2667 2HB  ALA A 170       0.982 -33.167 -14.354  1.00  0.00           H  
ATOM   2668 3HB  ALA A 170       1.117 -33.296 -12.583  1.00  0.00           H  
ATOM   2669  N   SER A 171       4.201 -34.498 -11.665  1.00  0.00           N  
ATOM   2670  CA  SER A 171       5.022 -34.272 -10.487  1.00  0.00           C  
ATOM   2671  C   SER A 171       6.412 -33.748 -10.820  1.00  0.00           C  
ATOM   2672  O   SER A 171       7.091 -34.331 -11.663  1.00  0.00           O  
ATOM   2673  CB  SER A 171       5.194 -35.553  -9.722  1.00  0.00           C  
ATOM   2674  OG  SER A 171       6.102 -35.403  -8.639  1.00  0.00           O  
ATOM   2675  H   SER A 171       3.923 -35.456 -11.881  1.00  0.00           H  
ATOM   2676  HA  SER A 171       4.471 -33.591  -9.857  1.00  0.00           H  
ATOM   2677 1HB  SER A 171       4.220 -35.867  -9.343  1.00  0.00           H  
ATOM   2678 2HB  SER A 171       5.539 -36.332 -10.385  1.00  0.00           H  
ATOM   2679  HG  SER A 171       5.848 -36.140  -8.027  1.00  0.00           H  
ATOM   2680  N   PRO A 172       6.955 -32.784 -10.051  1.00  0.00           N  
ATOM   2681  CA  PRO A 172       8.311 -32.274 -10.168  1.00  0.00           C  
ATOM   2682  C   PRO A 172       9.374 -33.369 -10.053  1.00  0.00           C  
ATOM   2683  O   PRO A 172      10.508 -33.172 -10.491  1.00  0.00           O  
ATOM   2684  CB  PRO A 172       8.413 -31.312  -8.977  1.00  0.00           C  
ATOM   2685  CG  PRO A 172       7.000 -30.866  -8.716  1.00  0.00           C  
ATOM   2686  CD  PRO A 172       6.137 -32.066  -9.042  1.00  0.00           C  
ATOM   2687  HA  PRO A 172       8.410 -31.736 -11.122  1.00  0.00           H  
ATOM   2688 1HB  PRO A 172       8.860 -31.834  -8.117  1.00  0.00           H  
ATOM   2689 2HB  PRO A 172       9.085 -30.478  -9.226  1.00  0.00           H  
ATOM   2690 1HG  PRO A 172       6.895 -30.543  -7.669  1.00  0.00           H  
ATOM   2691 2HG  PRO A 172       6.758 -29.994  -9.342  1.00  0.00           H  
ATOM   2692 1HD  PRO A 172       5.954 -32.691  -8.153  1.00  0.00           H  
ATOM   2693 2HD  PRO A 172       5.214 -31.663  -9.489  1.00  0.00           H  
ATOM   2694  N   GLY A 173       9.029 -34.511  -9.433  1.00  0.00           N  
ATOM   2695  CA  GLY A 173      10.005 -35.586  -9.287  1.00  0.00           C  
ATOM   2696  C   GLY A 173       9.588 -36.863 -10.021  1.00  0.00           C  
ATOM   2697  O   GLY A 173      10.214 -37.910  -9.853  1.00  0.00           O  
ATOM   2698  H   GLY A 173       8.079 -34.662  -9.085  1.00  0.00           H  
ATOM   2699 1HA  GLY A 173      10.973 -35.255  -9.660  1.00  0.00           H  
ATOM   2700 2HA  GLY A 173      10.135 -35.805  -8.228  1.00  0.00           H  
ATOM   2701  N   GLY A 174       8.486 -36.801 -10.774  1.00  0.00           N  
ATOM   2702  CA  GLY A 174       7.959 -37.962 -11.496  1.00  0.00           C  
ATOM   2703  C   GLY A 174       7.164 -38.930 -10.609  1.00  0.00           C  
ATOM   2704  O   GLY A 174       6.712 -39.979 -11.073  1.00  0.00           O  
ATOM   2705  H   GLY A 174       8.016 -35.907 -10.913  1.00  0.00           H  
ATOM   2706 1HA  GLY A 174       7.311 -37.606 -12.300  1.00  0.00           H  
ATOM   2707 2HA  GLY A 174       8.781 -38.495 -11.969  1.00  0.00           H  
ATOM   2708  N   ALA A 175       7.008 -38.585  -9.332  1.00  0.00           N  
ATOM   2709  CA  ALA A 175       6.329 -39.446  -8.373  1.00  0.00           C  
ATOM   2710  C   ALA A 175       5.088 -38.805  -7.777  1.00  0.00           C  
ATOM   2711  O   ALA A 175       5.012 -37.591  -7.575  1.00  0.00           O  
ATOM   2712  CB  ALA A 175       7.279 -39.821  -7.253  1.00  0.00           C  
ATOM   2713  H   ALA A 175       7.398 -37.709  -9.028  1.00  0.00           H  
ATOM   2714  HA  ALA A 175       6.021 -40.351  -8.892  1.00  0.00           H  
ATOM   2715 1HB  ALA A 175       6.772 -40.493  -6.559  1.00  0.00           H  
ATOM   2716 2HB  ALA A 175       8.154 -40.318  -7.672  1.00  0.00           H  
ATOM   2717 3HB  ALA A 175       7.589 -38.922  -6.725  1.00  0.00           H  
ATOM   2718  N   ALA A 176       4.130 -39.662  -7.463  1.00  0.00           N  
ATOM   2719  CA  ALA A 176       2.869 -39.296  -6.845  1.00  0.00           C  
ATOM   2720  C   ALA A 176       3.053 -38.695  -5.458  1.00  0.00           C  
ATOM   2721  O   ALA A 176       3.937 -39.135  -4.725  1.00  0.00           O  
ATOM   2722  CB  ALA A 176       2.032 -40.551  -6.747  1.00  0.00           C  
ATOM   2723  H   ALA A 176       4.281 -40.640  -7.673  1.00  0.00           H  
ATOM   2724  HA  ALA A 176       2.376 -38.556  -7.477  1.00  0.00           H  
ATOM   2725 1HB  ALA A 176       1.099 -40.343  -6.332  1.00  0.00           H  
ATOM   2726 2HB  ALA A 176       1.901 -40.967  -7.720  1.00  0.00           H  
ATOM   2727 3HB  ALA A 176       2.545 -41.258  -6.131  1.00  0.00           H  
ATOM   2728  N   ARG A 177       2.208 -37.716  -5.084  1.00  0.00           N  
ATOM   2729  CA  ARG A 177       2.240 -37.215  -3.708  1.00  0.00           C  
ATOM   2730  C   ARG A 177       1.318 -38.050  -2.811  1.00  0.00           C  
ATOM   2731  O   ARG A 177       1.858 -38.781  -1.987  1.00  0.00           O  
ATOM   2732  CB  ARG A 177       1.965 -35.709  -3.619  1.00  0.00           C  
ATOM   2733  CG  ARG A 177       1.839 -35.153  -2.197  1.00  0.00           C  
ATOM   2734  CD  ARG A 177       1.527 -33.694  -2.205  1.00  0.00           C  
ATOM   2735  NE  ARG A 177       1.169 -33.216  -0.880  1.00  0.00           N  
ATOM   2736  CZ  ARG A 177       0.688 -31.997  -0.588  1.00  0.00           C  
ATOM   2737  NH1 ARG A 177       0.506 -31.082  -1.518  1.00  0.00           N  
ATOM   2738  NH2 ARG A 177       0.398 -31.757   0.662  1.00  0.00           N  
ATOM   2739  H   ARG A 177       1.530 -37.358  -5.740  1.00  0.00           H  
ATOM   2740  HA  ARG A 177       3.253 -37.347  -3.330  1.00  0.00           H  
ATOM   2741 1HB  ARG A 177       2.853 -35.216  -4.012  1.00  0.00           H  
ATOM   2742 2HB  ARG A 177       1.174 -35.362  -4.233  1.00  0.00           H  
ATOM   2743 1HG  ARG A 177       1.036 -35.671  -1.662  1.00  0.00           H  
ATOM   2744 2HG  ARG A 177       2.777 -35.303  -1.661  1.00  0.00           H  
ATOM   2745 1HD  ARG A 177       2.396 -33.135  -2.547  1.00  0.00           H  
ATOM   2746 2HD  ARG A 177       0.686 -33.507  -2.870  1.00  0.00           H  
ATOM   2747  HE  ARG A 177       1.268 -33.853  -0.077  1.00  0.00           H  
ATOM   2748 1HH1 ARG A 177       0.733 -31.287  -2.480  1.00  0.00           H  
ATOM   2749 2HH1 ARG A 177       0.130 -30.178  -1.267  1.00  0.00           H  
ATOM   2750 1HH2 ARG A 177       0.561 -32.519   1.336  1.00  0.00           H  
ATOM   2751 2HH2 ARG A 177       0.030 -30.866   0.946  1.00  0.00           H  
ATOM   2752  N   ILE A 178      -0.028 -38.082  -2.983  1.00  0.00           N  
ATOM   2753  CA  ILE A 178      -0.985 -37.269  -3.751  1.00  0.00           C  
ATOM   2754  C   ILE A 178      -1.907 -36.684  -2.700  1.00  0.00           C  
ATOM   2755  O   ILE A 178      -2.451 -37.445  -1.907  1.00  0.00           O  
ATOM   2756  CB  ILE A 178      -1.879 -38.095  -4.693  1.00  0.00           C  
ATOM   2757  CG1 ILE A 178      -1.095 -38.834  -5.682  1.00  0.00           C  
ATOM   2758  CG2 ILE A 178      -2.811 -37.192  -5.393  1.00  0.00           C  
ATOM   2759  CD1 ILE A 178      -1.928 -39.840  -6.481  1.00  0.00           C  
ATOM   2760  H   ILE A 178      -0.463 -38.837  -2.484  1.00  0.00           H  
ATOM   2761  HA  ILE A 178      -0.521 -36.485  -4.306  1.00  0.00           H  
ATOM   2762  HB  ILE A 178      -2.443 -38.830  -4.114  1.00  0.00           H  
ATOM   2763 1HG1 ILE A 178      -0.632 -38.134  -6.376  1.00  0.00           H  
ATOM   2764 2HG1 ILE A 178      -0.328 -39.357  -5.148  1.00  0.00           H  
ATOM   2765 1HG2 ILE A 178      -3.409 -37.774  -6.035  1.00  0.00           H  
ATOM   2766 2HG2 ILE A 178      -3.436 -36.675  -4.672  1.00  0.00           H  
ATOM   2767 3HG2 ILE A 178      -2.249 -36.472  -5.977  1.00  0.00           H  
ATOM   2768 1HD1 ILE A 178      -1.291 -40.363  -7.191  1.00  0.00           H  
ATOM   2769 2HD1 ILE A 178      -2.381 -40.561  -5.795  1.00  0.00           H  
ATOM   2770 3HD1 ILE A 178      -2.710 -39.317  -7.028  1.00  0.00           H  
ATOM   2771  N   GLN A 179      -2.086 -35.369  -2.630  1.00  0.00           N  
ATOM   2772  CA  GLN A 179      -2.987 -34.894  -1.574  1.00  0.00           C  
ATOM   2773  C   GLN A 179      -4.397 -35.359  -1.911  1.00  0.00           C  
ATOM   2774  O   GLN A 179      -4.875 -35.164  -3.039  1.00  0.00           O  
ATOM   2775  CB  GLN A 179      -2.911 -33.382  -1.400  1.00  0.00           C  
ATOM   2776  CG  GLN A 179      -3.698 -32.889  -0.205  1.00  0.00           C  
ATOM   2777  CD  GLN A 179      -3.501 -31.421   0.075  1.00  0.00           C  
ATOM   2778  OE1 GLN A 179      -2.956 -30.665  -0.745  1.00  0.00           O  
ATOM   2779  NE2 GLN A 179      -3.940 -31.004   1.254  1.00  0.00           N  
ATOM   2780  H   GLN A 179      -1.639 -34.732  -3.271  1.00  0.00           H  
ATOM   2781  HA  GLN A 179      -2.702 -35.355  -0.628  1.00  0.00           H  
ATOM   2782 1HB  GLN A 179      -1.881 -33.089  -1.271  1.00  0.00           H  
ATOM   2783 2HB  GLN A 179      -3.291 -32.886  -2.291  1.00  0.00           H  
ATOM   2784 1HG  GLN A 179      -4.757 -33.060  -0.392  1.00  0.00           H  
ATOM   2785 2HG  GLN A 179      -3.381 -33.458   0.675  1.00  0.00           H  
ATOM   2786 1HE2 GLN A 179      -3.843 -30.046   1.526  1.00  0.00           H  
ATOM   2787 2HE2 GLN A 179      -4.370 -31.657   1.880  1.00  0.00           H  
ATOM   2788  N   LEU A 180      -5.091 -35.961  -0.947  1.00  0.00           N  
ATOM   2789  CA  LEU A 180      -6.391 -36.506  -1.301  1.00  0.00           C  
ATOM   2790  C   LEU A 180      -7.580 -35.617  -0.974  1.00  0.00           C  
ATOM   2791  O   LEU A 180      -8.514 -35.547  -1.773  1.00  0.00           O  
ATOM   2792  CB  LEU A 180      -6.579 -37.864  -0.631  1.00  0.00           C  
ATOM   2793  CG  LEU A 180      -5.512 -38.919  -1.003  1.00  0.00           C  
ATOM   2794  CD1 LEU A 180      -5.833 -40.229  -0.270  1.00  0.00           C  
ATOM   2795  CD2 LEU A 180      -5.439 -39.068  -2.523  1.00  0.00           C  
ATOM   2796  H   LEU A 180      -4.696 -36.097  -0.015  1.00  0.00           H  
ATOM   2797  HA  LEU A 180      -6.396 -36.675  -2.376  1.00  0.00           H  
ATOM   2798 1HB  LEU A 180      -6.548 -37.721   0.446  1.00  0.00           H  
ATOM   2799 2HB  LEU A 180      -7.559 -38.258  -0.901  1.00  0.00           H  
ATOM   2800  HG  LEU A 180      -4.535 -38.586  -0.647  1.00  0.00           H  
ATOM   2801 1HD1 LEU A 180      -5.083 -40.969  -0.500  1.00  0.00           H  
ATOM   2802 2HD1 LEU A 180      -5.849 -40.055   0.790  1.00  0.00           H  
ATOM   2803 3HD1 LEU A 180      -6.805 -40.592  -0.589  1.00  0.00           H  
ATOM   2804 1HD2 LEU A 180      -4.671 -39.801  -2.783  1.00  0.00           H  
ATOM   2805 2HD2 LEU A 180      -6.402 -39.391  -2.899  1.00  0.00           H  
ATOM   2806 3HD2 LEU A 180      -5.180 -38.109  -2.973  1.00  0.00           H  
ATOM   2807  N   LYS A 181      -7.558 -34.907   0.157  1.00  0.00           N  
ATOM   2808  CA  LYS A 181      -8.728 -34.093   0.508  1.00  0.00           C  
ATOM   2809  C   LYS A 181      -9.101 -33.075  -0.565  1.00  0.00           C  
ATOM   2810  O   LYS A 181     -10.280 -32.891  -0.864  1.00  0.00           O  
ATOM   2811  CB  LYS A 181      -8.567 -33.354   1.832  1.00  0.00           C  
ATOM   2812  CG  LYS A 181      -9.808 -32.499   2.144  1.00  0.00           C  
ATOM   2813  CD  LYS A 181      -9.758 -31.793   3.495  1.00  0.00           C  
ATOM   2814  CE  LYS A 181     -10.952 -30.818   3.610  1.00  0.00           C  
ATOM   2815  NZ  LYS A 181     -10.984 -30.073   4.894  1.00  0.00           N  
ATOM   2816  H   LYS A 181      -6.767 -34.966   0.785  1.00  0.00           H  
ATOM   2817  HA  LYS A 181      -9.576 -34.769   0.623  1.00  0.00           H  
ATOM   2818 1HB  LYS A 181      -8.424 -34.071   2.645  1.00  0.00           H  
ATOM   2819 2HB  LYS A 181      -7.693 -32.706   1.796  1.00  0.00           H  
ATOM   2820 1HG  LYS A 181      -9.930 -31.749   1.362  1.00  0.00           H  
ATOM   2821 2HG  LYS A 181     -10.685 -33.150   2.133  1.00  0.00           H  
ATOM   2822 1HD  LYS A 181      -9.815 -32.540   4.295  1.00  0.00           H  
ATOM   2823 2HD  LYS A 181      -8.825 -31.244   3.595  1.00  0.00           H  
ATOM   2824 1HE  LYS A 181     -10.866 -30.096   2.803  1.00  0.00           H  
ATOM   2825 2HE  LYS A 181     -11.888 -31.364   3.494  1.00  0.00           H  
ATOM   2826 1HZ  LYS A 181     -11.778 -29.399   4.871  1.00  0.00           H  
ATOM   2827 2HZ  LYS A 181     -11.089 -30.707   5.667  1.00  0.00           H  
ATOM   2828 3HZ  LYS A 181     -10.138 -29.546   5.006  1.00  0.00           H  
ATOM   2829  N   ARG A 182      -8.110 -32.407  -1.164  1.00  0.00           N  
ATOM   2830  CA  ARG A 182      -8.428 -31.402  -2.175  1.00  0.00           C  
ATOM   2831  C   ARG A 182      -9.173 -32.011  -3.352  1.00  0.00           C  
ATOM   2832  O   ARG A 182     -10.080 -31.395  -3.912  1.00  0.00           O  
ATOM   2833  CB  ARG A 182      -7.169 -30.757  -2.737  1.00  0.00           C  
ATOM   2834  CG  ARG A 182      -6.416 -29.827  -1.821  1.00  0.00           C  
ATOM   2835  CD  ARG A 182      -5.213 -29.274  -2.517  1.00  0.00           C  
ATOM   2836  NE  ARG A 182      -4.370 -28.495  -1.636  1.00  0.00           N  
ATOM   2837  CZ  ARG A 182      -4.501 -27.176  -1.389  1.00  0.00           C  
ATOM   2838  NH1 ARG A 182      -5.448 -26.483  -1.985  1.00  0.00           N  
ATOM   2839  NH2 ARG A 182      -3.673 -26.573  -0.553  1.00  0.00           N  
ATOM   2840  H   ARG A 182      -7.152 -32.590  -0.910  1.00  0.00           H  
ATOM   2841  HA  ARG A 182      -9.056 -30.636  -1.719  1.00  0.00           H  
ATOM   2842 1HB  ARG A 182      -6.473 -31.539  -3.042  1.00  0.00           H  
ATOM   2843 2HB  ARG A 182      -7.430 -30.190  -3.632  1.00  0.00           H  
ATOM   2844 1HG  ARG A 182      -7.058 -28.997  -1.530  1.00  0.00           H  
ATOM   2845 2HG  ARG A 182      -6.093 -30.369  -0.935  1.00  0.00           H  
ATOM   2846 1HD  ARG A 182      -4.616 -30.095  -2.918  1.00  0.00           H  
ATOM   2847 2HD  ARG A 182      -5.532 -28.629  -3.334  1.00  0.00           H  
ATOM   2848  HE  ARG A 182      -3.631 -29.017  -1.159  1.00  0.00           H  
ATOM   2849 1HH1 ARG A 182      -6.079 -26.940  -2.627  1.00  0.00           H  
ATOM   2850 2HH1 ARG A 182      -5.537 -25.493  -1.807  1.00  0.00           H  
ATOM   2851 1HH2 ARG A 182      -2.943 -27.103  -0.098  1.00  0.00           H  
ATOM   2852 2HH2 ARG A 182      -3.769 -25.586  -0.372  1.00  0.00           H  
ATOM   2853  N   ARG A 183      -8.789 -33.227  -3.731  1.00  0.00           N  
ATOM   2854  CA  ARG A 183      -9.385 -33.870  -4.884  1.00  0.00           C  
ATOM   2855  C   ARG A 183     -10.738 -34.466  -4.525  1.00  0.00           C  
ATOM   2856  O   ARG A 183     -11.675 -34.423  -5.329  1.00  0.00           O  
ATOM   2857  CB  ARG A 183      -8.412 -34.895  -5.444  1.00  0.00           C  
ATOM   2858  CG  ARG A 183      -7.179 -34.257  -6.107  1.00  0.00           C  
ATOM   2859  CD  ARG A 183      -6.189 -35.253  -6.571  1.00  0.00           C  
ATOM   2860  NE  ARG A 183      -5.121 -34.629  -7.350  1.00  0.00           N  
ATOM   2861  CZ  ARG A 183      -4.016 -34.030  -6.848  1.00  0.00           C  
ATOM   2862  NH1 ARG A 183      -3.786 -33.958  -5.548  1.00  0.00           N  
ATOM   2863  NH2 ARG A 183      -3.140 -33.498  -7.683  1.00  0.00           N  
ATOM   2864  H   ARG A 183      -8.067 -33.711  -3.211  1.00  0.00           H  
ATOM   2865  HA  ARG A 183      -9.540 -33.113  -5.653  1.00  0.00           H  
ATOM   2866 1HB  ARG A 183      -8.060 -35.544  -4.636  1.00  0.00           H  
ATOM   2867 2HB  ARG A 183      -8.907 -35.515  -6.187  1.00  0.00           H  
ATOM   2868 1HG  ARG A 183      -7.495 -33.660  -6.962  1.00  0.00           H  
ATOM   2869 2HG  ARG A 183      -6.683 -33.611  -5.377  1.00  0.00           H  
ATOM   2870 1HD  ARG A 183      -5.742 -35.755  -5.708  1.00  0.00           H  
ATOM   2871 2HD  ARG A 183      -6.691 -35.981  -7.207  1.00  0.00           H  
ATOM   2872  HE  ARG A 183      -5.218 -34.642  -8.355  1.00  0.00           H  
ATOM   2873 1HH1 ARG A 183      -4.430 -34.374  -4.857  1.00  0.00           H  
ATOM   2874 2HH1 ARG A 183      -2.959 -33.497  -5.219  1.00  0.00           H  
ATOM   2875 1HH2 ARG A 183      -3.301 -33.544  -8.681  1.00  0.00           H  
ATOM   2876 2HH2 ARG A 183      -2.311 -33.049  -7.328  1.00  0.00           H  
ATOM   2877  N   LEU A 184     -10.873 -34.971  -3.299  1.00  0.00           N  
ATOM   2878  CA  LEU A 184     -12.161 -35.487  -2.859  1.00  0.00           C  
ATOM   2879  C   LEU A 184     -13.172 -34.355  -2.801  1.00  0.00           C  
ATOM   2880  O   LEU A 184     -14.338 -34.529  -3.178  1.00  0.00           O  
ATOM   2881  CB  LEU A 184     -12.035 -36.147  -1.490  1.00  0.00           C  
ATOM   2882  CG  LEU A 184     -11.296 -37.442  -1.491  1.00  0.00           C  
ATOM   2883  CD1 LEU A 184     -11.062 -37.901  -0.065  1.00  0.00           C  
ATOM   2884  CD2 LEU A 184     -12.141 -38.421  -2.260  1.00  0.00           C  
ATOM   2885  H   LEU A 184     -10.071 -35.007  -2.671  1.00  0.00           H  
ATOM   2886  HA  LEU A 184     -12.505 -36.228  -3.579  1.00  0.00           H  
ATOM   2887 1HB  LEU A 184     -11.509 -35.462  -0.827  1.00  0.00           H  
ATOM   2888 2HB  LEU A 184     -13.032 -36.325  -1.086  1.00  0.00           H  
ATOM   2889  HG  LEU A 184     -10.328 -37.328  -1.970  1.00  0.00           H  
ATOM   2890 1HD1 LEU A 184     -10.537 -38.855  -0.068  1.00  0.00           H  
ATOM   2891 2HD1 LEU A 184     -10.462 -37.158   0.463  1.00  0.00           H  
ATOM   2892 3HD1 LEU A 184     -12.021 -38.012   0.432  1.00  0.00           H  
ATOM   2893 1HD2 LEU A 184     -11.653 -39.395  -2.287  1.00  0.00           H  
ATOM   2894 2HD2 LEU A 184     -13.099 -38.496  -1.772  1.00  0.00           H  
ATOM   2895 3HD2 LEU A 184     -12.290 -38.058  -3.275  1.00  0.00           H  
ATOM   2896  N   PHE A 185     -12.717 -33.187  -2.339  1.00  0.00           N  
ATOM   2897  CA  PHE A 185     -13.551 -32.004  -2.283  1.00  0.00           C  
ATOM   2898  C   PHE A 185     -13.991 -31.535  -3.666  1.00  0.00           C  
ATOM   2899  O   PHE A 185     -15.188 -31.353  -3.909  1.00  0.00           O  
ATOM   2900  CB  PHE A 185     -12.840 -30.840  -1.614  1.00  0.00           C  
ATOM   2901  CG  PHE A 185     -13.685 -29.631  -1.662  1.00  0.00           C  
ATOM   2902  CD1 PHE A 185     -14.687 -29.422  -0.732  1.00  0.00           C  
ATOM   2903  CD2 PHE A 185     -13.525 -28.719  -2.686  1.00  0.00           C  
ATOM   2904  CE1 PHE A 185     -15.490 -28.316  -0.830  1.00  0.00           C  
ATOM   2905  CE2 PHE A 185     -14.330 -27.644  -2.779  1.00  0.00           C  
ATOM   2906  CZ  PHE A 185     -15.303 -27.441  -1.860  1.00  0.00           C  
ATOM   2907  H   PHE A 185     -11.757 -33.116  -2.003  1.00  0.00           H  
ATOM   2908  HA  PHE A 185     -14.443 -32.244  -1.702  1.00  0.00           H  
ATOM   2909 1HB  PHE A 185     -12.615 -31.081  -0.576  1.00  0.00           H  
ATOM   2910 2HB  PHE A 185     -11.899 -30.633  -2.123  1.00  0.00           H  
ATOM   2911  HD1 PHE A 185     -14.831 -30.143   0.075  1.00  0.00           H  
ATOM   2912  HD2 PHE A 185     -12.745 -28.880  -3.430  1.00  0.00           H  
ATOM   2913  HE1 PHE A 185     -16.275 -28.139  -0.095  1.00  0.00           H  
ATOM   2914  HE2 PHE A 185     -14.202 -26.934  -3.582  1.00  0.00           H  
ATOM   2915  HZ  PHE A 185     -15.918 -26.571  -1.951  1.00  0.00           H  
ATOM   2916  N   GLU A 186     -13.031 -31.347  -4.603  1.00  0.00           N  
ATOM   2917  CA  GLU A 186     -13.412 -30.838  -5.923  1.00  0.00           C  
ATOM   2918  C   GLU A 186     -14.366 -31.815  -6.593  1.00  0.00           C  
ATOM   2919  O   GLU A 186     -15.317 -31.396  -7.264  1.00  0.00           O  
ATOM   2920  CB  GLU A 186     -12.193 -30.571  -6.841  1.00  0.00           C  
ATOM   2921  CG  GLU A 186     -11.292 -29.355  -6.444  1.00  0.00           C  
ATOM   2922  CD  GLU A 186     -10.117 -29.059  -7.432  1.00  0.00           C  
ATOM   2923  OE1 GLU A 186     -10.031 -29.704  -8.466  1.00  0.00           O  
ATOM   2924  OE2 GLU A 186      -9.310 -28.184  -7.140  1.00  0.00           O  
ATOM   2925  H   GLU A 186     -12.046 -31.513  -4.383  1.00  0.00           H  
ATOM   2926  HA  GLU A 186     -13.939 -29.893  -5.788  1.00  0.00           H  
ATOM   2927 1HB  GLU A 186     -11.560 -31.462  -6.864  1.00  0.00           H  
ATOM   2928 2HB  GLU A 186     -12.544 -30.396  -7.849  1.00  0.00           H  
ATOM   2929 1HG  GLU A 186     -11.923 -28.479  -6.396  1.00  0.00           H  
ATOM   2930 2HG  GLU A 186     -10.891 -29.526  -5.450  1.00  0.00           H  
ATOM   2931  N   LEU A 187     -14.136 -33.117  -6.373  1.00  0.00           N  
ATOM   2932  CA  LEU A 187     -14.995 -34.170  -6.886  1.00  0.00           C  
ATOM   2933  C   LEU A 187     -16.395 -34.115  -6.306  1.00  0.00           C  
ATOM   2934  O   LEU A 187     -17.386 -34.065  -7.037  1.00  0.00           O  
ATOM   2935  CB  LEU A 187     -14.387 -35.527  -6.532  1.00  0.00           C  
ATOM   2936  CG  LEU A 187     -15.207 -36.718  -6.874  1.00  0.00           C  
ATOM   2937  CD1 LEU A 187     -15.440 -36.733  -8.302  1.00  0.00           C  
ATOM   2938  CD2 LEU A 187     -14.480 -37.916  -6.461  1.00  0.00           C  
ATOM   2939  H   LEU A 187     -13.320 -33.399  -5.828  1.00  0.00           H  
ATOM   2940  HA  LEU A 187     -15.059 -34.068  -7.968  1.00  0.00           H  
ATOM   2941 1HB  LEU A 187     -13.433 -35.627  -7.037  1.00  0.00           H  
ATOM   2942 2HB  LEU A 187     -14.199 -35.556  -5.467  1.00  0.00           H  
ATOM   2943  HG  LEU A 187     -16.172 -36.674  -6.368  1.00  0.00           H  
ATOM   2944 1HD1 LEU A 187     -16.044 -37.598  -8.566  1.00  0.00           H  
ATOM   2945 2HD1 LEU A 187     -15.968 -35.822  -8.555  1.00  0.00           H  
ATOM   2946 3HD1 LEU A 187     -14.494 -36.770  -8.833  1.00  0.00           H  
ATOM   2947 1HD2 LEU A 187     -15.037 -38.758  -6.735  1.00  0.00           H  
ATOM   2948 2HD2 LEU A 187     -13.563 -37.932  -6.966  1.00  0.00           H  
ATOM   2949 3HD2 LEU A 187     -14.309 -37.903  -5.381  1.00  0.00           H  
ATOM   2950  N   SER A 188     -16.495 -34.084  -4.983  1.00  0.00           N  
ATOM   2951  CA  SER A 188     -17.797 -34.106  -4.351  1.00  0.00           C  
ATOM   2952  C   SER A 188     -18.583 -32.875  -4.762  1.00  0.00           C  
ATOM   2953  O   SER A 188     -19.772 -32.958  -5.096  1.00  0.00           O  
ATOM   2954  CB  SER A 188     -17.608 -34.146  -2.855  1.00  0.00           C  
ATOM   2955  OG  SER A 188     -16.953 -35.326  -2.485  1.00  0.00           O  
ATOM   2956  H   SER A 188     -15.661 -34.094  -4.398  1.00  0.00           H  
ATOM   2957  HA  SER A 188     -18.334 -34.997  -4.680  1.00  0.00           H  
ATOM   2958 1HB  SER A 188     -17.021 -33.282  -2.531  1.00  0.00           H  
ATOM   2959 2HB  SER A 188     -18.573 -34.094  -2.365  1.00  0.00           H  
ATOM   2960  HG  SER A 188     -16.000 -35.172  -2.716  1.00  0.00           H  
ATOM   2961  N   LEU A 189     -17.899 -31.732  -4.787  1.00  0.00           N  
ATOM   2962  CA  LEU A 189     -18.537 -30.498  -5.167  1.00  0.00           C  
ATOM   2963  C   LEU A 189     -18.963 -30.533  -6.629  1.00  0.00           C  
ATOM   2964  O   LEU A 189     -20.090 -30.160  -6.936  1.00  0.00           O  
ATOM   2965  CB  LEU A 189     -17.630 -29.295  -4.895  1.00  0.00           C  
ATOM   2966  CG  LEU A 189     -18.242 -27.964  -5.295  1.00  0.00           C  
ATOM   2967  CD1 LEU A 189     -19.553 -27.756  -4.516  1.00  0.00           C  
ATOM   2968  CD2 LEU A 189     -17.263 -26.830  -5.024  1.00  0.00           C  
ATOM   2969  H   LEU A 189     -16.917 -31.715  -4.512  1.00  0.00           H  
ATOM   2970  HA  LEU A 189     -19.431 -30.379  -4.555  1.00  0.00           H  
ATOM   2971 1HB  LEU A 189     -17.395 -29.263  -3.831  1.00  0.00           H  
ATOM   2972 2HB  LEU A 189     -16.697 -29.428  -5.450  1.00  0.00           H  
ATOM   2973  HG  LEU A 189     -18.465 -27.996  -6.339  1.00  0.00           H  
ATOM   2974 1HD1 LEU A 189     -20.010 -26.811  -4.807  1.00  0.00           H  
ATOM   2975 2HD1 LEU A 189     -20.241 -28.574  -4.733  1.00  0.00           H  
ATOM   2976 3HD1 LEU A 189     -19.341 -27.747  -3.458  1.00  0.00           H  
ATOM   2977 1HD2 LEU A 189     -17.708 -25.880  -5.329  1.00  0.00           H  
ATOM   2978 2HD2 LEU A 189     -17.041 -26.801  -3.977  1.00  0.00           H  
ATOM   2979 3HD2 LEU A 189     -16.344 -27.000  -5.588  1.00  0.00           H  
ATOM   2980  N   SER A 190     -18.090 -30.982  -7.542  1.00  0.00           N  
ATOM   2981  CA  SER A 190     -18.440 -31.019  -8.961  1.00  0.00           C  
ATOM   2982  C   SER A 190     -19.629 -31.936  -9.234  1.00  0.00           C  
ATOM   2983  O   SER A 190     -20.497 -31.593 -10.036  1.00  0.00           O  
ATOM   2984  CB  SER A 190     -17.250 -31.419  -9.802  1.00  0.00           C  
ATOM   2985  OG  SER A 190     -16.258 -30.430  -9.735  1.00  0.00           O  
ATOM   2986  H   SER A 190     -17.156 -31.281  -7.266  1.00  0.00           H  
ATOM   2987  HA  SER A 190     -18.721 -30.009  -9.258  1.00  0.00           H  
ATOM   2988 1HB  SER A 190     -16.849 -32.373  -9.447  1.00  0.00           H  
ATOM   2989 2HB  SER A 190     -17.564 -31.561 -10.837  1.00  0.00           H  
ATOM   2990  HG  SER A 190     -15.844 -30.555  -8.836  1.00  0.00           H  
ATOM   2991  N   VAL A 191     -19.715 -33.078  -8.543  1.00  0.00           N  
ATOM   2992  CA  VAL A 191     -20.871 -33.951  -8.735  1.00  0.00           C  
ATOM   2993  C   VAL A 191     -22.141 -33.192  -8.352  1.00  0.00           C  
ATOM   2994  O   VAL A 191     -23.131 -33.205  -9.097  1.00  0.00           O  
ATOM   2995  CB  VAL A 191     -20.744 -35.240  -7.885  1.00  0.00           C  
ATOM   2996  CG1 VAL A 191     -22.055 -36.027  -7.890  1.00  0.00           C  
ATOM   2997  CG2 VAL A 191     -19.647 -36.130  -8.469  1.00  0.00           C  
ATOM   2998  H   VAL A 191     -18.967 -33.346  -7.901  1.00  0.00           H  
ATOM   2999  HA  VAL A 191     -20.926 -34.228  -9.786  1.00  0.00           H  
ATOM   3000  HB  VAL A 191     -20.504 -34.965  -6.853  1.00  0.00           H  
ATOM   3001 1HG1 VAL A 191     -21.933 -36.913  -7.276  1.00  0.00           H  
ATOM   3002 2HG1 VAL A 191     -22.851 -35.409  -7.475  1.00  0.00           H  
ATOM   3003 3HG1 VAL A 191     -22.314 -36.319  -8.902  1.00  0.00           H  
ATOM   3004 1HG2 VAL A 191     -19.550 -37.037  -7.873  1.00  0.00           H  
ATOM   3005 2HG2 VAL A 191     -19.922 -36.387  -9.487  1.00  0.00           H  
ATOM   3006 3HG2 VAL A 191     -18.701 -35.597  -8.473  1.00  0.00           H  
ATOM   3007  N   LEU A 192     -22.108 -32.505  -7.207  1.00  0.00           N  
ATOM   3008  CA  LEU A 192     -23.248 -31.716  -6.767  1.00  0.00           C  
ATOM   3009  C   LEU A 192     -23.538 -30.533  -7.684  1.00  0.00           C  
ATOM   3010  O   LEU A 192     -24.693 -30.242  -7.972  1.00  0.00           O  
ATOM   3011  CB  LEU A 192     -23.004 -31.270  -5.342  1.00  0.00           C  
ATOM   3012  CG  LEU A 192     -23.075 -32.412  -4.370  1.00  0.00           C  
ATOM   3013  CD1 LEU A 192     -22.544 -32.004  -3.075  1.00  0.00           C  
ATOM   3014  CD2 LEU A 192     -24.537 -32.834  -4.222  1.00  0.00           C  
ATOM   3015  H   LEU A 192     -21.269 -32.538  -6.619  1.00  0.00           H  
ATOM   3016  HA  LEU A 192     -24.115 -32.368  -6.757  1.00  0.00           H  
ATOM   3017 1HB  LEU A 192     -22.013 -30.821  -5.271  1.00  0.00           H  
ATOM   3018 2HB  LEU A 192     -23.749 -30.531  -5.062  1.00  0.00           H  
ATOM   3019  HG  LEU A 192     -22.473 -33.246  -4.740  1.00  0.00           H  
ATOM   3020 1HD1 LEU A 192     -22.605 -32.850  -2.417  1.00  0.00           H  
ATOM   3021 2HD1 LEU A 192     -21.508 -31.713  -3.206  1.00  0.00           H  
ATOM   3022 3HD1 LEU A 192     -23.111 -31.185  -2.672  1.00  0.00           H  
ATOM   3023 1HD2 LEU A 192     -24.606 -33.663  -3.518  1.00  0.00           H  
ATOM   3024 2HD2 LEU A 192     -25.123 -31.990  -3.846  1.00  0.00           H  
ATOM   3025 3HD2 LEU A 192     -24.928 -33.145  -5.192  1.00  0.00           H  
ATOM   3026  N   MET A 193     -22.508 -29.859  -8.179  1.00  0.00           N  
ATOM   3027  CA  MET A 193     -22.735 -28.739  -9.075  1.00  0.00           C  
ATOM   3028  C   MET A 193     -23.376 -29.174 -10.378  1.00  0.00           C  
ATOM   3029  O   MET A 193     -24.291 -28.508 -10.877  1.00  0.00           O  
ATOM   3030  CB  MET A 193     -21.459 -27.943  -9.303  1.00  0.00           C  
ATOM   3031  CG  MET A 193     -20.988 -27.161  -8.110  1.00  0.00           C  
ATOM   3032  SD  MET A 193     -19.448 -26.356  -8.360  1.00  0.00           S  
ATOM   3033  CE  MET A 193     -19.854 -25.120  -9.554  1.00  0.00           C  
ATOM   3034  H   MET A 193     -21.562 -30.114  -7.921  1.00  0.00           H  
ATOM   3035  HA  MET A 193     -23.444 -28.069  -8.605  1.00  0.00           H  
ATOM   3036 1HB  MET A 193     -20.665 -28.621  -9.603  1.00  0.00           H  
ATOM   3037 2HB  MET A 193     -21.608 -27.254 -10.099  1.00  0.00           H  
ATOM   3038 1HG  MET A 193     -21.731 -26.402  -7.877  1.00  0.00           H  
ATOM   3039 2HG  MET A 193     -20.889 -27.821  -7.264  1.00  0.00           H  
ATOM   3040 1HE  MET A 193     -18.968 -24.531  -9.788  1.00  0.00           H  
ATOM   3041 2HE  MET A 193     -20.193 -25.609 -10.449  1.00  0.00           H  
ATOM   3042 3HE  MET A 193     -20.639 -24.468  -9.169  1.00  0.00           H  
ATOM   3043  N   GLU A 194     -22.952 -30.301 -10.948  1.00  0.00           N  
ATOM   3044  CA  GLU A 194     -23.614 -30.728 -12.168  1.00  0.00           C  
ATOM   3045  C   GLU A 194     -25.053 -31.117 -11.838  1.00  0.00           C  
ATOM   3046  O   GLU A 194     -25.988 -30.678 -12.506  1.00  0.00           O  
ATOM   3047  CB  GLU A 194     -22.880 -31.847 -12.891  1.00  0.00           C  
ATOM   3048  CG  GLU A 194     -23.567 -32.231 -14.225  1.00  0.00           C  
ATOM   3049  CD  GLU A 194     -22.822 -33.235 -15.079  1.00  0.00           C  
ATOM   3050  OE1 GLU A 194     -21.761 -33.657 -14.703  1.00  0.00           O  
ATOM   3051  OE2 GLU A 194     -23.335 -33.587 -16.112  1.00  0.00           O  
ATOM   3052  H   GLU A 194     -22.171 -30.829 -10.555  1.00  0.00           H  
ATOM   3053  HA  GLU A 194     -23.635 -29.890 -12.847  1.00  0.00           H  
ATOM   3054 1HB  GLU A 194     -21.857 -31.531 -13.105  1.00  0.00           H  
ATOM   3055 2HB  GLU A 194     -22.828 -32.696 -12.245  1.00  0.00           H  
ATOM   3056 1HG  GLU A 194     -24.552 -32.637 -13.993  1.00  0.00           H  
ATOM   3057 2HG  GLU A 194     -23.713 -31.322 -14.803  1.00  0.00           H  
ATOM   3058  N   THR A 195     -25.229 -31.842 -10.730  1.00  0.00           N  
ATOM   3059  CA  THR A 195     -26.522 -32.300 -10.230  1.00  0.00           C  
ATOM   3060  C   THR A 195     -27.525 -31.196  -9.921  1.00  0.00           C  
ATOM   3061  O   THR A 195     -28.734 -31.374 -10.101  1.00  0.00           O  
ATOM   3062  CB  THR A 195     -26.340 -33.084  -8.935  1.00  0.00           C  
ATOM   3063  OG1 THR A 195     -25.585 -34.275  -9.190  1.00  0.00           O  
ATOM   3064  CG2 THR A 195     -27.663 -33.365  -8.322  1.00  0.00           C  
ATOM   3065  H   THR A 195     -24.406 -32.147 -10.207  1.00  0.00           H  
ATOM   3066  HA  THR A 195     -26.960 -32.954 -10.985  1.00  0.00           H  
ATOM   3067  HB  THR A 195     -25.787 -32.488  -8.245  1.00  0.00           H  
ATOM   3068  HG1 THR A 195     -24.663 -34.007  -9.413  1.00  0.00           H  
ATOM   3069 1HG2 THR A 195     -27.518 -33.901  -7.388  1.00  0.00           H  
ATOM   3070 2HG2 THR A 195     -28.180 -32.430  -8.122  1.00  0.00           H  
ATOM   3071 3HG2 THR A 195     -28.252 -33.950  -9.008  1.00  0.00           H  
ATOM   3072  N   ILE A 196     -27.047 -30.110  -9.354  1.00  0.00           N  
ATOM   3073  CA  ILE A 196     -27.901 -29.022  -8.957  1.00  0.00           C  
ATOM   3074  C   ILE A 196     -28.021 -27.927 -10.031  1.00  0.00           C  
ATOM   3075  O   ILE A 196     -29.126 -27.428 -10.266  1.00  0.00           O  
ATOM   3076  CB  ILE A 196     -27.433 -28.470  -7.601  1.00  0.00           C  
ATOM   3077  CG1 ILE A 196     -27.569 -29.588  -6.543  1.00  0.00           C  
ATOM   3078  CG2 ILE A 196     -28.255 -27.273  -7.204  1.00  0.00           C  
ATOM   3079  CD1 ILE A 196     -26.935 -29.272  -5.218  1.00  0.00           C  
ATOM   3080  H   ILE A 196     -26.050 -30.049  -9.173  1.00  0.00           H  
ATOM   3081  HA  ILE A 196     -28.892 -29.424  -8.802  1.00  0.00           H  
ATOM   3082  HB  ILE A 196     -26.384 -28.205  -7.664  1.00  0.00           H  
ATOM   3083 1HG1 ILE A 196     -28.620 -29.809  -6.390  1.00  0.00           H  
ATOM   3084 2HG1 ILE A 196     -27.081 -30.481  -6.926  1.00  0.00           H  
ATOM   3085 1HG2 ILE A 196     -27.930 -26.904  -6.243  1.00  0.00           H  
ATOM   3086 2HG2 ILE A 196     -28.126 -26.504  -7.952  1.00  0.00           H  
ATOM   3087 3HG2 ILE A 196     -29.301 -27.555  -7.138  1.00  0.00           H  
ATOM   3088 1HD1 ILE A 196     -27.050 -30.108  -4.568  1.00  0.00           H  
ATOM   3089 2HD1 ILE A 196     -25.881 -29.088  -5.366  1.00  0.00           H  
ATOM   3090 3HD1 ILE A 196     -27.403 -28.392  -4.774  1.00  0.00           H  
ATOM   3091  N   ALA A 197     -26.905 -27.525 -10.674  1.00  0.00           N  
ATOM   3092  CA  ALA A 197     -26.948 -26.416 -11.634  1.00  0.00           C  
ATOM   3093  C   ALA A 197     -26.250 -26.629 -12.996  1.00  0.00           C  
ATOM   3094  O   ALA A 197     -25.985 -25.645 -13.683  1.00  0.00           O  
ATOM   3095  CB  ALA A 197     -26.278 -25.221 -10.992  1.00  0.00           C  
ATOM   3096  H   ALA A 197     -26.009 -27.970 -10.502  1.00  0.00           H  
ATOM   3097  HA  ALA A 197     -27.996 -26.193 -11.829  1.00  0.00           H  
ATOM   3098 1HB  ALA A 197     -26.347 -24.361 -11.659  1.00  0.00           H  
ATOM   3099 2HB  ALA A 197     -26.744 -24.988 -10.052  1.00  0.00           H  
ATOM   3100 3HB  ALA A 197     -25.234 -25.465 -10.815  1.00  0.00           H  
ATOM   3101  N   GLN A 198     -25.931 -27.865 -13.403  1.00  0.00           N  
ATOM   3102  CA  GLN A 198     -25.172 -28.128 -14.644  1.00  0.00           C  
ATOM   3103  C   GLN A 198     -23.838 -27.374 -14.709  1.00  0.00           C  
ATOM   3104  O   GLN A 198     -23.437 -26.910 -15.781  1.00  0.00           O  
ATOM   3105  CB  GLN A 198     -25.968 -27.788 -15.926  1.00  0.00           C  
ATOM   3106  CG  GLN A 198     -27.153 -28.684 -16.237  1.00  0.00           C  
ATOM   3107  CD  GLN A 198     -26.732 -30.096 -16.716  1.00  0.00           C  
ATOM   3108  OE1 GLN A 198     -26.256 -30.232 -17.848  1.00  0.00           O  
ATOM   3109  NE2 GLN A 198     -26.879 -31.114 -15.874  1.00  0.00           N  
ATOM   3110  H   GLN A 198     -26.167 -28.682 -12.843  1.00  0.00           H  
ATOM   3111  HA  GLN A 198     -24.952 -29.194 -14.674  1.00  0.00           H  
ATOM   3112 1HB  GLN A 198     -26.342 -26.766 -15.871  1.00  0.00           H  
ATOM   3113 2HB  GLN A 198     -25.295 -27.831 -16.781  1.00  0.00           H  
ATOM   3114 1HG  GLN A 198     -27.750 -28.770 -15.393  1.00  0.00           H  
ATOM   3115 2HG  GLN A 198     -27.729 -28.217 -17.037  1.00  0.00           H  
ATOM   3116 1HE2 GLN A 198     -26.602 -32.038 -16.146  1.00  0.00           H  
ATOM   3117 2HE2 GLN A 198     -27.249 -30.960 -14.950  1.00  0.00           H  
ATOM   3118  N   THR A 199     -23.128 -27.317 -13.583  1.00  0.00           N  
ATOM   3119  CA  THR A 199     -21.819 -26.673 -13.515  1.00  0.00           C  
ATOM   3120  C   THR A 199     -20.790 -27.577 -12.836  1.00  0.00           C  
ATOM   3121  O   THR A 199     -21.139 -28.595 -12.253  1.00  0.00           O  
ATOM   3122  CB  THR A 199     -21.905 -25.286 -12.812  1.00  0.00           C  
ATOM   3123  OG1 THR A 199     -22.375 -25.437 -11.480  1.00  0.00           O  
ATOM   3124  CG2 THR A 199     -22.817 -24.336 -13.537  1.00  0.00           C  
ATOM   3125  H   THR A 199     -23.537 -27.719 -12.738  1.00  0.00           H  
ATOM   3126  HA  THR A 199     -21.471 -26.497 -14.532  1.00  0.00           H  
ATOM   3127  HB  THR A 199     -20.908 -24.853 -12.783  1.00  0.00           H  
ATOM   3128  HG1 THR A 199     -23.245 -25.848 -11.493  1.00  0.00           H  
ATOM   3129 1HG2 THR A 199     -22.830 -23.380 -13.019  1.00  0.00           H  
ATOM   3130 2HG2 THR A 199     -22.458 -24.196 -14.556  1.00  0.00           H  
ATOM   3131 3HG2 THR A 199     -23.805 -24.733 -13.562  1.00  0.00           H  
ATOM   3132  N   LYS A 200     -19.513 -27.230 -12.946  1.00  0.00           N  
ATOM   3133  CA  LYS A 200     -18.447 -27.995 -12.293  1.00  0.00           C  
ATOM   3134  C   LYS A 200     -17.422 -27.055 -11.683  1.00  0.00           C  
ATOM   3135  O   LYS A 200     -17.401 -25.871 -12.016  1.00  0.00           O  
ATOM   3136  CB  LYS A 200     -17.785 -28.967 -13.266  1.00  0.00           C  
ATOM   3137  CG  LYS A 200     -18.741 -30.028 -13.802  1.00  0.00           C  
ATOM   3138  CD  LYS A 200     -18.052 -31.039 -14.656  1.00  0.00           C  
ATOM   3139  CE  LYS A 200     -19.054 -32.054 -15.176  1.00  0.00           C  
ATOM   3140  NZ  LYS A 200     -18.399 -33.130 -15.927  1.00  0.00           N  
ATOM   3141  H   LYS A 200     -19.273 -26.399 -13.466  1.00  0.00           H  
ATOM   3142  HA  LYS A 200     -18.884 -28.576 -11.478  1.00  0.00           H  
ATOM   3143 1HB  LYS A 200     -17.365 -28.420 -14.108  1.00  0.00           H  
ATOM   3144 2HB  LYS A 200     -16.964 -29.484 -12.763  1.00  0.00           H  
ATOM   3145 1HG  LYS A 200     -19.219 -30.544 -12.960  1.00  0.00           H  
ATOM   3146 2HG  LYS A 200     -19.520 -29.565 -14.401  1.00  0.00           H  
ATOM   3147 1HD  LYS A 200     -17.559 -30.551 -15.496  1.00  0.00           H  
ATOM   3148 2HD  LYS A 200     -17.299 -31.558 -14.061  1.00  0.00           H  
ATOM   3149 1HE  LYS A 200     -19.585 -32.489 -14.332  1.00  0.00           H  
ATOM   3150 2HE  LYS A 200     -19.771 -31.553 -15.826  1.00  0.00           H  
ATOM   3151 1HZ  LYS A 200     -19.093 -33.792 -16.245  1.00  0.00           H  
ATOM   3152 2HZ  LYS A 200     -17.895 -32.757 -16.711  1.00  0.00           H  
ATOM   3153 3HZ  LYS A 200     -17.751 -33.589 -15.275  1.00  0.00           H  
ATOM   3154  N   ALA A 201     -16.567 -27.564 -10.796  1.00  0.00           N  
ATOM   3155  CA  ALA A 201     -15.524 -26.727 -10.206  1.00  0.00           C  
ATOM   3156  C   ALA A 201     -14.245 -27.515  -9.993  1.00  0.00           C  
ATOM   3157  O   ALA A 201     -13.840 -27.754  -8.862  1.00  0.00           O  
ATOM   3158  CB  ALA A 201     -15.980 -26.118  -8.895  1.00  0.00           C  
ATOM   3159  H   ALA A 201     -16.606 -28.549 -10.521  1.00  0.00           H  
ATOM   3160  HA  ALA A 201     -15.302 -25.918 -10.902  1.00  0.00           H  
ATOM   3161 1HB  ALA A 201     -15.198 -25.484  -8.514  1.00  0.00           H  
ATOM   3162 2HB  ALA A 201     -16.850 -25.517  -9.071  1.00  0.00           H  
ATOM   3163 3HB  ALA A 201     -16.204 -26.904  -8.175  1.00  0.00           H  
ATOM   3164  N   THR A 202     -13.653 -27.983 -11.079  1.00  0.00           N  
ATOM   3165  CA  THR A 202     -12.408 -28.737 -10.989  1.00  0.00           C  
ATOM   3166  C   THR A 202     -11.499 -28.429 -12.175  1.00  0.00           C  
ATOM   3167  O   THR A 202     -11.788 -27.549 -12.987  1.00  0.00           O  
ATOM   3168  CB  THR A 202     -12.665 -30.256 -10.864  1.00  0.00           C  
ATOM   3169  OG1 THR A 202     -11.422 -30.907 -10.535  1.00  0.00           O  
ATOM   3170  CG2 THR A 202     -13.238 -30.841 -12.161  1.00  0.00           C  
ATOM   3171  H   THR A 202     -14.053 -27.776 -11.984  1.00  0.00           H  
ATOM   3172  HA  THR A 202     -11.881 -28.428 -10.083  1.00  0.00           H  
ATOM   3173  HB  THR A 202     -13.380 -30.431 -10.059  1.00  0.00           H  
ATOM   3174  HG1 THR A 202     -11.054 -30.508  -9.702  1.00  0.00           H  
ATOM   3175 1HG2 THR A 202     -13.414 -31.909 -12.032  1.00  0.00           H  
ATOM   3176 2HG2 THR A 202     -14.182 -30.349 -12.393  1.00  0.00           H  
ATOM   3177 3HG2 THR A 202     -12.542 -30.691 -12.984  1.00  0.00           H  
ATOM   3178  N   ARG A 203     -10.387 -29.140 -12.262  1.00  0.00           N  
ATOM   3179  CA  ARG A 203      -9.439 -28.932 -13.346  1.00  0.00           C  
ATOM   3180  C   ARG A 203      -9.819 -29.816 -14.529  1.00  0.00           C  
ATOM   3181  O   ARG A 203      -9.793 -31.041 -14.432  1.00  0.00           O  
ATOM   3182  CB  ARG A 203      -8.010 -29.211 -12.881  1.00  0.00           C  
ATOM   3183  CG  ARG A 203      -6.903 -28.984 -13.932  1.00  0.00           C  
ATOM   3184  CD  ARG A 203      -6.730 -27.535 -14.285  1.00  0.00           C  
ATOM   3185  NE  ARG A 203      -6.253 -26.721 -13.162  1.00  0.00           N  
ATOM   3186  CZ  ARG A 203      -6.248 -25.375 -13.137  1.00  0.00           C  
ATOM   3187  NH1 ARG A 203      -6.682 -24.677 -14.168  1.00  0.00           N  
ATOM   3188  NH2 ARG A 203      -5.803 -24.770 -12.060  1.00  0.00           N  
ATOM   3189  H   ARG A 203     -10.251 -29.856 -11.561  1.00  0.00           H  
ATOM   3190  HA  ARG A 203      -9.494 -27.889 -13.662  1.00  0.00           H  
ATOM   3191 1HB  ARG A 203      -7.777 -28.583 -12.017  1.00  0.00           H  
ATOM   3192 2HB  ARG A 203      -7.937 -30.250 -12.556  1.00  0.00           H  
ATOM   3193 1HG  ARG A 203      -5.953 -29.325 -13.541  1.00  0.00           H  
ATOM   3194 2HG  ARG A 203      -7.130 -29.543 -14.834  1.00  0.00           H  
ATOM   3195 1HD  ARG A 203      -6.000 -27.452 -15.092  1.00  0.00           H  
ATOM   3196 2HD  ARG A 203      -7.683 -27.130 -14.621  1.00  0.00           H  
ATOM   3197  HE  ARG A 203      -5.889 -27.185 -12.318  1.00  0.00           H  
ATOM   3198 1HH1 ARG A 203      -7.021 -25.151 -14.994  1.00  0.00           H  
ATOM   3199 2HH1 ARG A 203      -6.671 -23.669 -14.130  1.00  0.00           H  
ATOM   3200 1HH2 ARG A 203      -5.477 -25.355 -11.273  1.00  0.00           H  
ATOM   3201 2HH2 ARG A 203      -5.789 -23.756 -12.010  1.00  0.00           H  
ATOM   3202  N   SER A 204     -10.194 -29.182 -15.641  1.00  0.00           N  
ATOM   3203  CA  SER A 204     -10.649 -29.889 -16.842  1.00  0.00           C  
ATOM   3204  C   SER A 204      -9.504 -30.384 -17.729  1.00  0.00           C  
ATOM   3205  O   SER A 204      -9.723 -31.104 -18.704  1.00  0.00           O  
ATOM   3206  CB  SER A 204     -11.562 -28.987 -17.648  1.00  0.00           C  
ATOM   3207  OG  SER A 204     -10.857 -27.893 -18.172  1.00  0.00           O  
ATOM   3208  H   SER A 204     -10.195 -28.172 -15.643  1.00  0.00           H  
ATOM   3209  HA  SER A 204     -11.223 -30.760 -16.521  1.00  0.00           H  
ATOM   3210 1HB  SER A 204     -12.012 -29.557 -18.460  1.00  0.00           H  
ATOM   3211 2HB  SER A 204     -12.370 -28.630 -17.011  1.00  0.00           H  
ATOM   3212  HG  SER A 204     -10.218 -28.260 -18.794  1.00  0.00           H  
ATOM   3213  N   GLU A 205      -8.295 -29.957 -17.402  1.00  0.00           N  
ATOM   3214  CA  GLU A 205      -7.101 -30.285 -18.166  1.00  0.00           C  
ATOM   3215  C   GLU A 205      -6.390 -31.501 -17.583  1.00  0.00           C  
ATOM   3216  O   GLU A 205      -6.443 -31.747 -16.381  1.00  0.00           O  
ATOM   3217  CB  GLU A 205      -6.154 -29.083 -18.199  1.00  0.00           C  
ATOM   3218  CG  GLU A 205      -6.747 -27.858 -18.907  1.00  0.00           C  
ATOM   3219  CD  GLU A 205      -5.816 -26.665 -18.966  1.00  0.00           C  
ATOM   3220  OE1 GLU A 205      -4.721 -26.760 -18.471  1.00  0.00           O  
ATOM   3221  OE2 GLU A 205      -6.212 -25.658 -19.504  1.00  0.00           O  
ATOM   3222  H   GLU A 205      -8.215 -29.381 -16.583  1.00  0.00           H  
ATOM   3223  HA  GLU A 205      -7.396 -30.525 -19.187  1.00  0.00           H  
ATOM   3224 1HB  GLU A 205      -5.889 -28.800 -17.182  1.00  0.00           H  
ATOM   3225 2HB  GLU A 205      -5.232 -29.359 -18.711  1.00  0.00           H  
ATOM   3226 1HG  GLU A 205      -7.017 -28.142 -19.923  1.00  0.00           H  
ATOM   3227 2HG  GLU A 205      -7.663 -27.570 -18.388  1.00  0.00           H  
ATOM   3228  N   ALA A 206      -5.686 -32.244 -18.439  1.00  0.00           N  
ATOM   3229  CA  ALA A 206      -4.902 -33.403 -18.001  1.00  0.00           C  
ATOM   3230  C   ALA A 206      -3.838 -33.021 -16.976  1.00  0.00           C  
ATOM   3231  O   ALA A 206      -3.543 -33.772 -16.052  1.00  0.00           O  
ATOM   3232  CB  ALA A 206      -4.233 -34.064 -19.191  1.00  0.00           C  
ATOM   3233  H   ALA A 206      -5.697 -31.999 -19.418  1.00  0.00           H  
ATOM   3234  HA  ALA A 206      -5.584 -34.113 -17.532  1.00  0.00           H  
ATOM   3235 1HB  ALA A 206      -3.677 -34.938 -18.852  1.00  0.00           H  
ATOM   3236 2HB  ALA A 206      -4.988 -34.372 -19.912  1.00  0.00           H  
ATOM   3237 3HB  ALA A 206      -3.548 -33.362 -19.660  1.00  0.00           H  
ATOM   3238  N   ASP A 207      -3.278 -31.825 -17.101  1.00  0.00           N  
ATOM   3239  CA  ASP A 207      -2.219 -31.394 -16.197  1.00  0.00           C  
ATOM   3240  C   ASP A 207      -2.842 -30.997 -14.860  1.00  0.00           C  
ATOM   3241  O   ASP A 207      -2.995 -29.814 -14.555  1.00  0.00           O  
ATOM   3242  CB  ASP A 207      -1.463 -30.203 -16.810  1.00  0.00           C  
ATOM   3243  CG  ASP A 207      -0.167 -29.794 -16.077  1.00  0.00           C  
ATOM   3244  OD1 ASP A 207       0.372 -30.588 -15.353  1.00  0.00           O  
ATOM   3245  OD2 ASP A 207       0.267 -28.679 -16.272  1.00  0.00           O  
ATOM   3246  H   ASP A 207      -3.579 -31.215 -17.845  1.00  0.00           H  
ATOM   3247  HA  ASP A 207      -1.529 -32.222 -16.030  1.00  0.00           H  
ATOM   3248 1HB  ASP A 207      -1.211 -30.436 -17.844  1.00  0.00           H  
ATOM   3249 2HB  ASP A 207      -2.130 -29.337 -16.834  1.00  0.00           H  
ATOM   3250  N   ALA A 208      -3.231 -32.006 -14.080  1.00  0.00           N  
ATOM   3251  CA  ALA A 208      -3.934 -31.780 -12.829  1.00  0.00           C  
ATOM   3252  C   ALA A 208      -3.150 -30.795 -11.986  1.00  0.00           C  
ATOM   3253  O   ALA A 208      -1.958 -30.988 -11.741  1.00  0.00           O  
ATOM   3254  CB  ALA A 208      -4.126 -33.097 -12.089  1.00  0.00           C  
ATOM   3255  H   ALA A 208      -3.078 -32.948 -14.430  1.00  0.00           H  
ATOM   3256  HA  ALA A 208      -4.908 -31.349 -13.054  1.00  0.00           H  
ATOM   3257 1HB  ALA A 208      -4.667 -32.925 -11.162  1.00  0.00           H  
ATOM   3258 2HB  ALA A 208      -4.689 -33.766 -12.723  1.00  0.00           H  
ATOM   3259 3HB  ALA A 208      -3.155 -33.543 -11.866  1.00  0.00           H  
ATOM   3260  N   ASP A 209      -3.836 -29.755 -11.523  1.00  0.00           N  
ATOM   3261  CA  ASP A 209      -3.214 -28.701 -10.740  1.00  0.00           C  
ATOM   3262  C   ASP A 209      -4.274 -27.904  -9.979  1.00  0.00           C  
ATOM   3263  O   ASP A 209      -5.179 -27.319 -10.587  1.00  0.00           O  
ATOM   3264  CB  ASP A 209      -2.382 -27.770 -11.631  1.00  0.00           C  
ATOM   3265  CG  ASP A 209      -1.503 -26.811 -10.825  1.00  0.00           C  
ATOM   3266  OD1 ASP A 209      -1.647 -26.790  -9.608  1.00  0.00           O  
ATOM   3267  OD2 ASP A 209      -0.691 -26.126 -11.413  1.00  0.00           O  
ATOM   3268  H   ASP A 209      -4.813 -29.683 -11.752  1.00  0.00           H  
ATOM   3269  HA  ASP A 209      -2.545 -29.162 -10.012  1.00  0.00           H  
ATOM   3270 1HB  ASP A 209      -1.740 -28.367 -12.293  1.00  0.00           H  
ATOM   3271 2HB  ASP A 209      -3.046 -27.185 -12.269  1.00  0.00           H  
ATOM   3272  N   THR A 210      -4.190 -27.914  -8.650  1.00  0.00           N  
ATOM   3273  CA  THR A 210      -5.171 -27.231  -7.809  1.00  0.00           C  
ATOM   3274  C   THR A 210      -4.802 -25.750  -7.613  1.00  0.00           C  
ATOM   3275  O   THR A 210      -5.554 -24.978  -7.003  1.00  0.00           O  
ATOM   3276  CB  THR A 210      -5.298 -27.921  -6.427  1.00  0.00           C  
ATOM   3277  OG1 THR A 210      -4.044 -27.848  -5.732  1.00  0.00           O  
ATOM   3278  CG2 THR A 210      -5.692 -29.401  -6.593  1.00  0.00           C  
ATOM   3279  H   THR A 210      -3.411 -28.393  -8.220  1.00  0.00           H  
ATOM   3280  HA  THR A 210      -6.144 -27.272  -8.301  1.00  0.00           H  
ATOM   3281  HB  THR A 210      -6.063 -27.414  -5.838  1.00  0.00           H  
ATOM   3282  HG1 THR A 210      -3.326 -28.028  -6.343  1.00  0.00           H  
ATOM   3283 1HG2 THR A 210      -5.781 -29.872  -5.618  1.00  0.00           H  
ATOM   3284 2HG2 THR A 210      -6.655 -29.461  -7.113  1.00  0.00           H  
ATOM   3285 3HG2 THR A 210      -4.932 -29.917  -7.176  1.00  0.00           H  
ATOM   3286  N   ASP A 211      -3.629 -25.336  -8.110  1.00  0.00           N  
ATOM   3287  CA  ASP A 211      -3.232 -23.949  -7.940  1.00  0.00           C  
ATOM   3288  C   ASP A 211      -4.278 -23.039  -8.567  1.00  0.00           C  
ATOM   3289  O   ASP A 211      -4.646 -23.195  -9.731  1.00  0.00           O  
ATOM   3290  CB  ASP A 211      -1.860 -23.679  -8.561  1.00  0.00           C  
ATOM   3291  CG  ASP A 211      -1.306 -22.276  -8.239  1.00  0.00           C  
ATOM   3292  OD1 ASP A 211      -0.881 -22.079  -7.120  1.00  0.00           O  
ATOM   3293  OD2 ASP A 211      -1.298 -21.425  -9.104  1.00  0.00           O  
ATOM   3294  H   ASP A 211      -3.006 -25.977  -8.618  1.00  0.00           H  
ATOM   3295  HA  ASP A 211      -3.177 -23.729  -6.874  1.00  0.00           H  
ATOM   3296 1HB  ASP A 211      -1.151 -24.434  -8.213  1.00  0.00           H  
ATOM   3297 2HB  ASP A 211      -1.929 -23.793  -9.646  1.00  0.00           H  
ATOM   3298  N   MET A 212      -4.758 -22.099  -7.773  1.00  0.00           N  
ATOM   3299  CA  MET A 212      -5.777 -21.135  -8.165  1.00  0.00           C  
ATOM   3300  C   MET A 212      -7.118 -21.698  -8.628  1.00  0.00           C  
ATOM   3301  O   MET A 212      -7.860 -20.998  -9.322  1.00  0.00           O  
ATOM   3302  CB  MET A 212      -5.243 -20.177  -9.225  1.00  0.00           C  
ATOM   3303  CG  MET A 212      -4.154 -19.265  -8.730  1.00  0.00           C  
ATOM   3304  SD  MET A 212      -4.747 -18.215  -7.389  1.00  0.00           S  
ATOM   3305  CE  MET A 212      -5.869 -17.141  -8.284  1.00  0.00           C  
ATOM   3306  H   MET A 212      -4.384 -22.047  -6.837  1.00  0.00           H  
ATOM   3307  HA  MET A 212      -5.993 -20.533  -7.283  1.00  0.00           H  
ATOM   3308 1HB  MET A 212      -4.847 -20.733 -10.072  1.00  0.00           H  
ATOM   3309 2HB  MET A 212      -6.058 -19.556  -9.595  1.00  0.00           H  
ATOM   3310 1HG  MET A 212      -3.309 -19.857  -8.368  1.00  0.00           H  
ATOM   3311 2HG  MET A 212      -3.803 -18.633  -9.543  1.00  0.00           H  
ATOM   3312 1HE  MET A 212      -6.322 -16.430  -7.593  1.00  0.00           H  
ATOM   3313 2HE  MET A 212      -5.319 -16.600  -9.055  1.00  0.00           H  
ATOM   3314 3HE  MET A 212      -6.652 -17.741  -8.751  1.00  0.00           H  
ATOM   3315  N   SER A 213      -7.516 -22.893  -8.168  1.00  0.00           N  
ATOM   3316  CA  SER A 213      -8.862 -23.395  -8.497  1.00  0.00           C  
ATOM   3317  C   SER A 213      -9.904 -22.710  -7.596  1.00  0.00           C  
ATOM   3318  O   SER A 213     -10.629 -23.372  -6.850  1.00  0.00           O  
ATOM   3319  CB  SER A 213      -8.969 -24.917  -8.352  1.00  0.00           C  
ATOM   3320  OG  SER A 213      -8.679 -25.382  -7.044  1.00  0.00           O  
ATOM   3321  H   SER A 213      -6.866 -23.473  -7.635  1.00  0.00           H  
ATOM   3322  HA  SER A 213      -9.084 -23.136  -9.534  1.00  0.00           H  
ATOM   3323 1HB  SER A 213      -9.976 -25.234  -8.627  1.00  0.00           H  
ATOM   3324 2HB  SER A 213      -8.280 -25.390  -9.056  1.00  0.00           H  
ATOM   3325  HG  SER A 213      -8.800 -26.373  -7.080  1.00  0.00           H  
ATOM   3326  N   VAL A 214      -9.989 -21.383  -7.707  1.00  0.00           N  
ATOM   3327  CA  VAL A 214     -10.806 -20.515  -6.867  1.00  0.00           C  
ATOM   3328  C   VAL A 214     -12.294 -20.772  -7.018  1.00  0.00           C  
ATOM   3329  O   VAL A 214     -13.071 -20.595  -6.076  1.00  0.00           O  
ATOM   3330  CB  VAL A 214     -10.457 -19.045  -7.165  1.00  0.00           C  
ATOM   3331  CG1 VAL A 214      -8.993 -18.785  -6.795  1.00  0.00           C  
ATOM   3332  CG2 VAL A 214     -10.662 -18.751  -8.648  1.00  0.00           C  
ATOM   3333  H   VAL A 214      -9.382 -20.960  -8.401  1.00  0.00           H  
ATOM   3334  HA  VAL A 214     -10.531 -20.692  -5.840  1.00  0.00           H  
ATOM   3335  HB  VAL A 214     -11.085 -18.392  -6.560  1.00  0.00           H  
ATOM   3336 1HG1 VAL A 214      -8.745 -17.743  -6.998  1.00  0.00           H  
ATOM   3337 2HG1 VAL A 214      -8.840 -18.995  -5.738  1.00  0.00           H  
ATOM   3338 3HG1 VAL A 214      -8.353 -19.422  -7.382  1.00  0.00           H  
ATOM   3339 1HG2 VAL A 214     -10.403 -17.712  -8.848  1.00  0.00           H  
ATOM   3340 2HG2 VAL A 214     -10.018 -19.405  -9.239  1.00  0.00           H  
ATOM   3341 3HG2 VAL A 214     -11.700 -18.916  -8.923  1.00  0.00           H  
ATOM   3342  N   GLU A 215     -12.674 -21.318  -8.165  1.00  0.00           N  
ATOM   3343  CA  GLU A 215     -14.049 -21.689  -8.448  1.00  0.00           C  
ATOM   3344  C   GLU A 215     -14.528 -22.746  -7.450  1.00  0.00           C  
ATOM   3345  O   GLU A 215     -15.726 -22.874  -7.194  1.00  0.00           O  
ATOM   3346  CB  GLU A 215     -14.155 -22.205  -9.883  1.00  0.00           C  
ATOM   3347  CG  GLU A 215     -13.941 -21.106 -10.934  1.00  0.00           C  
ATOM   3348  CD  GLU A 215     -13.950 -21.601 -12.361  1.00  0.00           C  
ATOM   3349  OE1 GLU A 215     -13.896 -22.787 -12.561  1.00  0.00           O  
ATOM   3350  OE2 GLU A 215     -14.013 -20.784 -13.250  1.00  0.00           O  
ATOM   3351  H   GLU A 215     -11.973 -21.452  -8.879  1.00  0.00           H  
ATOM   3352  HA  GLU A 215     -14.679 -20.805  -8.341  1.00  0.00           H  
ATOM   3353 1HB  GLU A 215     -13.412 -22.987 -10.046  1.00  0.00           H  
ATOM   3354 2HB  GLU A 215     -15.140 -22.650 -10.042  1.00  0.00           H  
ATOM   3355 1HG  GLU A 215     -14.725 -20.359 -10.819  1.00  0.00           H  
ATOM   3356 2HG  GLU A 215     -12.987 -20.620 -10.732  1.00  0.00           H  
ATOM   3357  N   ALA A 216     -13.586 -23.548  -6.944  1.00  0.00           N  
ATOM   3358  CA  ALA A 216     -13.869 -24.584  -5.974  1.00  0.00           C  
ATOM   3359  C   ALA A 216     -13.474 -24.151  -4.574  1.00  0.00           C  
ATOM   3360  O   ALA A 216     -14.221 -24.362  -3.614  1.00  0.00           O  
ATOM   3361  CB  ALA A 216     -13.097 -25.837  -6.316  1.00  0.00           C  
ATOM   3362  H   ALA A 216     -12.614 -23.397  -7.191  1.00  0.00           H  
ATOM   3363  HA  ALA A 216     -14.940 -24.787  -5.989  1.00  0.00           H  
ATOM   3364 1HB  ALA A 216     -13.320 -26.622  -5.610  1.00  0.00           H  
ATOM   3365 2HB  ALA A 216     -13.361 -26.151  -7.283  1.00  0.00           H  
ATOM   3366 3HB  ALA A 216     -12.025 -25.623  -6.293  1.00  0.00           H  
ATOM   3367  N   GLN A 217     -12.309 -23.499  -4.476  1.00  0.00           N  
ATOM   3368  CA  GLN A 217     -11.747 -23.119  -3.190  1.00  0.00           C  
ATOM   3369  C   GLN A 217     -12.588 -22.119  -2.416  1.00  0.00           C  
ATOM   3370  O   GLN A 217     -12.625 -22.191  -1.192  1.00  0.00           O  
ATOM   3371  CB  GLN A 217     -10.323 -22.595  -3.337  1.00  0.00           C  
ATOM   3372  CG  GLN A 217      -9.332 -23.669  -3.736  1.00  0.00           C  
ATOM   3373  CD  GLN A 217      -7.927 -23.143  -3.936  1.00  0.00           C  
ATOM   3374  OE1 GLN A 217      -7.448 -22.294  -3.169  1.00  0.00           O  
ATOM   3375  NE2 GLN A 217      -7.253 -23.643  -4.962  1.00  0.00           N  
ATOM   3376  H   GLN A 217     -11.765 -23.325  -5.319  1.00  0.00           H  
ATOM   3377  HA  GLN A 217     -11.677 -24.022  -2.597  1.00  0.00           H  
ATOM   3378 1HB  GLN A 217     -10.294 -21.825  -4.064  1.00  0.00           H  
ATOM   3379 2HB  GLN A 217      -9.996 -22.165  -2.391  1.00  0.00           H  
ATOM   3380 1HG  GLN A 217      -9.305 -24.422  -2.952  1.00  0.00           H  
ATOM   3381 2HG  GLN A 217      -9.660 -24.125  -4.671  1.00  0.00           H  
ATOM   3382 1HE2 GLN A 217      -6.318 -23.342  -5.132  1.00  0.00           H  
ATOM   3383 2HE2 GLN A 217      -7.695 -24.334  -5.578  1.00  0.00           H  
ATOM   3384  N   GLU A 218     -13.265 -21.172  -3.076  1.00  0.00           N  
ATOM   3385  CA  GLU A 218     -14.071 -20.262  -2.262  1.00  0.00           C  
ATOM   3386  C   GLU A 218     -15.116 -21.062  -1.475  1.00  0.00           C  
ATOM   3387  O   GLU A 218     -15.319 -20.839  -0.279  1.00  0.00           O  
ATOM   3388  CB  GLU A 218     -14.780 -19.199  -3.105  1.00  0.00           C  
ATOM   3389  CG  GLU A 218     -15.557 -18.178  -2.249  1.00  0.00           C  
ATOM   3390  CD  GLU A 218     -16.256 -17.088  -3.034  1.00  0.00           C  
ATOM   3391  OE1 GLU A 218     -16.566 -17.293  -4.184  1.00  0.00           O  
ATOM   3392  OE2 GLU A 218     -16.440 -16.022  -2.479  1.00  0.00           O  
ATOM   3393  H   GLU A 218     -13.218 -21.077  -4.093  1.00  0.00           H  
ATOM   3394  HA  GLU A 218     -13.416 -19.761  -1.547  1.00  0.00           H  
ATOM   3395 1HB  GLU A 218     -14.049 -18.661  -3.710  1.00  0.00           H  
ATOM   3396 2HB  GLU A 218     -15.481 -19.681  -3.788  1.00  0.00           H  
ATOM   3397 1HG  GLU A 218     -16.303 -18.715  -1.660  1.00  0.00           H  
ATOM   3398 2HG  GLU A 218     -14.857 -17.718  -1.553  1.00  0.00           H  
ATOM   3399  N   PHE A 219     -15.765 -22.017  -2.152  1.00  0.00           N  
ATOM   3400  CA  PHE A 219     -16.779 -22.846  -1.519  1.00  0.00           C  
ATOM   3401  C   PHE A 219     -16.091 -23.694  -0.455  1.00  0.00           C  
ATOM   3402  O   PHE A 219     -16.612 -23.874   0.643  1.00  0.00           O  
ATOM   3403  CB  PHE A 219     -17.539 -23.718  -2.527  1.00  0.00           C  
ATOM   3404  CG  PHE A 219     -18.775 -24.383  -1.924  1.00  0.00           C  
ATOM   3405  CD1 PHE A 219     -19.921 -23.624  -1.720  1.00  0.00           C  
ATOM   3406  CD2 PHE A 219     -18.814 -25.722  -1.561  1.00  0.00           C  
ATOM   3407  CE1 PHE A 219     -21.054 -24.184  -1.170  1.00  0.00           C  
ATOM   3408  CE2 PHE A 219     -19.950 -26.278  -1.010  1.00  0.00           C  
ATOM   3409  CZ  PHE A 219     -21.062 -25.505  -0.811  1.00  0.00           C  
ATOM   3410  H   PHE A 219     -15.538 -22.164  -3.127  1.00  0.00           H  
ATOM   3411  HA  PHE A 219     -17.502 -22.197  -1.024  1.00  0.00           H  
ATOM   3412 1HB  PHE A 219     -17.857 -23.109  -3.374  1.00  0.00           H  
ATOM   3413 2HB  PHE A 219     -16.875 -24.492  -2.912  1.00  0.00           H  
ATOM   3414  HD1 PHE A 219     -19.919 -22.567  -2.002  1.00  0.00           H  
ATOM   3415  HD2 PHE A 219     -17.954 -26.337  -1.709  1.00  0.00           H  
ATOM   3416  HE1 PHE A 219     -21.938 -23.578  -1.023  1.00  0.00           H  
ATOM   3417  HE2 PHE A 219     -19.962 -27.334  -0.728  1.00  0.00           H  
ATOM   3418  HZ  PHE A 219     -21.951 -25.942  -0.368  1.00  0.00           H  
ATOM   3419  N   LYS A 220     -14.918 -24.238  -0.786  1.00  0.00           N  
ATOM   3420  CA  LYS A 220     -14.179 -25.056   0.168  1.00  0.00           C  
ATOM   3421  C   LYS A 220     -13.981 -24.299   1.457  1.00  0.00           C  
ATOM   3422  O   LYS A 220     -14.248 -24.842   2.527  1.00  0.00           O  
ATOM   3423  CB  LYS A 220     -12.812 -25.450  -0.376  1.00  0.00           C  
ATOM   3424  CG  LYS A 220     -12.014 -26.392   0.489  1.00  0.00           C  
ATOM   3425  CD  LYS A 220     -10.719 -26.764  -0.207  1.00  0.00           C  
ATOM   3426  CE  LYS A 220      -9.895 -27.759   0.601  1.00  0.00           C  
ATOM   3427  NZ  LYS A 220      -9.374 -27.162   1.891  1.00  0.00           N  
ATOM   3428  H   LYS A 220     -14.538 -24.090  -1.720  1.00  0.00           H  
ATOM   3429  HA  LYS A 220     -14.755 -25.943   0.407  1.00  0.00           H  
ATOM   3430 1HB  LYS A 220     -12.888 -25.838  -1.373  1.00  0.00           H  
ATOM   3431 2HB  LYS A 220     -12.208 -24.558  -0.430  1.00  0.00           H  
ATOM   3432 1HG  LYS A 220     -11.787 -25.910   1.445  1.00  0.00           H  
ATOM   3433 2HG  LYS A 220     -12.593 -27.293   0.685  1.00  0.00           H  
ATOM   3434 1HD  LYS A 220     -10.952 -27.202  -1.181  1.00  0.00           H  
ATOM   3435 2HD  LYS A 220     -10.128 -25.863  -0.367  1.00  0.00           H  
ATOM   3436 1HE  LYS A 220     -10.504 -28.633   0.831  1.00  0.00           H  
ATOM   3437 2HE  LYS A 220      -9.047 -28.073  -0.005  1.00  0.00           H  
ATOM   3438 1HZ  LYS A 220      -8.823 -27.841   2.377  1.00  0.00           H  
ATOM   3439 2HZ  LYS A 220      -8.803 -26.360   1.688  1.00  0.00           H  
ATOM   3440 3HZ  LYS A 220     -10.146 -26.866   2.523  1.00  0.00           H  
ATOM   3441  N   GLU A 221     -13.553 -23.031   1.373  1.00  0.00           N  
ATOM   3442  CA  GLU A 221     -13.366 -22.272   2.596  1.00  0.00           C  
ATOM   3443  C   GLU A 221     -14.683 -22.113   3.330  1.00  0.00           C  
ATOM   3444  O   GLU A 221     -14.711 -22.206   4.552  1.00  0.00           O  
ATOM   3445  CB  GLU A 221     -12.749 -20.888   2.367  1.00  0.00           C  
ATOM   3446  CG  GLU A 221     -11.275 -20.889   1.962  1.00  0.00           C  
ATOM   3447  CD  GLU A 221     -10.660 -19.492   1.958  1.00  0.00           C  
ATOM   3448  OE1 GLU A 221     -11.365 -18.546   2.258  1.00  0.00           O  
ATOM   3449  OE2 GLU A 221      -9.491 -19.375   1.674  1.00  0.00           O  
ATOM   3450  H   GLU A 221     -13.344 -22.620   0.463  1.00  0.00           H  
ATOM   3451  HA  GLU A 221     -12.688 -22.830   3.239  1.00  0.00           H  
ATOM   3452 1HB  GLU A 221     -13.300 -20.389   1.566  1.00  0.00           H  
ATOM   3453 2HB  GLU A 221     -12.867 -20.289   3.256  1.00  0.00           H  
ATOM   3454 1HG  GLU A 221     -10.718 -21.520   2.655  1.00  0.00           H  
ATOM   3455 2HG  GLU A 221     -11.188 -21.325   0.965  1.00  0.00           H  
ATOM   3456  N   VAL A 222     -15.790 -21.940   2.610  1.00  0.00           N  
ATOM   3457  CA  VAL A 222     -17.065 -21.822   3.302  1.00  0.00           C  
ATOM   3458  C   VAL A 222     -17.363 -23.070   4.114  1.00  0.00           C  
ATOM   3459  O   VAL A 222     -17.742 -22.980   5.284  1.00  0.00           O  
ATOM   3460  CB  VAL A 222     -18.224 -21.629   2.307  1.00  0.00           C  
ATOM   3461  CG1 VAL A 222     -19.532 -21.769   3.018  1.00  0.00           C  
ATOM   3462  CG2 VAL A 222     -18.114 -20.268   1.659  1.00  0.00           C  
ATOM   3463  H   VAL A 222     -15.733 -21.849   1.593  1.00  0.00           H  
ATOM   3464  HA  VAL A 222     -17.016 -20.964   3.967  1.00  0.00           H  
ATOM   3465  HB  VAL A 222     -18.191 -22.393   1.558  1.00  0.00           H  
ATOM   3466 1HG1 VAL A 222     -20.311 -21.659   2.306  1.00  0.00           H  
ATOM   3467 2HG1 VAL A 222     -19.593 -22.756   3.467  1.00  0.00           H  
ATOM   3468 3HG1 VAL A 222     -19.626 -21.021   3.781  1.00  0.00           H  
ATOM   3469 1HG2 VAL A 222     -18.934 -20.131   0.956  1.00  0.00           H  
ATOM   3470 2HG2 VAL A 222     -18.161 -19.507   2.428  1.00  0.00           H  
ATOM   3471 3HG2 VAL A 222     -17.172 -20.191   1.136  1.00  0.00           H  
ATOM   3472  N   VAL A 223     -17.158 -24.231   3.505  1.00  0.00           N  
ATOM   3473  CA  VAL A 223     -17.430 -25.492   4.173  1.00  0.00           C  
ATOM   3474  C   VAL A 223     -16.464 -25.728   5.343  1.00  0.00           C  
ATOM   3475  O   VAL A 223     -16.885 -26.044   6.466  1.00  0.00           O  
ATOM   3476  CB  VAL A 223     -17.325 -26.644   3.154  1.00  0.00           C  
ATOM   3477  CG1 VAL A 223     -17.441 -27.966   3.858  1.00  0.00           C  
ATOM   3478  CG2 VAL A 223     -18.420 -26.499   2.091  1.00  0.00           C  
ATOM   3479  H   VAL A 223     -16.825 -24.219   2.539  1.00  0.00           H  
ATOM   3480  HA  VAL A 223     -18.447 -25.459   4.561  1.00  0.00           H  
ATOM   3481  HB  VAL A 223     -16.343 -26.607   2.673  1.00  0.00           H  
ATOM   3482 1HG1 VAL A 223     -17.349 -28.779   3.137  1.00  0.00           H  
ATOM   3483 2HG1 VAL A 223     -16.646 -28.059   4.601  1.00  0.00           H  
ATOM   3484 3HG1 VAL A 223     -18.405 -28.034   4.356  1.00  0.00           H  
ATOM   3485 1HG2 VAL A 223     -18.331 -27.309   1.369  1.00  0.00           H  
ATOM   3486 2HG2 VAL A 223     -19.400 -26.541   2.565  1.00  0.00           H  
ATOM   3487 3HG2 VAL A 223     -18.305 -25.541   1.582  1.00  0.00           H  
ATOM   3488  N   ASP A 224     -15.164 -25.523   5.091  1.00  0.00           N  
ATOM   3489  CA  ASP A 224     -14.142 -25.688   6.118  1.00  0.00           C  
ATOM   3490  C   ASP A 224     -14.354 -24.744   7.291  1.00  0.00           C  
ATOM   3491  O   ASP A 224     -14.111 -25.125   8.429  1.00  0.00           O  
ATOM   3492  CB  ASP A 224     -12.725 -25.463   5.548  1.00  0.00           C  
ATOM   3493  CG  ASP A 224     -12.113 -26.640   4.678  1.00  0.00           C  
ATOM   3494  OD1 ASP A 224     -12.613 -27.760   4.726  1.00  0.00           O  
ATOM   3495  OD2 ASP A 224     -11.119 -26.394   3.989  1.00  0.00           O  
ATOM   3496  H   ASP A 224     -14.881 -25.245   4.158  1.00  0.00           H  
ATOM   3497  HA  ASP A 224     -14.201 -26.708   6.493  1.00  0.00           H  
ATOM   3498 1HB  ASP A 224     -12.749 -24.566   4.930  1.00  0.00           H  
ATOM   3499 2HB  ASP A 224     -12.045 -25.257   6.375  1.00  0.00           H  
ATOM   3500  N   LYS A 225     -14.803 -23.516   7.030  1.00  0.00           N  
ATOM   3501  CA  LYS A 225     -15.051 -22.550   8.090  1.00  0.00           C  
ATOM   3502  C   LYS A 225     -16.353 -22.837   8.839  1.00  0.00           C  
ATOM   3503  O   LYS A 225     -16.423 -22.673  10.055  1.00  0.00           O  
ATOM   3504  CB  LYS A 225     -15.042 -21.131   7.518  1.00  0.00           C  
ATOM   3505  CG  LYS A 225     -13.639 -20.673   7.066  1.00  0.00           C  
ATOM   3506  CD  LYS A 225     -13.644 -19.288   6.419  1.00  0.00           C  
ATOM   3507  CE  LYS A 225     -12.230 -18.920   5.926  1.00  0.00           C  
ATOM   3508  NZ  LYS A 225     -12.195 -17.614   5.206  1.00  0.00           N  
ATOM   3509  H   LYS A 225     -14.960 -23.224   6.068  1.00  0.00           H  
ATOM   3510  HA  LYS A 225     -14.238 -22.626   8.811  1.00  0.00           H  
ATOM   3511 1HB  LYS A 225     -15.716 -21.083   6.658  1.00  0.00           H  
ATOM   3512 2HB  LYS A 225     -15.411 -20.431   8.267  1.00  0.00           H  
ATOM   3513 1HG  LYS A 225     -12.983 -20.644   7.936  1.00  0.00           H  
ATOM   3514 2HG  LYS A 225     -13.230 -21.392   6.360  1.00  0.00           H  
ATOM   3515 1HD  LYS A 225     -14.327 -19.296   5.565  1.00  0.00           H  
ATOM   3516 2HD  LYS A 225     -13.987 -18.542   7.136  1.00  0.00           H  
ATOM   3517 1HE  LYS A 225     -11.556 -18.870   6.778  1.00  0.00           H  
ATOM   3518 2HE  LYS A 225     -11.883 -19.699   5.253  1.00  0.00           H  
ATOM   3519 1HZ  LYS A 225     -11.249 -17.430   4.889  1.00  0.00           H  
ATOM   3520 2HZ  LYS A 225     -12.813 -17.658   4.402  1.00  0.00           H  
ATOM   3521 3HZ  LYS A 225     -12.497 -16.876   5.822  1.00  0.00           H  
ATOM   3522  N   LEU A 226     -17.400 -23.282   8.147  1.00  0.00           N  
ATOM   3523  CA  LEU A 226     -18.631 -23.548   8.873  1.00  0.00           C  
ATOM   3524  C   LEU A 226     -18.574 -24.723   9.846  1.00  0.00           C  
ATOM   3525  O   LEU A 226     -19.036 -24.586  10.973  1.00  0.00           O  
ATOM   3526  CB  LEU A 226     -19.803 -23.737   7.908  1.00  0.00           C  
ATOM   3527  CG  LEU A 226     -20.282 -22.458   7.229  1.00  0.00           C  
ATOM   3528  CD1 LEU A 226     -21.308 -22.769   6.167  1.00  0.00           C  
ATOM   3529  CD2 LEU A 226     -20.881 -21.557   8.282  1.00  0.00           C  
ATOM   3530  H   LEU A 226     -17.365 -23.401   7.133  1.00  0.00           H  
ATOM   3531  HA  LEU A 226     -18.853 -22.658   9.459  1.00  0.00           H  
ATOM   3532 1HB  LEU A 226     -19.487 -24.432   7.124  1.00  0.00           H  
ATOM   3533 2HB  LEU A 226     -20.621 -24.172   8.437  1.00  0.00           H  
ATOM   3534  HG  LEU A 226     -19.446 -21.969   6.760  1.00  0.00           H  
ATOM   3535 1HD1 LEU A 226     -21.634 -21.839   5.694  1.00  0.00           H  
ATOM   3536 2HD1 LEU A 226     -20.860 -23.423   5.421  1.00  0.00           H  
ATOM   3537 3HD1 LEU A 226     -22.162 -23.265   6.622  1.00  0.00           H  
ATOM   3538 1HD2 LEU A 226     -21.214 -20.636   7.820  1.00  0.00           H  
ATOM   3539 2HD2 LEU A 226     -21.729 -22.059   8.747  1.00  0.00           H  
ATOM   3540 3HD2 LEU A 226     -20.132 -21.330   9.038  1.00  0.00           H  
ATOM   3541  N   ILE A 227     -17.943 -25.842   9.510  1.00  0.00           N  
ATOM   3542  CA  ILE A 227     -18.036 -26.970  10.457  1.00  0.00           C  
ATOM   3543  C   ILE A 227     -17.435 -26.714  11.883  1.00  0.00           C  
ATOM   3544  O   ILE A 227     -18.034 -27.149  12.884  1.00  0.00           O  
ATOM   3545  CB  ILE A 227     -17.462 -28.247   9.797  1.00  0.00           C  
ATOM   3546  CG1 ILE A 227     -18.548 -28.913   8.966  1.00  0.00           C  
ATOM   3547  CG2 ILE A 227     -16.897 -29.226  10.859  1.00  0.00           C  
ATOM   3548  CD1 ILE A 227     -19.383 -27.950   8.135  1.00  0.00           C  
ATOM   3549  H   ILE A 227     -17.503 -25.936   8.585  1.00  0.00           H  
ATOM   3550  HA  ILE A 227     -19.100 -27.164  10.600  1.00  0.00           H  
ATOM   3551  HB  ILE A 227     -16.678 -27.975   9.090  1.00  0.00           H  
ATOM   3552 1HG1 ILE A 227     -18.066 -29.609   8.289  1.00  0.00           H  
ATOM   3553 2HG1 ILE A 227     -19.183 -29.472   9.609  1.00  0.00           H  
ATOM   3554 1HG2 ILE A 227     -16.503 -30.115  10.359  1.00  0.00           H  
ATOM   3555 2HG2 ILE A 227     -16.099 -28.757  11.419  1.00  0.00           H  
ATOM   3556 3HG2 ILE A 227     -17.673 -29.515  11.532  1.00  0.00           H  
ATOM   3557 1HD1 ILE A 227     -20.118 -28.515   7.561  1.00  0.00           H  
ATOM   3558 2HD1 ILE A 227     -19.897 -27.250   8.791  1.00  0.00           H  
ATOM   3559 3HD1 ILE A 227     -18.736 -27.404   7.452  1.00  0.00           H  
ATOM   3560  N   PRO A 228     -16.246 -26.071  12.023  1.00  0.00           N  
ATOM   3561  CA  PRO A 228     -15.620 -25.610  13.259  1.00  0.00           C  
ATOM   3562  C   PRO A 228     -16.423 -24.574  14.044  1.00  0.00           C  
ATOM   3563  O   PRO A 228     -16.132 -24.334  15.215  1.00  0.00           O  
ATOM   3564  CB  PRO A 228     -14.302 -25.000  12.779  1.00  0.00           C  
ATOM   3565  CG  PRO A 228     -14.030 -25.672  11.496  1.00  0.00           C  
ATOM   3566  CD  PRO A 228     -15.378 -25.864  10.875  1.00  0.00           C  
ATOM   3567  HA  PRO A 228     -15.420 -26.486  13.894  1.00  0.00           H  
ATOM   3568 1HB  PRO A 228     -14.422 -23.912  12.666  1.00  0.00           H  
ATOM   3569 2HB  PRO A 228     -13.516 -25.161  13.530  1.00  0.00           H  
ATOM   3570 1HG  PRO A 228     -13.379 -25.041  10.874  1.00  0.00           H  
ATOM   3571 2HG  PRO A 228     -13.500 -26.619  11.655  1.00  0.00           H  
ATOM   3572 1HD  PRO A 228     -15.638 -24.963  10.370  1.00  0.00           H  
ATOM   3573 2HD  PRO A 228     -15.316 -26.706  10.219  1.00  0.00           H  
ATOM   3574  N   HIS A 229     -17.380 -23.911  13.390  1.00  0.00           N  
ATOM   3575  CA  HIS A 229     -18.165 -22.869  14.033  1.00  0.00           C  
ATOM   3576  C   HIS A 229     -19.584 -23.330  14.333  1.00  0.00           C  
ATOM   3577  O   HIS A 229     -20.074 -23.180  15.448  1.00  0.00           O  
ATOM   3578  CB  HIS A 229     -18.139 -21.606  13.179  1.00  0.00           C  
ATOM   3579  CG  HIS A 229     -16.765 -20.951  13.150  1.00  0.00           C  
ATOM   3580  ND1 HIS A 229     -15.785 -21.304  12.252  1.00  0.00           N  
ATOM   3581  CD2 HIS A 229     -16.223 -19.991  13.930  1.00  0.00           C  
ATOM   3582  CE1 HIS A 229     -14.704 -20.584  12.474  1.00  0.00           C  
ATOM   3583  NE2 HIS A 229     -14.939 -19.782  13.491  1.00  0.00           N  
ATOM   3584  H   HIS A 229     -17.615 -24.137  12.428  1.00  0.00           H  
ATOM   3585  HA  HIS A 229     -17.707 -22.610  14.982  1.00  0.00           H  
ATOM   3586 1HB  HIS A 229     -18.408 -21.869  12.150  1.00  0.00           H  
ATOM   3587 2HB  HIS A 229     -18.864 -20.913  13.528  1.00  0.00           H  
ATOM   3588  HD1 HIS A 229     -15.931 -21.844  11.414  1.00  0.00           H  
ATOM   3589  HD2 HIS A 229     -16.599 -19.419  14.760  1.00  0.00           H  
ATOM   3590  HE1 HIS A 229     -13.816 -20.718  11.857  1.00  0.00           H  
ATOM   3591  N   LEU A 230     -20.215 -24.002  13.385  1.00  0.00           N  
ATOM   3592  CA  LEU A 230     -21.563 -24.501  13.597  1.00  0.00           C  
ATOM   3593  C   LEU A 230     -21.555 -25.515  14.742  1.00  0.00           C  
ATOM   3594  O   LEU A 230     -22.515 -25.608  15.502  1.00  0.00           O  
ATOM   3595  CB  LEU A 230     -22.107 -25.165  12.326  1.00  0.00           C  
ATOM   3596  CG  LEU A 230     -22.380 -24.241  11.130  1.00  0.00           C  
ATOM   3597  CD1 LEU A 230     -22.778 -25.101   9.930  1.00  0.00           C  
ATOM   3598  CD2 LEU A 230     -23.469 -23.240  11.487  1.00  0.00           C  
ATOM   3599  H   LEU A 230     -19.775 -24.139  12.489  1.00  0.00           H  
ATOM   3600  HA  LEU A 230     -22.209 -23.669  13.869  1.00  0.00           H  
ATOM   3601 1HB  LEU A 230     -21.386 -25.916  11.998  1.00  0.00           H  
ATOM   3602 2HB  LEU A 230     -23.037 -25.667  12.574  1.00  0.00           H  
ATOM   3603  HG  LEU A 230     -21.469 -23.697  10.876  1.00  0.00           H  
ATOM   3604 1HD1 LEU A 230     -22.961 -24.465   9.068  1.00  0.00           H  
ATOM   3605 2HD1 LEU A 230     -21.970 -25.800   9.705  1.00  0.00           H  
ATOM   3606 3HD1 LEU A 230     -23.682 -25.659  10.167  1.00  0.00           H  
ATOM   3607 1HD2 LEU A 230     -23.651 -22.578  10.641  1.00  0.00           H  
ATOM   3608 2HD2 LEU A 230     -24.388 -23.768  11.742  1.00  0.00           H  
ATOM   3609 3HD2 LEU A 230     -23.144 -22.659  12.337  1.00  0.00           H  
ATOM   3610  N   GLY A 231     -20.462 -26.278  14.868  1.00  0.00           N  
ATOM   3611  CA  GLY A 231     -20.326 -27.262  15.931  1.00  0.00           C  
ATOM   3612  C   GLY A 231     -19.599 -26.736  17.176  1.00  0.00           C  
ATOM   3613  O   GLY A 231     -19.239 -27.518  18.055  1.00  0.00           O  
ATOM   3614  H   GLY A 231     -19.695 -26.199  14.199  1.00  0.00           H  
ATOM   3615 1HA  GLY A 231     -21.313 -27.625  16.213  1.00  0.00           H  
ATOM   3616 2HA  GLY A 231     -19.782 -28.113  15.551  1.00  0.00           H  
ATOM   3617  N   ALA A 232     -19.332 -25.437  17.240  1.00  0.00           N  
ATOM   3618  CA  ALA A 232     -18.584 -24.845  18.347  1.00  0.00           C  
ATOM   3619  C   ALA A 232     -19.414 -24.769  19.608  1.00  0.00           C  
ATOM   3620  O   ALA A 232     -20.644 -24.764  19.567  1.00  0.00           O  
ATOM   3621  CB  ALA A 232     -18.112 -23.445  17.995  1.00  0.00           C  
ATOM   3622  H   ALA A 232     -19.664 -24.809  16.511  1.00  0.00           H  
ATOM   3623  HA  ALA A 232     -17.718 -25.477  18.546  1.00  0.00           H  
ATOM   3624 1HB  ALA A 232     -17.543 -23.030  18.824  1.00  0.00           H  
ATOM   3625 2HB  ALA A 232     -17.490 -23.486  17.119  1.00  0.00           H  
ATOM   3626 3HB  ALA A 232     -18.972 -22.813  17.797  1.00  0.00           H  
ATOM   3627  N   ALA A 233     -18.748 -24.654  20.757  1.00  0.00           N  
ATOM   3628  CA  ALA A 233     -19.473 -24.482  22.018  1.00  0.00           C  
ATOM   3629  C   ALA A 233     -19.964 -23.052  22.124  1.00  0.00           C  
ATOM   3630  O   ALA A 233     -19.460 -22.265  22.916  1.00  0.00           O  
ATOM   3631  CB  ALA A 233     -18.584 -24.788  23.209  1.00  0.00           C  
ATOM   3632  H   ALA A 233     -17.739 -24.675  20.757  1.00  0.00           H  
ATOM   3633  HA  ALA A 233     -20.333 -25.151  22.015  1.00  0.00           H  
ATOM   3634 1HB  ALA A 233     -19.144 -24.657  24.135  1.00  0.00           H  
ATOM   3635 2HB  ALA A 233     -18.233 -25.783  23.157  1.00  0.00           H  
ATOM   3636 3HB  ALA A 233     -17.733 -24.112  23.209  1.00  0.00           H  
ATOM   3637  N   ASN A 234     -20.934 -22.722  21.301  1.00  0.00           N  
ATOM   3638  CA  ASN A 234     -21.444 -21.379  21.189  1.00  0.00           C  
ATOM   3639  C   ASN A 234     -21.996 -20.860  22.491  1.00  0.00           C  
ATOM   3640  O   ASN A 234     -22.869 -21.471  23.102  1.00  0.00           O  
ATOM   3641  CB  ASN A 234     -22.482 -21.360  20.127  1.00  0.00           C  
ATOM   3642  CG  ASN A 234     -21.886 -21.530  18.803  1.00  0.00           C  
ATOM   3643  OD1 ASN A 234     -20.735 -21.153  18.600  1.00  0.00           O  
ATOM   3644  ND2 ASN A 234     -22.615 -22.101  17.895  1.00  0.00           N  
ATOM   3645  H   ASN A 234     -21.291 -23.455  20.688  1.00  0.00           H  
ATOM   3646  HA  ASN A 234     -20.623 -20.722  20.896  1.00  0.00           H  
ATOM   3647 1HB  ASN A 234     -23.167 -22.179  20.296  1.00  0.00           H  
ATOM   3648 2HB  ASN A 234     -23.028 -20.452  20.193  1.00  0.00           H  
ATOM   3649 1HD2 ASN A 234     -22.238 -22.258  16.981  1.00  0.00           H  
ATOM   3650 2HD2 ASN A 234     -23.565 -22.409  18.122  1.00  0.00           H  
ATOM   3651  N   MET A 235     -21.565 -19.673  22.874  1.00  0.00           N  
ATOM   3652  CA  MET A 235     -22.000 -19.092  24.126  1.00  0.00           C  
ATOM   3653  C   MET A 235     -23.508 -18.927  24.240  1.00  0.00           C  
ATOM   3654  O   MET A 235     -24.097 -19.211  25.287  1.00  0.00           O  
ATOM   3655  CB  MET A 235     -21.372 -17.727  24.303  1.00  0.00           C  
ATOM   3656  CG  MET A 235     -21.756 -17.149  25.549  1.00  0.00           C  
ATOM   3657  SD  MET A 235     -21.146 -18.001  26.986  1.00  0.00           S  
ATOM   3658  CE  MET A 235     -19.707 -17.033  27.263  1.00  0.00           C  
ATOM   3659  H   MET A 235     -20.870 -19.194  22.320  1.00  0.00           H  
ATOM   3660  HA  MET A 235     -21.672 -19.747  24.934  1.00  0.00           H  
ATOM   3661 1HB  MET A 235     -20.300 -17.795  24.279  1.00  0.00           H  
ATOM   3662 2HB  MET A 235     -21.687 -17.058  23.502  1.00  0.00           H  
ATOM   3663 1HG  MET A 235     -21.379 -16.135  25.567  1.00  0.00           H  
ATOM   3664 2HG  MET A 235     -22.841 -17.128  25.602  1.00  0.00           H  
ATOM   3665 1HE  MET A 235     -19.163 -17.393  28.123  1.00  0.00           H  
ATOM   3666 2HE  MET A 235     -19.092 -17.057  26.405  1.00  0.00           H  
ATOM   3667 3HE  MET A 235     -20.014 -16.021  27.432  1.00  0.00           H  
ATOM   3668  N   TRP A 236     -24.148 -18.523  23.150  1.00  0.00           N  
ATOM   3669  CA  TRP A 236     -25.574 -18.252  23.172  1.00  0.00           C  
ATOM   3670  C   TRP A 236     -26.422 -19.510  23.177  1.00  0.00           C  
ATOM   3671  O   TRP A 236     -27.644 -19.429  23.272  1.00  0.00           O  
ATOM   3672  CB  TRP A 236     -26.002 -17.468  21.953  1.00  0.00           C  
ATOM   3673  CG  TRP A 236     -25.605 -18.141  20.714  1.00  0.00           C  
ATOM   3674  CD1 TRP A 236     -26.253 -19.162  20.126  1.00  0.00           C  
ATOM   3675  CD2 TRP A 236     -24.487 -17.851  19.887  1.00  0.00           C  
ATOM   3676  NE1 TRP A 236     -25.602 -19.557  18.992  1.00  0.00           N  
ATOM   3677  CE2 TRP A 236     -24.534 -18.748  18.812  1.00  0.00           C  
ATOM   3678  CE3 TRP A 236     -23.454 -16.926  19.961  1.00  0.00           C  
ATOM   3679  CZ2 TRP A 236     -23.604 -18.731  17.825  1.00  0.00           C  
ATOM   3680  CZ3 TRP A 236     -22.518 -16.936  18.963  1.00  0.00           C  
ATOM   3681  CH2 TRP A 236     -22.618 -17.823  17.922  1.00  0.00           C  
ATOM   3682  H   TRP A 236     -23.626 -18.357  22.305  1.00  0.00           H  
ATOM   3683  HA  TRP A 236     -25.797 -17.670  24.063  1.00  0.00           H  
ATOM   3684 1HB  TRP A 236     -27.082 -17.336  21.961  1.00  0.00           H  
ATOM   3685 2HB  TRP A 236     -25.541 -16.489  21.978  1.00  0.00           H  
ATOM   3686  HD1 TRP A 236     -27.143 -19.629  20.530  1.00  0.00           H  
ATOM   3687  HE1 TRP A 236     -25.867 -20.361  18.408  1.00  0.00           H  
ATOM   3688  HE3 TRP A 236     -23.388 -16.215  20.787  1.00  0.00           H  
ATOM   3689  HZ2 TRP A 236     -23.621 -19.403  16.990  1.00  0.00           H  
ATOM   3690  HZ3 TRP A 236     -21.703 -16.212  19.003  1.00  0.00           H  
ATOM   3691  HH2 TRP A 236     -21.903 -17.796  17.144  1.00  0.00           H  
ATOM   3692  N   GLU A 237     -25.801 -20.681  23.048  1.00  0.00           N  
ATOM   3693  CA  GLU A 237     -26.587 -21.892  23.067  1.00  0.00           C  
ATOM   3694  C   GLU A 237     -26.715 -22.367  24.498  1.00  0.00           C  
ATOM   3695  O   GLU A 237     -27.423 -23.334  24.788  1.00  0.00           O  
ATOM   3696  CB  GLU A 237     -26.017 -22.946  22.130  1.00  0.00           C  
ATOM   3697  CG  GLU A 237     -26.090 -22.472  20.719  1.00  0.00           C  
ATOM   3698  CD  GLU A 237     -25.761 -23.424  19.605  1.00  0.00           C  
ATOM   3699  OE1 GLU A 237     -25.752 -24.637  19.797  1.00  0.00           O  
ATOM   3700  OE2 GLU A 237     -25.524 -22.891  18.505  1.00  0.00           O  
ATOM   3701  H   GLU A 237     -24.786 -20.752  22.979  1.00  0.00           H  
ATOM   3702  HA  GLU A 237     -27.589 -21.662  22.705  1.00  0.00           H  
ATOM   3703 1HB  GLU A 237     -24.973 -23.151  22.386  1.00  0.00           H  
ATOM   3704 2HB  GLU A 237     -26.566 -23.836  22.225  1.00  0.00           H  
ATOM   3705 1HG  GLU A 237     -27.065 -22.057  20.560  1.00  0.00           H  
ATOM   3706 2HG  GLU A 237     -25.385 -21.671  20.672  1.00  0.00           H  
ATOM   3707  N   TYR A 238     -26.039 -21.654  25.403  1.00  0.00           N  
ATOM   3708  CA  TYR A 238     -26.100 -21.964  26.805  1.00  0.00           C  
ATOM   3709  C   TYR A 238     -26.697 -20.759  27.529  1.00  0.00           C  
ATOM   3710  O   TYR A 238     -27.532 -20.898  28.436  1.00  0.00           O  
ATOM   3711  CB  TYR A 238     -24.698 -22.237  27.320  1.00  0.00           C  
ATOM   3712  CG  TYR A 238     -23.969 -23.272  26.519  1.00  0.00           C  
ATOM   3713  CD1 TYR A 238     -22.836 -22.905  25.838  1.00  0.00           C  
ATOM   3714  CD2 TYR A 238     -24.442 -24.552  26.410  1.00  0.00           C  
ATOM   3715  CE1 TYR A 238     -22.152 -23.816  25.093  1.00  0.00           C  
ATOM   3716  CE2 TYR A 238     -23.757 -25.469  25.644  1.00  0.00           C  
ATOM   3717  CZ  TYR A 238     -22.616 -25.104  25.002  1.00  0.00           C  
ATOM   3718  OH  TYR A 238     -21.937 -26.015  24.259  1.00  0.00           O  
ATOM   3719  H   TYR A 238     -25.462 -20.869  25.112  1.00  0.00           H  
ATOM   3720  HA  TYR A 238     -26.742 -22.831  26.967  1.00  0.00           H  
ATOM   3721 1HB  TYR A 238     -24.117 -21.310  27.281  1.00  0.00           H  
ATOM   3722 2HB  TYR A 238     -24.724 -22.557  28.345  1.00  0.00           H  
ATOM   3723  HD1 TYR A 238     -22.474 -21.879  25.903  1.00  0.00           H  
ATOM   3724  HD2 TYR A 238     -25.351 -24.834  26.923  1.00  0.00           H  
ATOM   3725  HE1 TYR A 238     -21.251 -23.512  24.574  1.00  0.00           H  
ATOM   3726  HE2 TYR A 238     -24.119 -26.488  25.550  1.00  0.00           H  
ATOM   3727  HH  TYR A 238     -21.053 -25.681  24.092  1.00  0.00           H  
ATOM   3728  N   LEU A 239     -26.262 -19.559  27.110  1.00  0.00           N  
ATOM   3729  CA  LEU A 239     -26.713 -18.300  27.689  1.00  0.00           C  
ATOM   3730  C   LEU A 239     -27.213 -17.355  26.564  1.00  0.00           C  
ATOM   3731  O   LEU A 239     -26.492 -16.432  26.180  1.00  0.00           O  
ATOM   3732  CB  LEU A 239     -25.540 -17.672  28.449  1.00  0.00           C  
ATOM   3733  CG  LEU A 239     -24.971 -18.542  29.617  1.00  0.00           C  
ATOM   3734  CD1 LEU A 239     -23.717 -17.918  30.151  1.00  0.00           C  
ATOM   3735  CD2 LEU A 239     -26.004 -18.681  30.714  1.00  0.00           C  
ATOM   3736  H   LEU A 239     -25.565 -19.509  26.370  1.00  0.00           H  
ATOM   3737  HA  LEU A 239     -27.506 -18.497  28.404  1.00  0.00           H  
ATOM   3738 1HB  LEU A 239     -24.727 -17.505  27.739  1.00  0.00           H  
ATOM   3739 2HB  LEU A 239     -25.852 -16.713  28.853  1.00  0.00           H  
ATOM   3740  HG  LEU A 239     -24.711 -19.525  29.236  1.00  0.00           H  
ATOM   3741 1HD1 LEU A 239     -23.331 -18.540  30.946  1.00  0.00           H  
ATOM   3742 2HD1 LEU A 239     -22.978 -17.832  29.360  1.00  0.00           H  
ATOM   3743 3HD1 LEU A 239     -23.947 -16.942  30.541  1.00  0.00           H  
ATOM   3744 1HD2 LEU A 239     -25.599 -19.299  31.520  1.00  0.00           H  
ATOM   3745 2HD2 LEU A 239     -26.254 -17.695  31.105  1.00  0.00           H  
ATOM   3746 3HD2 LEU A 239     -26.903 -19.151  30.317  1.00  0.00           H  
ATOM   3747  N   PRO A 240     -28.473 -17.497  26.100  1.00  0.00           N  
ATOM   3748  CA  PRO A 240     -29.075 -16.881  24.914  1.00  0.00           C  
ATOM   3749  C   PRO A 240     -28.872 -15.396  24.704  1.00  0.00           C  
ATOM   3750  O   PRO A 240     -28.751 -14.939  23.574  1.00  0.00           O  
ATOM   3751  CB  PRO A 240     -30.559 -17.175  25.119  1.00  0.00           C  
ATOM   3752  CG  PRO A 240     -30.579 -18.450  25.899  1.00  0.00           C  
ATOM   3753  CD  PRO A 240     -29.422 -18.340  26.848  1.00  0.00           C  
ATOM   3754  HA  PRO A 240     -28.714 -17.422  24.023  1.00  0.00           H  
ATOM   3755 1HB  PRO A 240     -31.033 -16.337  25.657  1.00  0.00           H  
ATOM   3756 2HB  PRO A 240     -31.064 -17.260  24.148  1.00  0.00           H  
ATOM   3757 1HG  PRO A 240     -31.541 -18.577  26.413  1.00  0.00           H  
ATOM   3758 2HG  PRO A 240     -30.469 -19.309  25.214  1.00  0.00           H  
ATOM   3759 1HD  PRO A 240     -29.724 -17.864  27.792  1.00  0.00           H  
ATOM   3760 2HD  PRO A 240     -29.036 -19.343  26.989  1.00  0.00           H  
ATOM   3761  N   VAL A 241     -28.792 -14.629  25.778  1.00  0.00           N  
ATOM   3762  CA  VAL A 241     -28.631 -13.183  25.666  1.00  0.00           C  
ATOM   3763  C   VAL A 241     -27.283 -12.770  25.062  1.00  0.00           C  
ATOM   3764  O   VAL A 241     -27.099 -11.645  24.601  1.00  0.00           O  
ATOM   3765  CB  VAL A 241     -28.810 -12.569  27.054  1.00  0.00           C  
ATOM   3766  CG1 VAL A 241     -30.191 -12.875  27.568  1.00  0.00           C  
ATOM   3767  CG2 VAL A 241     -27.765 -13.135  27.985  1.00  0.00           C  
ATOM   3768  H   VAL A 241     -28.863 -15.040  26.695  1.00  0.00           H  
ATOM   3769  HA  VAL A 241     -29.425 -12.803  25.019  1.00  0.00           H  
ATOM   3770  HB  VAL A 241     -28.713 -11.511  26.990  1.00  0.00           H  
ATOM   3771 1HG1 VAL A 241     -30.320 -12.429  28.555  1.00  0.00           H  
ATOM   3772 2HG1 VAL A 241     -30.933 -12.465  26.885  1.00  0.00           H  
ATOM   3773 3HG1 VAL A 241     -30.320 -13.955  27.637  1.00  0.00           H  
ATOM   3774 1HG2 VAL A 241     -27.881 -12.701  28.975  1.00  0.00           H  
ATOM   3775 2HG2 VAL A 241     -27.872 -14.220  28.046  1.00  0.00           H  
ATOM   3776 3HG2 VAL A 241     -26.798 -12.895  27.604  1.00  0.00           H  
ATOM   3777  N   MET A 242     -26.350 -13.710  24.981  1.00  0.00           N  
ATOM   3778  CA  MET A 242     -25.039 -13.426  24.431  1.00  0.00           C  
ATOM   3779  C   MET A 242     -25.046 -13.414  22.901  1.00  0.00           C  
ATOM   3780  O   MET A 242     -24.066 -12.994  22.256  1.00  0.00           O  
ATOM   3781  CB  MET A 242     -24.070 -14.381  25.088  1.00  0.00           C  
ATOM   3782  CG  MET A 242     -24.010 -14.018  26.567  1.00  0.00           C  
ATOM   3783  SD  MET A 242     -22.997 -14.973  27.589  1.00  0.00           S  
ATOM   3784  CE  MET A 242     -23.529 -14.434  29.131  1.00  0.00           C  
ATOM   3785  H   MET A 242     -26.539 -14.644  25.347  1.00  0.00           H  
ATOM   3786  HA  MET A 242     -24.757 -12.429  24.753  1.00  0.00           H  
ATOM   3787 1HB  MET A 242     -24.446 -15.401  24.999  1.00  0.00           H  
ATOM   3788 2HB  MET A 242     -23.101 -14.339  24.629  1.00  0.00           H  
ATOM   3789 1HG  MET A 242     -23.683 -12.997  26.639  1.00  0.00           H  
ATOM   3790 2HG  MET A 242     -25.010 -14.087  26.961  1.00  0.00           H  
ATOM   3791 1HE  MET A 242     -23.000 -14.976  29.883  1.00  0.00           H  
ATOM   3792 2HE  MET A 242     -23.330 -13.380  29.230  1.00  0.00           H  
ATOM   3793 3HE  MET A 242     -24.595 -14.617  29.239  1.00  0.00           H  
ATOM   3794  N   ARG A 243     -26.200 -13.800  22.318  1.00  0.00           N  
ATOM   3795  CA  ARG A 243     -26.438 -13.788  20.875  1.00  0.00           C  
ATOM   3796  C   ARG A 243     -26.443 -12.350  20.374  1.00  0.00           C  
ATOM   3797  O   ARG A 243     -26.254 -12.086  19.184  1.00  0.00           O  
ATOM   3798  CB  ARG A 243     -27.797 -14.394  20.528  1.00  0.00           C  
ATOM   3799  CG  ARG A 243     -29.000 -13.512  20.927  1.00  0.00           C  
ATOM   3800  CD  ARG A 243     -30.329 -14.216  20.864  1.00  0.00           C  
ATOM   3801  NE  ARG A 243     -30.760 -14.522  19.497  1.00  0.00           N  
ATOM   3802  CZ  ARG A 243     -31.888 -15.208  19.183  1.00  0.00           C  
ATOM   3803  NH1 ARG A 243     -32.677 -15.648  20.139  1.00  0.00           N  
ATOM   3804  NH2 ARG A 243     -32.209 -15.435  17.921  1.00  0.00           N  
ATOM   3805  H   ARG A 243     -26.971 -14.128  22.905  1.00  0.00           H  
ATOM   3806  HA  ARG A 243     -25.646 -14.347  20.376  1.00  0.00           H  
ATOM   3807 1HB  ARG A 243     -27.853 -14.581  19.457  1.00  0.00           H  
ATOM   3808 2HB  ARG A 243     -27.918 -15.341  21.037  1.00  0.00           H  
ATOM   3809 1HG  ARG A 243     -28.864 -13.117  21.934  1.00  0.00           H  
ATOM   3810 2HG  ARG A 243     -29.053 -12.684  20.228  1.00  0.00           H  
ATOM   3811 1HD  ARG A 243     -30.258 -15.154  21.416  1.00  0.00           H  
ATOM   3812 2HD  ARG A 243     -31.084 -13.583  21.329  1.00  0.00           H  
ATOM   3813  HE  ARG A 243     -30.180 -14.195  18.740  1.00  0.00           H  
ATOM   3814 1HH1 ARG A 243     -32.441 -15.478  21.106  1.00  0.00           H  
ATOM   3815 2HH1 ARG A 243     -33.519 -16.156  19.906  1.00  0.00           H  
ATOM   3816 1HH2 ARG A 243     -31.614 -15.099  17.177  1.00  0.00           H  
ATOM   3817 2HH2 ARG A 243     -33.059 -15.937  17.706  1.00  0.00           H  
ATOM   3818  N   TRP A 244     -26.668 -11.408  21.300  1.00  0.00           N  
ATOM   3819  CA  TRP A 244     -26.752  -9.997  20.993  1.00  0.00           C  
ATOM   3820  C   TRP A 244     -25.379  -9.379  20.833  1.00  0.00           C  
ATOM   3821  O   TRP A 244     -25.248  -8.277  20.298  1.00  0.00           O  
ATOM   3822  CB  TRP A 244     -27.457  -9.278  22.136  1.00  0.00           C  
ATOM   3823  CG  TRP A 244     -28.886  -9.651  22.304  1.00  0.00           C  
ATOM   3824  CD1 TRP A 244     -29.748 -10.077  21.340  1.00  0.00           C  
ATOM   3825  CD2 TRP A 244     -29.633  -9.652  23.543  1.00  0.00           C  
ATOM   3826  NE1 TRP A 244     -30.981 -10.338  21.889  1.00  0.00           N  
ATOM   3827  CE2 TRP A 244     -30.925 -10.087  23.240  1.00  0.00           C  
ATOM   3828  CE3 TRP A 244     -29.313  -9.324  24.867  1.00  0.00           C  
ATOM   3829  CZ2 TRP A 244     -31.904 -10.205  24.213  1.00  0.00           C  
ATOM   3830  CZ3 TRP A 244     -30.297  -9.438  25.837  1.00  0.00           C  
ATOM   3831  CH2 TRP A 244     -31.556  -9.868  25.519  1.00  0.00           C  
ATOM   3832  H   TRP A 244     -26.799 -11.671  22.279  1.00  0.00           H  
ATOM   3833  HA  TRP A 244     -27.310  -9.869  20.067  1.00  0.00           H  
ATOM   3834 1HB  TRP A 244     -26.944  -9.510  23.064  1.00  0.00           H  
ATOM   3835 2HB  TRP A 244     -27.389  -8.202  21.990  1.00  0.00           H  
ATOM   3836  HD1 TRP A 244     -29.496 -10.192  20.288  1.00  0.00           H  
ATOM   3837  HE1 TRP A 244     -31.795 -10.662  21.387  1.00  0.00           H  
ATOM   3838  HE3 TRP A 244     -28.310  -8.986  25.123  1.00  0.00           H  
ATOM   3839  HZ2 TRP A 244     -32.914 -10.544  23.981  1.00  0.00           H  
ATOM   3840  HZ3 TRP A 244     -30.046  -9.181  26.861  1.00  0.00           H  
ATOM   3841  HH2 TRP A 244     -32.302  -9.947  26.310  1.00  0.00           H  
ATOM   3842  N   PHE A 245     -24.357 -10.058  21.351  1.00  0.00           N  
ATOM   3843  CA  PHE A 245     -23.025  -9.498  21.353  1.00  0.00           C  
ATOM   3844  C   PHE A 245     -22.049 -10.351  20.577  1.00  0.00           C  
ATOM   3845  O   PHE A 245     -20.956  -9.896  20.247  1.00  0.00           O  
ATOM   3846  CB  PHE A 245     -22.576  -9.357  22.784  1.00  0.00           C  
ATOM   3847  CG  PHE A 245     -23.591  -8.618  23.560  1.00  0.00           C  
ATOM   3848  CD1 PHE A 245     -24.249  -9.258  24.556  1.00  0.00           C  
ATOM   3849  CD2 PHE A 245     -23.930  -7.300  23.274  1.00  0.00           C  
ATOM   3850  CE1 PHE A 245     -25.215  -8.636  25.257  1.00  0.00           C  
ATOM   3851  CE2 PHE A 245     -24.917  -6.663  23.996  1.00  0.00           C  
ATOM   3852  CZ  PHE A 245     -25.563  -7.341  24.993  1.00  0.00           C  
ATOM   3853  H   PHE A 245     -24.489 -10.983  21.750  1.00  0.00           H  
ATOM   3854  HA  PHE A 245     -23.060  -8.509  20.888  1.00  0.00           H  
ATOM   3855 1HB  PHE A 245     -22.444 -10.339  23.227  1.00  0.00           H  
ATOM   3856 2HB  PHE A 245     -21.629  -8.827  22.832  1.00  0.00           H  
ATOM   3857  HD1 PHE A 245     -23.996 -10.288  24.777  1.00  0.00           H  
ATOM   3858  HD2 PHE A 245     -23.415  -6.778  22.466  1.00  0.00           H  
ATOM   3859  HE1 PHE A 245     -25.706  -9.179  26.015  1.00  0.00           H  
ATOM   3860  HE2 PHE A 245     -25.184  -5.631  23.772  1.00  0.00           H  
ATOM   3861  HZ  PHE A 245     -26.347  -6.857  25.567  1.00  0.00           H  
ATOM   3862  N   ASP A 246     -22.439 -11.596  20.288  1.00  0.00           N  
ATOM   3863  CA  ASP A 246     -21.542 -12.535  19.642  1.00  0.00           C  
ATOM   3864  C   ASP A 246     -20.303 -12.654  20.497  1.00  0.00           C  
ATOM   3865  O   ASP A 246     -19.182 -12.502  20.016  1.00  0.00           O  
ATOM   3866  CB  ASP A 246     -21.162 -12.082  18.223  1.00  0.00           C  
ATOM   3867  CG  ASP A 246     -20.569 -13.192  17.399  1.00  0.00           C  
ATOM   3868  OD1 ASP A 246     -20.802 -14.334  17.725  1.00  0.00           O  
ATOM   3869  OD2 ASP A 246     -19.910 -12.922  16.400  1.00  0.00           O  
ATOM   3870  H   ASP A 246     -23.348 -11.925  20.597  1.00  0.00           H  
ATOM   3871  HA  ASP A 246     -22.027 -13.511  19.588  1.00  0.00           H  
ATOM   3872 1HB  ASP A 246     -22.048 -11.698  17.714  1.00  0.00           H  
ATOM   3873 2HB  ASP A 246     -20.434 -11.272  18.275  1.00  0.00           H  
ATOM   3874  N   VAL A 247     -20.511 -13.011  21.763  1.00  0.00           N  
ATOM   3875  CA  VAL A 247     -19.416 -13.076  22.732  1.00  0.00           C  
ATOM   3876  C   VAL A 247     -18.191 -13.872  22.239  1.00  0.00           C  
ATOM   3877  O   VAL A 247     -17.059 -13.469  22.501  1.00  0.00           O  
ATOM   3878  CB  VAL A 247     -19.934 -13.652  24.072  1.00  0.00           C  
ATOM   3879  CG1 VAL A 247     -18.780 -13.944  25.017  1.00  0.00           C  
ATOM   3880  CG2 VAL A 247     -20.891 -12.635  24.718  1.00  0.00           C  
ATOM   3881  H   VAL A 247     -21.482 -13.143  22.062  1.00  0.00           H  
ATOM   3882  HA  VAL A 247     -19.092 -12.052  22.924  1.00  0.00           H  
ATOM   3883  HB  VAL A 247     -20.453 -14.589  23.884  1.00  0.00           H  
ATOM   3884 1HG1 VAL A 247     -19.169 -14.349  25.941  1.00  0.00           H  
ATOM   3885 2HG1 VAL A 247     -18.112 -14.662  24.562  1.00  0.00           H  
ATOM   3886 3HG1 VAL A 247     -18.236 -13.023  25.224  1.00  0.00           H  
ATOM   3887 1HG2 VAL A 247     -21.264 -13.034  25.659  1.00  0.00           H  
ATOM   3888 2HG2 VAL A 247     -20.361 -11.702  24.906  1.00  0.00           H  
ATOM   3889 3HG2 VAL A 247     -21.727 -12.447  24.042  1.00  0.00           H  
ATOM   3890  N   PHE A 248     -18.391 -15.003  21.555  1.00  0.00           N  
ATOM   3891  CA  PHE A 248     -17.241 -15.772  21.056  1.00  0.00           C  
ATOM   3892  C   PHE A 248     -16.778 -15.419  19.623  1.00  0.00           C  
ATOM   3893  O   PHE A 248     -15.851 -16.045  19.110  1.00  0.00           O  
ATOM   3894  CB  PHE A 248     -17.533 -17.276  21.119  1.00  0.00           C  
ATOM   3895  CG  PHE A 248     -17.560 -17.844  22.513  1.00  0.00           C  
ATOM   3896  CD1 PHE A 248     -17.006 -17.140  23.563  1.00  0.00           C  
ATOM   3897  CD2 PHE A 248     -18.120 -19.089  22.778  1.00  0.00           C  
ATOM   3898  CE1 PHE A 248     -17.008 -17.654  24.830  1.00  0.00           C  
ATOM   3899  CE2 PHE A 248     -18.123 -19.601  24.065  1.00  0.00           C  
ATOM   3900  CZ  PHE A 248     -17.571 -18.889  25.079  1.00  0.00           C  
ATOM   3901  H   PHE A 248     -19.333 -15.307  21.365  1.00  0.00           H  
ATOM   3902  HA  PHE A 248     -16.400 -15.574  21.721  1.00  0.00           H  
ATOM   3903 1HB  PHE A 248     -18.495 -17.480  20.646  1.00  0.00           H  
ATOM   3904 2HB  PHE A 248     -16.770 -17.812  20.555  1.00  0.00           H  
ATOM   3905  HD1 PHE A 248     -16.556 -16.163  23.374  1.00  0.00           H  
ATOM   3906  HD2 PHE A 248     -18.557 -19.669  21.965  1.00  0.00           H  
ATOM   3907  HE1 PHE A 248     -16.567 -17.080  25.640  1.00  0.00           H  
ATOM   3908  HE2 PHE A 248     -18.565 -20.572  24.274  1.00  0.00           H  
ATOM   3909  HZ  PHE A 248     -17.583 -19.299  26.082  1.00  0.00           H  
ATOM   3910  N   GLY A 249     -17.451 -14.477  18.950  1.00  0.00           N  
ATOM   3911  CA  GLY A 249     -17.094 -14.053  17.582  1.00  0.00           C  
ATOM   3912  C   GLY A 249     -17.591 -15.006  16.481  1.00  0.00           C  
ATOM   3913  O   GLY A 249     -17.346 -14.803  15.283  1.00  0.00           O  
ATOM   3914  H   GLY A 249     -18.202 -13.963  19.409  1.00  0.00           H  
ATOM   3915 1HA  GLY A 249     -17.514 -13.061  17.408  1.00  0.00           H  
ATOM   3916 2HA  GLY A 249     -16.013 -13.950  17.512  1.00  0.00           H  
ATOM   3917  N   VAL A 250     -18.267 -16.055  16.902  1.00  0.00           N  
ATOM   3918  CA  VAL A 250     -18.737 -17.101  16.028  1.00  0.00           C  
ATOM   3919  C   VAL A 250     -19.821 -16.675  15.033  1.00  0.00           C  
ATOM   3920  O   VAL A 250     -19.782 -17.116  13.881  1.00  0.00           O  
ATOM   3921  CB  VAL A 250     -19.191 -18.299  16.862  1.00  0.00           C  
ATOM   3922  CG1 VAL A 250     -19.831 -19.290  15.948  1.00  0.00           C  
ATOM   3923  CG2 VAL A 250     -18.012 -18.911  17.595  1.00  0.00           C  
ATOM   3924  H   VAL A 250     -18.451 -16.120  17.890  1.00  0.00           H  
ATOM   3925  HA  VAL A 250     -17.879 -17.435  15.448  1.00  0.00           H  
ATOM   3926  HB  VAL A 250     -19.888 -17.976  17.594  1.00  0.00           H  
ATOM   3927 1HG1 VAL A 250     -20.174 -20.153  16.488  1.00  0.00           H  
ATOM   3928 2HG1 VAL A 250     -20.666 -18.820  15.456  1.00  0.00           H  
ATOM   3929 3HG1 VAL A 250     -19.108 -19.592  15.226  1.00  0.00           H  
ATOM   3930 1HG2 VAL A 250     -18.359 -19.758  18.192  1.00  0.00           H  
ATOM   3931 2HG2 VAL A 250     -17.271 -19.252  16.892  1.00  0.00           H  
ATOM   3932 3HG2 VAL A 250     -17.570 -18.163  18.245  1.00  0.00           H  
ATOM   3933  N   ARG A 251     -20.804 -15.857  15.440  1.00  0.00           N  
ATOM   3934  CA  ARG A 251     -21.862 -15.477  14.494  1.00  0.00           C  
ATOM   3935  C   ARG A 251     -21.267 -14.717  13.329  1.00  0.00           C  
ATOM   3936  O   ARG A 251     -21.654 -14.925  12.179  1.00  0.00           O  
ATOM   3937  CB  ARG A 251     -22.949 -14.584  15.103  1.00  0.00           C  
ATOM   3938  CG  ARG A 251     -23.851 -15.243  16.105  1.00  0.00           C  
ATOM   3939  CD  ARG A 251     -24.997 -14.398  16.541  1.00  0.00           C  
ATOM   3940  NE  ARG A 251     -25.973 -14.199  15.470  1.00  0.00           N  
ATOM   3941  CZ  ARG A 251     -26.990 -13.309  15.509  1.00  0.00           C  
ATOM   3942  NH1 ARG A 251     -27.170 -12.539  16.564  1.00  0.00           N  
ATOM   3943  NH2 ARG A 251     -27.825 -13.200  14.485  1.00  0.00           N  
ATOM   3944  H   ARG A 251     -20.796 -15.467  16.384  1.00  0.00           H  
ATOM   3945  HA  ARG A 251     -22.331 -16.385  14.119  1.00  0.00           H  
ATOM   3946 1HB  ARG A 251     -22.481 -13.755  15.601  1.00  0.00           H  
ATOM   3947 2HB  ARG A 251     -23.556 -14.153  14.324  1.00  0.00           H  
ATOM   3948 1HG  ARG A 251     -24.208 -16.210  15.743  1.00  0.00           H  
ATOM   3949 2HG  ARG A 251     -23.258 -15.363  16.971  1.00  0.00           H  
ATOM   3950 1HD  ARG A 251     -25.502 -14.881  17.382  1.00  0.00           H  
ATOM   3951 2HD  ARG A 251     -24.629 -13.419  16.859  1.00  0.00           H  
ATOM   3952  HE  ARG A 251     -25.879 -14.769  14.638  1.00  0.00           H  
ATOM   3953 1HH1 ARG A 251     -26.552 -12.590  17.386  1.00  0.00           H  
ATOM   3954 2HH1 ARG A 251     -27.930 -11.878  16.580  1.00  0.00           H  
ATOM   3955 1HH2 ARG A 251     -27.713 -13.780  13.666  1.00  0.00           H  
ATOM   3956 2HH2 ARG A 251     -28.579 -12.530  14.524  1.00  0.00           H  
ATOM   3957  N   ASN A 252     -20.274 -13.870  13.596  1.00  0.00           N  
ATOM   3958  CA  ASN A 252     -19.659 -13.138  12.495  1.00  0.00           C  
ATOM   3959  C   ASN A 252     -18.863 -14.063  11.571  1.00  0.00           C  
ATOM   3960  O   ASN A 252     -18.835 -13.862  10.350  1.00  0.00           O  
ATOM   3961  CB  ASN A 252     -18.809 -12.007  13.033  1.00  0.00           C  
ATOM   3962  CG  ASN A 252     -19.640 -10.805  13.468  1.00  0.00           C  
ATOM   3963  OD1 ASN A 252     -20.031  -9.998  12.612  1.00  0.00           O  
ATOM   3964  ND2 ASN A 252     -19.939 -10.679  14.736  1.00  0.00           N  
ATOM   3965  H   ASN A 252     -19.982 -13.703  14.574  1.00  0.00           H  
ATOM   3966  HA  ASN A 252     -20.456 -12.697  11.895  1.00  0.00           H  
ATOM   3967 1HB  ASN A 252     -18.245 -12.373  13.899  1.00  0.00           H  
ATOM   3968 2HB  ASN A 252     -18.090 -11.695  12.279  1.00  0.00           H  
ATOM   3969 1HD2 ASN A 252     -20.491  -9.909  15.048  1.00  0.00           H  
ATOM   3970 2HD2 ASN A 252     -19.651 -11.387  15.406  1.00  0.00           H  
ATOM   3971  N   LYS A 253     -18.278 -15.131  12.119  1.00  0.00           N  
ATOM   3972  CA  LYS A 253     -17.541 -16.059  11.264  1.00  0.00           C  
ATOM   3973  C   LYS A 253     -18.501 -16.898  10.416  1.00  0.00           C  
ATOM   3974  O   LYS A 253     -18.243 -17.138   9.225  1.00  0.00           O  
ATOM   3975  CB  LYS A 253     -16.670 -16.976  12.111  1.00  0.00           C  
ATOM   3976  CG  LYS A 253     -15.516 -16.284  12.816  1.00  0.00           C  
ATOM   3977  CD  LYS A 253     -14.468 -15.799  11.837  1.00  0.00           C  
ATOM   3978  CE  LYS A 253     -13.286 -15.185  12.570  1.00  0.00           C  
ATOM   3979  NZ  LYS A 253     -12.250 -14.674  11.628  1.00  0.00           N  
ATOM   3980  H   LYS A 253     -18.292 -15.260  13.135  1.00  0.00           H  
ATOM   3981  HA  LYS A 253     -16.907 -15.484  10.591  1.00  0.00           H  
ATOM   3982 1HB  LYS A 253     -17.290 -17.442  12.876  1.00  0.00           H  
ATOM   3983 2HB  LYS A 253     -16.263 -17.773  11.491  1.00  0.00           H  
ATOM   3984 1HG  LYS A 253     -15.901 -15.426  13.359  1.00  0.00           H  
ATOM   3985 2HG  LYS A 253     -15.059 -16.963  13.531  1.00  0.00           H  
ATOM   3986 1HD  LYS A 253     -14.119 -16.641  11.237  1.00  0.00           H  
ATOM   3987 2HD  LYS A 253     -14.907 -15.055  11.173  1.00  0.00           H  
ATOM   3988 1HE  LYS A 253     -13.641 -14.360  13.186  1.00  0.00           H  
ATOM   3989 2HE  LYS A 253     -12.836 -15.940  13.214  1.00  0.00           H  
ATOM   3990 1HZ  LYS A 253     -11.484 -14.276  12.152  1.00  0.00           H  
ATOM   3991 2HZ  LYS A 253     -11.907 -15.436  11.059  1.00  0.00           H  
ATOM   3992 3HZ  LYS A 253     -12.655 -13.966  11.033  1.00  0.00           H  
ATOM   3993  N   ILE A 254     -19.632 -17.298  11.012  1.00  0.00           N  
ATOM   3994  CA  ILE A 254     -20.628 -18.073  10.285  1.00  0.00           C  
ATOM   3995  C   ILE A 254     -21.239 -17.220   9.204  1.00  0.00           C  
ATOM   3996  O   ILE A 254     -21.283 -17.626   8.050  1.00  0.00           O  
ATOM   3997  CB  ILE A 254     -21.741 -18.613  11.213  1.00  0.00           C  
ATOM   3998  CG1 ILE A 254     -21.168 -19.657  12.159  1.00  0.00           C  
ATOM   3999  CG2 ILE A 254     -22.944 -19.180  10.407  1.00  0.00           C  
ATOM   4000  CD1 ILE A 254     -22.107 -20.020  13.265  1.00  0.00           C  
ATOM   4001  H   ILE A 254     -19.785 -17.076  11.997  1.00  0.00           H  
ATOM   4002  HA  ILE A 254     -20.132 -18.920   9.815  1.00  0.00           H  
ATOM   4003  HB  ILE A 254     -22.089 -17.790  11.835  1.00  0.00           H  
ATOM   4004 1HG1 ILE A 254     -20.932 -20.562  11.597  1.00  0.00           H  
ATOM   4005 2HG1 ILE A 254     -20.251 -19.268  12.595  1.00  0.00           H  
ATOM   4006 1HG2 ILE A 254     -23.716 -19.525  11.099  1.00  0.00           H  
ATOM   4007 2HG2 ILE A 254     -23.353 -18.398   9.771  1.00  0.00           H  
ATOM   4008 3HG2 ILE A 254     -22.626 -20.004   9.797  1.00  0.00           H  
ATOM   4009 1HD1 ILE A 254     -21.648 -20.771  13.913  1.00  0.00           H  
ATOM   4010 2HD1 ILE A 254     -22.341 -19.129  13.846  1.00  0.00           H  
ATOM   4011 3HD1 ILE A 254     -23.018 -20.416  12.836  1.00  0.00           H  
ATOM   4012  N   LEU A 255     -21.655 -16.007   9.552  1.00  0.00           N  
ATOM   4013  CA  LEU A 255     -22.273 -15.131   8.580  1.00  0.00           C  
ATOM   4014  C   LEU A 255     -21.353 -14.858   7.404  1.00  0.00           C  
ATOM   4015  O   LEU A 255     -21.809 -14.833   6.261  1.00  0.00           O  
ATOM   4016  CB  LEU A 255     -22.730 -13.832   9.222  1.00  0.00           C  
ATOM   4017  CG  LEU A 255     -23.401 -12.854   8.263  1.00  0.00           C  
ATOM   4018  CD1 LEU A 255     -24.625 -13.523   7.598  1.00  0.00           C  
ATOM   4019  CD2 LEU A 255     -23.826 -11.630   9.048  1.00  0.00           C  
ATOM   4020  H   LEU A 255     -21.572 -15.693  10.517  1.00  0.00           H  
ATOM   4021  HA  LEU A 255     -23.163 -15.629   8.208  1.00  0.00           H  
ATOM   4022 1HB  LEU A 255     -23.416 -14.057  10.028  1.00  0.00           H  
ATOM   4023 2HB  LEU A 255     -21.856 -13.338   9.652  1.00  0.00           H  
ATOM   4024  HG  LEU A 255     -22.696 -12.569   7.480  1.00  0.00           H  
ATOM   4025 1HD1 LEU A 255     -25.091 -12.815   6.911  1.00  0.00           H  
ATOM   4026 2HD1 LEU A 255     -24.303 -14.405   7.041  1.00  0.00           H  
ATOM   4027 3HD1 LEU A 255     -25.343 -13.815   8.338  1.00  0.00           H  
ATOM   4028 1HD2 LEU A 255     -24.303 -10.915   8.377  1.00  0.00           H  
ATOM   4029 2HD2 LEU A 255     -24.530 -11.926   9.827  1.00  0.00           H  
ATOM   4030 3HD2 LEU A 255     -22.947 -11.172   9.506  1.00  0.00           H  
ATOM   4031  N   HIS A 256     -20.059 -14.648   7.652  1.00  0.00           N  
ATOM   4032  CA  HIS A 256     -19.149 -14.416   6.541  1.00  0.00           C  
ATOM   4033  C   HIS A 256     -19.167 -15.620   5.586  1.00  0.00           C  
ATOM   4034  O   HIS A 256     -19.372 -15.472   4.372  1.00  0.00           O  
ATOM   4035  CB  HIS A 256     -17.717 -14.202   7.044  1.00  0.00           C  
ATOM   4036  CG  HIS A 256     -16.742 -13.885   5.949  1.00  0.00           C  
ATOM   4037  ND1 HIS A 256     -16.640 -12.625   5.393  1.00  0.00           N  
ATOM   4038  CD2 HIS A 256     -15.850 -14.663   5.292  1.00  0.00           C  
ATOM   4039  CE1 HIS A 256     -15.719 -12.635   4.445  1.00  0.00           C  
ATOM   4040  NE2 HIS A 256     -15.226 -13.863   4.346  1.00  0.00           N  
ATOM   4041  H   HIS A 256     -19.699 -14.630   8.609  1.00  0.00           H  
ATOM   4042  HA  HIS A 256     -19.461 -13.533   5.986  1.00  0.00           H  
ATOM   4043 1HB  HIS A 256     -17.706 -13.387   7.769  1.00  0.00           H  
ATOM   4044 2HB  HIS A 256     -17.378 -15.099   7.565  1.00  0.00           H  
ATOM   4045  HD1 HIS A 256     -17.049 -11.790   5.768  1.00  0.00           H  
ATOM   4046  HD2 HIS A 256     -15.591 -15.719   5.379  1.00  0.00           H  
ATOM   4047  HE1 HIS A 256     -15.494 -11.726   3.886  1.00  0.00           H  
ATOM   4048  N   ALA A 257     -18.957 -16.828   6.132  1.00  0.00           N  
ATOM   4049  CA  ALA A 257     -18.929 -18.028   5.298  1.00  0.00           C  
ATOM   4050  C   ALA A 257     -20.260 -18.217   4.562  1.00  0.00           C  
ATOM   4051  O   ALA A 257     -20.291 -18.534   3.365  1.00  0.00           O  
ATOM   4052  CB  ALA A 257     -18.618 -19.232   6.171  1.00  0.00           C  
ATOM   4053  H   ALA A 257     -18.812 -16.913   7.143  1.00  0.00           H  
ATOM   4054  HA  ALA A 257     -18.145 -17.909   4.552  1.00  0.00           H  
ATOM   4055 1HB  ALA A 257     -18.570 -20.124   5.575  1.00  0.00           H  
ATOM   4056 2HB  ALA A 257     -17.663 -19.082   6.671  1.00  0.00           H  
ATOM   4057 3HB  ALA A 257     -19.401 -19.333   6.918  1.00  0.00           H  
ATOM   4058  N   VAL A 258     -21.355 -17.937   5.257  1.00  0.00           N  
ATOM   4059  CA  VAL A 258     -22.685 -18.040   4.696  1.00  0.00           C  
ATOM   4060  C   VAL A 258     -22.918 -17.048   3.580  1.00  0.00           C  
ATOM   4061  O   VAL A 258     -23.489 -17.402   2.557  1.00  0.00           O  
ATOM   4062  CB  VAL A 258     -23.739 -17.839   5.777  1.00  0.00           C  
ATOM   4063  CG1 VAL A 258     -25.074 -17.720   5.154  1.00  0.00           C  
ATOM   4064  CG2 VAL A 258     -23.730 -19.025   6.697  1.00  0.00           C  
ATOM   4065  H   VAL A 258     -21.265 -17.669   6.234  1.00  0.00           H  
ATOM   4066  HA  VAL A 258     -22.803 -19.046   4.296  1.00  0.00           H  
ATOM   4067  HB  VAL A 258     -23.524 -16.934   6.323  1.00  0.00           H  
ATOM   4068 1HG1 VAL A 258     -25.818 -17.582   5.916  1.00  0.00           H  
ATOM   4069 2HG1 VAL A 258     -25.097 -16.866   4.472  1.00  0.00           H  
ATOM   4070 3HG1 VAL A 258     -25.284 -18.616   4.603  1.00  0.00           H  
ATOM   4071 1HG2 VAL A 258     -24.468 -18.876   7.472  1.00  0.00           H  
ATOM   4072 2HG2 VAL A 258     -23.956 -19.907   6.121  1.00  0.00           H  
ATOM   4073 3HG2 VAL A 258     -22.776 -19.140   7.143  1.00  0.00           H  
ATOM   4074  N   SER A 259     -22.474 -15.811   3.757  1.00  0.00           N  
ATOM   4075  CA  SER A 259     -22.689 -14.794   2.748  1.00  0.00           C  
ATOM   4076  C   SER A 259     -22.045 -15.216   1.432  1.00  0.00           C  
ATOM   4077  O   SER A 259     -22.651 -15.073   0.362  1.00  0.00           O  
ATOM   4078  CB  SER A 259     -22.092 -13.488   3.227  1.00  0.00           C  
ATOM   4079  OG  SER A 259     -22.749 -13.045   4.382  1.00  0.00           O  
ATOM   4080  H   SER A 259     -22.007 -15.559   4.623  1.00  0.00           H  
ATOM   4081  HA  SER A 259     -23.763 -14.675   2.596  1.00  0.00           H  
ATOM   4082 1HB  SER A 259     -21.032 -13.629   3.441  1.00  0.00           H  
ATOM   4083 2HB  SER A 259     -22.176 -12.740   2.443  1.00  0.00           H  
ATOM   4084  HG  SER A 259     -22.508 -13.712   5.070  1.00  0.00           H  
ATOM   4085  N   ARG A 260     -20.836 -15.786   1.506  1.00  0.00           N  
ATOM   4086  CA  ARG A 260     -20.181 -16.255   0.291  1.00  0.00           C  
ATOM   4087  C   ARG A 260     -20.981 -17.395  -0.331  1.00  0.00           C  
ATOM   4088  O   ARG A 260     -21.191 -17.437  -1.550  1.00  0.00           O  
ATOM   4089  CB  ARG A 260     -18.777 -16.731   0.598  1.00  0.00           C  
ATOM   4090  CG  ARG A 260     -17.795 -15.640   0.941  1.00  0.00           C  
ATOM   4091  CD  ARG A 260     -16.460 -16.194   1.229  1.00  0.00           C  
ATOM   4092  NE  ARG A 260     -15.528 -15.166   1.640  1.00  0.00           N  
ATOM   4093  CZ  ARG A 260     -14.764 -14.415   0.838  1.00  0.00           C  
ATOM   4094  NH1 ARG A 260     -14.767 -14.547  -0.476  1.00  0.00           N  
ATOM   4095  NH2 ARG A 260     -14.002 -13.528   1.433  1.00  0.00           N  
ATOM   4096  H   ARG A 260     -20.373 -15.870   2.416  1.00  0.00           H  
ATOM   4097  HA  ARG A 260     -20.129 -15.431  -0.420  1.00  0.00           H  
ATOM   4098 1HB  ARG A 260     -18.814 -17.400   1.451  1.00  0.00           H  
ATOM   4099 2HB  ARG A 260     -18.377 -17.293  -0.249  1.00  0.00           H  
ATOM   4100 1HG  ARG A 260     -17.707 -14.950   0.101  1.00  0.00           H  
ATOM   4101 2HG  ARG A 260     -18.144 -15.102   1.828  1.00  0.00           H  
ATOM   4102 1HD  ARG A 260     -16.537 -16.930   2.031  1.00  0.00           H  
ATOM   4103 2HD  ARG A 260     -16.069 -16.670   0.334  1.00  0.00           H  
ATOM   4104  HE  ARG A 260     -15.454 -14.946   2.633  1.00  0.00           H  
ATOM   4105 1HH1 ARG A 260     -15.380 -15.235  -0.946  1.00  0.00           H  
ATOM   4106 2HH1 ARG A 260     -14.178 -13.960  -1.042  1.00  0.00           H  
ATOM   4107 1HH2 ARG A 260     -14.071 -13.476   2.458  1.00  0.00           H  
ATOM   4108 2HH2 ARG A 260     -13.396 -12.922   0.904  1.00  0.00           H  
ATOM   4109  N   ARG A 261     -21.481 -18.294   0.521  1.00  0.00           N  
ATOM   4110  CA  ARG A 261     -22.296 -19.405   0.062  1.00  0.00           C  
ATOM   4111  C   ARG A 261     -23.515 -18.898  -0.682  1.00  0.00           C  
ATOM   4112  O   ARG A 261     -23.845 -19.380  -1.763  1.00  0.00           O  
ATOM   4113  CB  ARG A 261     -22.815 -20.236   1.204  1.00  0.00           C  
ATOM   4114  CG  ARG A 261     -23.560 -21.435   0.765  1.00  0.00           C  
ATOM   4115  CD  ARG A 261     -24.374 -21.960   1.826  1.00  0.00           C  
ATOM   4116  NE  ARG A 261     -25.410 -21.016   2.204  1.00  0.00           N  
ATOM   4117  CZ  ARG A 261     -26.187 -21.152   3.256  1.00  0.00           C  
ATOM   4118  NH1 ARG A 261     -26.093 -22.168   4.039  1.00  0.00           N  
ATOM   4119  NH2 ARG A 261     -27.070 -20.259   3.521  1.00  0.00           N  
ATOM   4120  H   ARG A 261     -21.268 -18.221   1.518  1.00  0.00           H  
ATOM   4121  HA  ARG A 261     -21.699 -20.029  -0.604  1.00  0.00           H  
ATOM   4122 1HB  ARG A 261     -22.033 -20.495   1.873  1.00  0.00           H  
ATOM   4123 2HB  ARG A 261     -23.530 -19.659   1.769  1.00  0.00           H  
ATOM   4124 1HG  ARG A 261     -24.194 -21.175  -0.075  1.00  0.00           H  
ATOM   4125 2HG  ARG A 261     -22.859 -22.203   0.471  1.00  0.00           H  
ATOM   4126 1HD  ARG A 261     -24.849 -22.885   1.500  1.00  0.00           H  
ATOM   4127 2HD  ARG A 261     -23.754 -22.151   2.700  1.00  0.00           H  
ATOM   4128  HE  ARG A 261     -25.570 -20.156   1.644  1.00  0.00           H  
ATOM   4129 1HH1 ARG A 261     -25.416 -22.895   3.872  1.00  0.00           H  
ATOM   4130 2HH1 ARG A 261     -26.738 -22.191   4.837  1.00  0.00           H  
ATOM   4131 1HH2 ARG A 261     -27.145 -19.431   2.903  1.00  0.00           H  
ATOM   4132 2HH2 ARG A 261     -27.646 -20.390   4.349  1.00  0.00           H  
ATOM   4133  N   ASP A 262     -24.215 -17.944  -0.082  1.00  0.00           N  
ATOM   4134  CA  ASP A 262     -25.427 -17.444  -0.686  1.00  0.00           C  
ATOM   4135  C   ASP A 262     -25.135 -16.809  -2.032  1.00  0.00           C  
ATOM   4136  O   ASP A 262     -25.905 -16.995  -2.971  1.00  0.00           O  
ATOM   4137  CB  ASP A 262     -26.118 -16.454   0.236  1.00  0.00           C  
ATOM   4138  CG  ASP A 262     -26.698 -17.144   1.469  1.00  0.00           C  
ATOM   4139  OD1 ASP A 262     -26.735 -18.373   1.493  1.00  0.00           O  
ATOM   4140  OD2 ASP A 262     -27.146 -16.451   2.354  1.00  0.00           O  
ATOM   4141  H   ASP A 262     -23.895 -17.572   0.808  1.00  0.00           H  
ATOM   4142  HA  ASP A 262     -26.101 -18.277  -0.846  1.00  0.00           H  
ATOM   4143 1HB  ASP A 262     -25.395 -15.700   0.561  1.00  0.00           H  
ATOM   4144 2HB  ASP A 262     -26.914 -15.945  -0.300  1.00  0.00           H  
ATOM   4145  N   ALA A 263     -24.008 -16.097  -2.164  1.00  0.00           N  
ATOM   4146  CA  ALA A 263     -23.676 -15.518  -3.462  1.00  0.00           C  
ATOM   4147  C   ALA A 263     -23.513 -16.624  -4.505  1.00  0.00           C  
ATOM   4148  O   ALA A 263     -24.014 -16.519  -5.625  1.00  0.00           O  
ATOM   4149  CB  ALA A 263     -22.399 -14.703  -3.371  1.00  0.00           C  
ATOM   4150  H   ALA A 263     -23.397 -15.940  -1.358  1.00  0.00           H  
ATOM   4151  HA  ALA A 263     -24.498 -14.873  -3.770  1.00  0.00           H  
ATOM   4152 1HB  ALA A 263     -22.174 -14.268  -4.341  1.00  0.00           H  
ATOM   4153 2HB  ALA A 263     -22.527 -13.911  -2.634  1.00  0.00           H  
ATOM   4154 3HB  ALA A 263     -21.579 -15.351  -3.064  1.00  0.00           H  
ATOM   4155  N   PHE A 264     -22.864 -17.722  -4.111  1.00  0.00           N  
ATOM   4156  CA  PHE A 264     -22.678 -18.875  -4.990  1.00  0.00           C  
ATOM   4157  C   PHE A 264     -24.026 -19.415  -5.447  1.00  0.00           C  
ATOM   4158  O   PHE A 264     -24.277 -19.574  -6.647  1.00  0.00           O  
ATOM   4159  CB  PHE A 264     -21.852 -19.948  -4.227  1.00  0.00           C  
ATOM   4160  CG  PHE A 264     -21.685 -21.373  -4.795  1.00  0.00           C  
ATOM   4161  CD1 PHE A 264     -20.779 -21.697  -5.801  1.00  0.00           C  
ATOM   4162  CD2 PHE A 264     -22.431 -22.414  -4.228  1.00  0.00           C  
ATOM   4163  CE1 PHE A 264     -20.632 -23.025  -6.220  1.00  0.00           C  
ATOM   4164  CE2 PHE A 264     -22.281 -23.719  -4.646  1.00  0.00           C  
ATOM   4165  CZ  PHE A 264     -21.384 -24.029  -5.637  1.00  0.00           C  
ATOM   4166  H   PHE A 264     -22.466 -17.749  -3.169  1.00  0.00           H  
ATOM   4167  HA  PHE A 264     -22.117 -18.555  -5.867  1.00  0.00           H  
ATOM   4168 1HB  PHE A 264     -20.850 -19.545  -4.081  1.00  0.00           H  
ATOM   4169 2HB  PHE A 264     -22.248 -20.063  -3.256  1.00  0.00           H  
ATOM   4170  HD1 PHE A 264     -20.173 -20.911  -6.252  1.00  0.00           H  
ATOM   4171  HD2 PHE A 264     -23.136 -22.179  -3.430  1.00  0.00           H  
ATOM   4172  HE1 PHE A 264     -19.914 -23.271  -7.005  1.00  0.00           H  
ATOM   4173  HE2 PHE A 264     -22.867 -24.504  -4.183  1.00  0.00           H  
ATOM   4174  HZ  PHE A 264     -21.266 -25.058  -5.956  1.00  0.00           H  
ATOM   4175  N   LEU A 265     -24.904 -19.663  -4.486  1.00  0.00           N  
ATOM   4176  CA  LEU A 265     -26.191 -20.268  -4.770  1.00  0.00           C  
ATOM   4177  C   LEU A 265     -27.088 -19.379  -5.607  1.00  0.00           C  
ATOM   4178  O   LEU A 265     -27.710 -19.839  -6.566  1.00  0.00           O  
ATOM   4179  CB  LEU A 265     -26.890 -20.505  -3.451  1.00  0.00           C  
ATOM   4180  CG  LEU A 265     -26.229 -21.481  -2.552  1.00  0.00           C  
ATOM   4181  CD1 LEU A 265     -26.896 -21.413  -1.235  1.00  0.00           C  
ATOM   4182  CD2 LEU A 265     -26.296 -22.842  -3.128  1.00  0.00           C  
ATOM   4183  H   LEU A 265     -24.639 -19.464  -3.520  1.00  0.00           H  
ATOM   4184  HA  LEU A 265     -26.024 -21.207  -5.294  1.00  0.00           H  
ATOM   4185 1HB  LEU A 265     -26.969 -19.557  -2.920  1.00  0.00           H  
ATOM   4186 2HB  LEU A 265     -27.890 -20.873  -3.659  1.00  0.00           H  
ATOM   4187  HG  LEU A 265     -25.200 -21.209  -2.425  1.00  0.00           H  
ATOM   4188 1HD1 LEU A 265     -26.406 -22.086  -0.569  1.00  0.00           H  
ATOM   4189 2HD1 LEU A 265     -26.827 -20.410  -0.832  1.00  0.00           H  
ATOM   4190 3HD1 LEU A 265     -27.942 -21.687  -1.351  1.00  0.00           H  
ATOM   4191 1HD2 LEU A 265     -25.803 -23.531  -2.449  1.00  0.00           H  
ATOM   4192 2HD2 LEU A 265     -27.332 -23.124  -3.252  1.00  0.00           H  
ATOM   4193 3HD2 LEU A 265     -25.791 -22.855  -4.095  1.00  0.00           H  
ATOM   4194  N   ARG A 266     -27.124 -18.091  -5.274  1.00  0.00           N  
ATOM   4195  CA  ARG A 266     -27.970 -17.143  -5.974  1.00  0.00           C  
ATOM   4196  C   ARG A 266     -27.538 -16.987  -7.414  1.00  0.00           C  
ATOM   4197  O   ARG A 266     -28.375 -16.892  -8.312  1.00  0.00           O  
ATOM   4198  CB  ARG A 266     -27.948 -15.809  -5.255  1.00  0.00           C  
ATOM   4199  CG  ARG A 266     -28.701 -15.812  -3.931  1.00  0.00           C  
ATOM   4200  CD  ARG A 266     -28.503 -14.562  -3.164  1.00  0.00           C  
ATOM   4201  NE  ARG A 266     -29.280 -14.564  -1.933  1.00  0.00           N  
ATOM   4202  CZ  ARG A 266     -29.052 -13.764  -0.874  1.00  0.00           C  
ATOM   4203  NH1 ARG A 266     -28.052 -12.912  -0.892  1.00  0.00           N  
ATOM   4204  NH2 ARG A 266     -29.837 -13.838   0.185  1.00  0.00           N  
ATOM   4205  H   ARG A 266     -26.571 -17.760  -4.485  1.00  0.00           H  
ATOM   4206  HA  ARG A 266     -28.991 -17.522  -5.957  1.00  0.00           H  
ATOM   4207 1HB  ARG A 266     -26.911 -15.533  -5.047  1.00  0.00           H  
ATOM   4208 2HB  ARG A 266     -28.374 -15.037  -5.893  1.00  0.00           H  
ATOM   4209 1HG  ARG A 266     -29.767 -15.922  -4.128  1.00  0.00           H  
ATOM   4210 2HG  ARG A 266     -28.364 -16.650  -3.321  1.00  0.00           H  
ATOM   4211 1HD  ARG A 266     -27.447 -14.467  -2.904  1.00  0.00           H  
ATOM   4212 2HD  ARG A 266     -28.811 -13.707  -3.764  1.00  0.00           H  
ATOM   4213  HE  ARG A 266     -30.061 -15.205  -1.877  1.00  0.00           H  
ATOM   4214 1HH1 ARG A 266     -27.452 -12.855  -1.704  1.00  0.00           H  
ATOM   4215 2HH1 ARG A 266     -27.883 -12.315  -0.095  1.00  0.00           H  
ATOM   4216 1HH2 ARG A 266     -30.614 -14.482   0.191  1.00  0.00           H  
ATOM   4217 2HH2 ARG A 266     -29.668 -13.241   0.982  1.00  0.00           H  
ATOM   4218  N   ARG A 267     -26.230 -16.994  -7.659  1.00  0.00           N  
ATOM   4219  CA  ARG A 267     -25.741 -16.888  -9.019  1.00  0.00           C  
ATOM   4220  C   ARG A 267     -26.120 -18.132  -9.825  1.00  0.00           C  
ATOM   4221  O   ARG A 267     -26.547 -18.026 -10.978  1.00  0.00           O  
ATOM   4222  CB  ARG A 267     -24.235 -16.696  -8.992  1.00  0.00           C  
ATOM   4223  CG  ARG A 267     -23.799 -15.323  -8.476  1.00  0.00           C  
ATOM   4224  CD  ARG A 267     -22.333 -15.245  -8.234  1.00  0.00           C  
ATOM   4225  NE  ARG A 267     -21.944 -13.940  -7.705  1.00  0.00           N  
ATOM   4226  CZ  ARG A 267     -20.766 -13.670  -7.105  1.00  0.00           C  
ATOM   4227  NH1 ARG A 267     -19.866 -14.617  -6.954  1.00  0.00           N  
ATOM   4228  NH2 ARG A 267     -20.517 -12.449  -6.663  1.00  0.00           N  
ATOM   4229  H   ARG A 267     -25.554 -17.049  -6.893  1.00  0.00           H  
ATOM   4230  HA  ARG A 267     -26.197 -16.016  -9.485  1.00  0.00           H  
ATOM   4231 1HB  ARG A 267     -23.789 -17.450  -8.339  1.00  0.00           H  
ATOM   4232 2HB  ARG A 267     -23.825 -16.835  -9.990  1.00  0.00           H  
ATOM   4233 1HG  ARG A 267     -24.050 -14.573  -9.225  1.00  0.00           H  
ATOM   4234 2HG  ARG A 267     -24.325 -15.088  -7.556  1.00  0.00           H  
ATOM   4235 1HD  ARG A 267     -22.050 -16.007  -7.505  1.00  0.00           H  
ATOM   4236 2HD  ARG A 267     -21.795 -15.413  -9.165  1.00  0.00           H  
ATOM   4237  HE  ARG A 267     -22.607 -13.183  -7.799  1.00  0.00           H  
ATOM   4238 1HH1 ARG A 267     -20.056 -15.552  -7.286  1.00  0.00           H  
ATOM   4239 2HH1 ARG A 267     -18.985 -14.413  -6.499  1.00  0.00           H  
ATOM   4240 1HH2 ARG A 267     -21.207 -11.720  -6.778  1.00  0.00           H  
ATOM   4241 2HH2 ARG A 267     -19.637 -12.245  -6.213  1.00  0.00           H  
ATOM   4242  N   LEU A 268     -26.032 -19.319  -9.209  1.00  0.00           N  
ATOM   4243  CA  LEU A 268     -26.393 -20.541  -9.925  1.00  0.00           C  
ATOM   4244  C   LEU A 268     -27.890 -20.580 -10.254  1.00  0.00           C  
ATOM   4245  O   LEU A 268     -28.292 -20.984 -11.352  1.00  0.00           O  
ATOM   4246  CB  LEU A 268     -26.044 -21.774  -9.074  1.00  0.00           C  
ATOM   4247  CG  LEU A 268     -24.533 -22.065  -8.829  1.00  0.00           C  
ATOM   4248  CD1 LEU A 268     -24.412 -23.206  -7.828  1.00  0.00           C  
ATOM   4249  CD2 LEU A 268     -23.836 -22.406 -10.134  1.00  0.00           C  
ATOM   4250  H   LEU A 268     -25.669 -19.379  -8.254  1.00  0.00           H  
ATOM   4251  HA  LEU A 268     -25.830 -20.574 -10.857  1.00  0.00           H  
ATOM   4252 1HB  LEU A 268     -26.508 -21.646  -8.094  1.00  0.00           H  
ATOM   4253 2HB  LEU A 268     -26.484 -22.644  -9.538  1.00  0.00           H  
ATOM   4254  HG  LEU A 268     -24.062 -21.192  -8.404  1.00  0.00           H  
ATOM   4255 1HD1 LEU A 268     -23.364 -23.407  -7.639  1.00  0.00           H  
ATOM   4256 2HD1 LEU A 268     -24.902 -22.926  -6.895  1.00  0.00           H  
ATOM   4257 3HD1 LEU A 268     -24.884 -24.091  -8.239  1.00  0.00           H  
ATOM   4258 1HD2 LEU A 268     -22.779 -22.602  -9.939  1.00  0.00           H  
ATOM   4259 2HD2 LEU A 268     -24.280 -23.281 -10.575  1.00  0.00           H  
ATOM   4260 3HD2 LEU A 268     -23.929 -21.568 -10.823  1.00  0.00           H  
ATOM   4261  N   ILE A 269     -28.715 -20.137  -9.304  1.00  0.00           N  
ATOM   4262  CA  ILE A 269     -30.162 -20.169  -9.472  1.00  0.00           C  
ATOM   4263  C   ILE A 269     -30.630 -19.115 -10.451  1.00  0.00           C  
ATOM   4264  O   ILE A 269     -31.438 -19.408 -11.334  1.00  0.00           O  
ATOM   4265  CB  ILE A 269     -30.868 -20.021  -8.119  1.00  0.00           C  
ATOM   4266  CG1 ILE A 269     -30.543 -21.239  -7.247  1.00  0.00           C  
ATOM   4267  CG2 ILE A 269     -32.390 -19.955  -8.349  1.00  0.00           C  
ATOM   4268  CD1 ILE A 269     -30.883 -21.074  -5.804  1.00  0.00           C  
ATOM   4269  H   ILE A 269     -28.325 -19.816  -8.416  1.00  0.00           H  
ATOM   4270  HA  ILE A 269     -30.436 -21.131  -9.883  1.00  0.00           H  
ATOM   4271  HB  ILE A 269     -30.513 -19.123  -7.607  1.00  0.00           H  
ATOM   4272 1HG1 ILE A 269     -31.105 -22.086  -7.622  1.00  0.00           H  
ATOM   4273 2HG1 ILE A 269     -29.481 -21.462  -7.330  1.00  0.00           H  
ATOM   4274 1HG2 ILE A 269     -32.902 -19.865  -7.390  1.00  0.00           H  
ATOM   4275 2HG2 ILE A 269     -32.626 -19.092  -8.971  1.00  0.00           H  
ATOM   4276 3HG2 ILE A 269     -32.721 -20.867  -8.853  1.00  0.00           H  
ATOM   4277 1HD1 ILE A 269     -30.625 -21.986  -5.277  1.00  0.00           H  
ATOM   4278 2HD1 ILE A 269     -30.313 -20.239  -5.388  1.00  0.00           H  
ATOM   4279 3HD1 ILE A 269     -31.943 -20.870  -5.691  1.00  0.00           H  
ATOM   4280  N   ASP A 270     -30.132 -17.882 -10.315  1.00  0.00           N  
ATOM   4281  CA  ASP A 270     -30.535 -16.833 -11.234  1.00  0.00           C  
ATOM   4282  C   ASP A 270     -30.076 -17.174 -12.643  1.00  0.00           C  
ATOM   4283  O   ASP A 270     -30.794 -16.914 -13.612  1.00  0.00           O  
ATOM   4284  CB  ASP A 270     -29.969 -15.477 -10.814  1.00  0.00           C  
ATOM   4285  CG  ASP A 270     -30.595 -14.314 -11.598  1.00  0.00           C  
ATOM   4286  OD1 ASP A 270     -31.790 -14.101 -11.446  1.00  0.00           O  
ATOM   4287  OD2 ASP A 270     -29.894 -13.652 -12.338  1.00  0.00           O  
ATOM   4288  H   ASP A 270     -29.469 -17.663  -9.574  1.00  0.00           H  
ATOM   4289  HA  ASP A 270     -31.620 -16.768 -11.228  1.00  0.00           H  
ATOM   4290 1HB  ASP A 270     -30.143 -15.327  -9.747  1.00  0.00           H  
ATOM   4291 2HB  ASP A 270     -28.886 -15.475 -10.966  1.00  0.00           H  
ATOM   4292  N   ALA A 271     -28.898 -17.801 -12.788  1.00  0.00           N  
ATOM   4293  CA  ALA A 271     -28.474 -18.167 -14.125  1.00  0.00           C  
ATOM   4294  C   ALA A 271     -29.474 -19.138 -14.724  1.00  0.00           C  
ATOM   4295  O   ALA A 271     -29.913 -18.948 -15.858  1.00  0.00           O  
ATOM   4296  CB  ALA A 271     -27.098 -18.798 -14.098  1.00  0.00           C  
ATOM   4297  H   ALA A 271     -28.283 -17.994 -11.997  1.00  0.00           H  
ATOM   4298  HA  ALA A 271     -28.452 -17.268 -14.738  1.00  0.00           H  
ATOM   4299 1HB  ALA A 271     -26.799 -19.056 -15.108  1.00  0.00           H  
ATOM   4300 2HB  ALA A 271     -26.384 -18.094 -13.672  1.00  0.00           H  
ATOM   4301 3HB  ALA A 271     -27.128 -19.699 -13.483  1.00  0.00           H  
ATOM   4302  N   GLU A 272     -29.910 -20.136 -13.944  1.00  0.00           N  
ATOM   4303  CA  GLU A 272     -30.889 -21.080 -14.464  1.00  0.00           C  
ATOM   4304  C   GLU A 272     -32.231 -20.430 -14.735  1.00  0.00           C  
ATOM   4305  O   GLU A 272     -32.879 -20.754 -15.728  1.00  0.00           O  
ATOM   4306  CB  GLU A 272     -31.015 -22.290 -13.550  1.00  0.00           C  
ATOM   4307  CG  GLU A 272     -29.820 -23.237 -13.650  1.00  0.00           C  
ATOM   4308  CD  GLU A 272     -29.762 -23.872 -15.033  1.00  0.00           C  
ATOM   4309  OE1 GLU A 272     -30.762 -24.422 -15.420  1.00  0.00           O  
ATOM   4310  OE2 GLU A 272     -28.760 -23.778 -15.716  1.00  0.00           O  
ATOM   4311  H   GLU A 272     -29.528 -20.267 -13.004  1.00  0.00           H  
ATOM   4312  HA  GLU A 272     -30.515 -21.455 -15.408  1.00  0.00           H  
ATOM   4313 1HB  GLU A 272     -31.089 -21.945 -12.521  1.00  0.00           H  
ATOM   4314 2HB  GLU A 272     -31.924 -22.845 -13.784  1.00  0.00           H  
ATOM   4315 1HG  GLU A 272     -28.901 -22.676 -13.469  1.00  0.00           H  
ATOM   4316 2HG  GLU A 272     -29.903 -24.012 -12.887  1.00  0.00           H  
ATOM   4317  N   ARG A 273     -32.634 -19.481 -13.899  1.00  0.00           N  
ATOM   4318  CA  ARG A 273     -33.890 -18.783 -14.120  1.00  0.00           C  
ATOM   4319  C   ARG A 273     -33.862 -18.115 -15.486  1.00  0.00           C  
ATOM   4320  O   ARG A 273     -34.796 -18.263 -16.282  1.00  0.00           O  
ATOM   4321  CB  ARG A 273     -34.113 -17.756 -13.020  1.00  0.00           C  
ATOM   4322  CG  ARG A 273     -35.421 -16.994 -13.066  1.00  0.00           C  
ATOM   4323  CD  ARG A 273     -35.466 -15.949 -11.992  1.00  0.00           C  
ATOM   4324  NE  ARG A 273     -34.514 -14.853 -12.221  1.00  0.00           N  
ATOM   4325  CZ  ARG A 273     -34.722 -13.810 -13.045  1.00  0.00           C  
ATOM   4326  NH1 ARG A 273     -35.849 -13.691 -13.720  1.00  0.00           N  
ATOM   4327  NH2 ARG A 273     -33.778 -12.903 -13.149  1.00  0.00           N  
ATOM   4328  H   ARG A 273     -32.071 -19.264 -13.077  1.00  0.00           H  
ATOM   4329  HA  ARG A 273     -34.706 -19.497 -14.113  1.00  0.00           H  
ATOM   4330 1HB  ARG A 273     -34.041 -18.249 -12.049  1.00  0.00           H  
ATOM   4331 2HB  ARG A 273     -33.317 -17.015 -13.060  1.00  0.00           H  
ATOM   4332 1HG  ARG A 273     -35.516 -16.499 -14.033  1.00  0.00           H  
ATOM   4333 2HG  ARG A 273     -36.254 -17.683 -12.920  1.00  0.00           H  
ATOM   4334 1HD  ARG A 273     -36.467 -15.523 -11.941  1.00  0.00           H  
ATOM   4335 2HD  ARG A 273     -35.220 -16.411 -11.036  1.00  0.00           H  
ATOM   4336  HE  ARG A 273     -33.598 -14.864 -11.736  1.00  0.00           H  
ATOM   4337 1HH1 ARG A 273     -36.568 -14.393 -13.625  1.00  0.00           H  
ATOM   4338 2HH1 ARG A 273     -35.991 -12.899 -14.327  1.00  0.00           H  
ATOM   4339 1HH2 ARG A 273     -32.912 -13.045 -12.595  1.00  0.00           H  
ATOM   4340 2HH2 ARG A 273     -33.897 -12.104 -13.744  1.00  0.00           H  
ATOM   4341  N   ARG A 274     -32.775 -17.395 -15.764  1.00  0.00           N  
ATOM   4342  CA  ARG A 274     -32.606 -16.696 -17.028  1.00  0.00           C  
ATOM   4343  C   ARG A 274     -32.478 -17.663 -18.207  1.00  0.00           C  
ATOM   4344  O   ARG A 274     -33.083 -17.458 -19.261  1.00  0.00           O  
ATOM   4345  CB  ARG A 274     -31.371 -15.820 -16.934  1.00  0.00           C  
ATOM   4346  CG  ARG A 274     -31.528 -14.613 -16.012  1.00  0.00           C  
ATOM   4347  CD  ARG A 274     -30.266 -13.854 -15.881  1.00  0.00           C  
ATOM   4348  NE  ARG A 274     -30.398 -12.730 -14.960  1.00  0.00           N  
ATOM   4349  CZ  ARG A 274     -30.817 -11.495 -15.303  1.00  0.00           C  
ATOM   4350  NH1 ARG A 274     -31.133 -11.227 -16.555  1.00  0.00           N  
ATOM   4351  NH2 ARG A 274     -30.909 -10.547 -14.385  1.00  0.00           N  
ATOM   4352  H   ARG A 274     -32.038 -17.318 -15.057  1.00  0.00           H  
ATOM   4353  HA  ARG A 274     -33.476 -16.061 -17.186  1.00  0.00           H  
ATOM   4354 1HB  ARG A 274     -30.538 -16.414 -16.552  1.00  0.00           H  
ATOM   4355 2HB  ARG A 274     -31.096 -15.462 -17.926  1.00  0.00           H  
ATOM   4356 1HG  ARG A 274     -32.296 -13.947 -16.400  1.00  0.00           H  
ATOM   4357 2HG  ARG A 274     -31.816 -14.957 -15.013  1.00  0.00           H  
ATOM   4358 1HD  ARG A 274     -29.498 -14.521 -15.484  1.00  0.00           H  
ATOM   4359 2HD  ARG A 274     -29.957 -13.473 -16.850  1.00  0.00           H  
ATOM   4360  HE  ARG A 274     -30.178 -12.911 -13.964  1.00  0.00           H  
ATOM   4361 1HH1 ARG A 274     -31.062 -11.949 -17.258  1.00  0.00           H  
ATOM   4362 2HH1 ARG A 274     -31.444 -10.301 -16.811  1.00  0.00           H  
ATOM   4363 1HH2 ARG A 274     -30.660 -10.746 -13.419  1.00  0.00           H  
ATOM   4364 2HH2 ARG A 274     -31.218  -9.624 -14.642  1.00  0.00           H  
ATOM   4365  N   ARG A 275     -31.741 -18.760 -18.018  1.00  0.00           N  
ATOM   4366  CA  ARG A 275     -31.569 -19.735 -19.086  1.00  0.00           C  
ATOM   4367  C   ARG A 275     -32.905 -20.359 -19.459  1.00  0.00           C  
ATOM   4368  O   ARG A 275     -33.207 -20.503 -20.645  1.00  0.00           O  
ATOM   4369  CB  ARG A 275     -30.586 -20.811 -18.642  1.00  0.00           C  
ATOM   4370  CG  ARG A 275     -29.116 -20.350 -18.554  1.00  0.00           C  
ATOM   4371  CD  ARG A 275     -28.242 -21.348 -17.847  1.00  0.00           C  
ATOM   4372  NE  ARG A 275     -26.860 -20.890 -17.767  1.00  0.00           N  
ATOM   4373  CZ  ARG A 275     -25.929 -21.347 -16.895  1.00  0.00           C  
ATOM   4374  NH1 ARG A 275     -26.221 -22.277 -16.003  1.00  0.00           N  
ATOM   4375  NH2 ARG A 275     -24.704 -20.842 -16.937  1.00  0.00           N  
ATOM   4376  H   ARG A 275     -31.254 -18.902 -17.134  1.00  0.00           H  
ATOM   4377  HA  ARG A 275     -31.163 -19.224 -19.960  1.00  0.00           H  
ATOM   4378 1HB  ARG A 275     -30.878 -21.179 -17.666  1.00  0.00           H  
ATOM   4379 2HB  ARG A 275     -30.631 -21.653 -19.330  1.00  0.00           H  
ATOM   4380 1HG  ARG A 275     -28.729 -20.238 -19.565  1.00  0.00           H  
ATOM   4381 2HG  ARG A 275     -29.050 -19.396 -18.049  1.00  0.00           H  
ATOM   4382 1HD  ARG A 275     -28.608 -21.485 -16.832  1.00  0.00           H  
ATOM   4383 2HD  ARG A 275     -28.262 -22.304 -18.367  1.00  0.00           H  
ATOM   4384  HE  ARG A 275     -26.572 -20.177 -18.422  1.00  0.00           H  
ATOM   4385 1HH1 ARG A 275     -27.168 -22.686 -15.945  1.00  0.00           H  
ATOM   4386 2HH1 ARG A 275     -25.514 -22.607 -15.364  1.00  0.00           H  
ATOM   4387 1HH2 ARG A 275     -24.476 -20.129 -17.616  1.00  0.00           H  
ATOM   4388 2HH2 ARG A 275     -23.998 -21.166 -16.294  1.00  0.00           H  
ATOM   4389  N   LEU A 276     -33.725 -20.682 -18.455  1.00  0.00           N  
ATOM   4390  CA  LEU A 276     -35.041 -21.255 -18.691  1.00  0.00           C  
ATOM   4391  C   LEU A 276     -35.990 -20.231 -19.294  1.00  0.00           C  
ATOM   4392  O   LEU A 276     -36.834 -20.577 -20.119  1.00  0.00           O  
ATOM   4393  CB  LEU A 276     -35.634 -21.801 -17.386  1.00  0.00           C  
ATOM   4394  CG  LEU A 276     -34.949 -23.051 -16.789  1.00  0.00           C  
ATOM   4395  CD1 LEU A 276     -35.550 -23.340 -15.427  1.00  0.00           C  
ATOM   4396  CD2 LEU A 276     -35.135 -24.234 -17.725  1.00  0.00           C  
ATOM   4397  H   LEU A 276     -33.417 -20.550 -17.491  1.00  0.00           H  
ATOM   4398  HA  LEU A 276     -34.935 -22.079 -19.396  1.00  0.00           H  
ATOM   4399 1HB  LEU A 276     -35.571 -21.009 -16.633  1.00  0.00           H  
ATOM   4400 2HB  LEU A 276     -36.676 -22.036 -17.550  1.00  0.00           H  
ATOM   4401  HG  LEU A 276     -33.883 -22.857 -16.657  1.00  0.00           H  
ATOM   4402 1HD1 LEU A 276     -35.061 -24.204 -14.999  1.00  0.00           H  
ATOM   4403 2HD1 LEU A 276     -35.393 -22.479 -14.791  1.00  0.00           H  
ATOM   4404 3HD1 LEU A 276     -36.615 -23.533 -15.523  1.00  0.00           H  
ATOM   4405 1HD2 LEU A 276     -34.649 -25.111 -17.300  1.00  0.00           H  
ATOM   4406 2HD2 LEU A 276     -36.196 -24.436 -17.856  1.00  0.00           H  
ATOM   4407 3HD2 LEU A 276     -34.689 -24.000 -18.692  1.00  0.00           H  
ATOM   4408  N   ALA A 277     -35.871 -18.963 -18.881  1.00  0.00           N  
ATOM   4409  CA  ALA A 277     -36.724 -17.915 -19.428  1.00  0.00           C  
ATOM   4410  C   ALA A 277     -36.507 -17.781 -20.931  1.00  0.00           C  
ATOM   4411  O   ALA A 277     -37.462 -17.639 -21.697  1.00  0.00           O  
ATOM   4412  CB  ALA A 277     -36.433 -16.592 -18.745  1.00  0.00           C  
ATOM   4413  H   ALA A 277     -35.195 -18.718 -18.159  1.00  0.00           H  
ATOM   4414  HA  ALA A 277     -37.761 -18.195 -19.253  1.00  0.00           H  
ATOM   4415 1HB  ALA A 277     -37.088 -15.824 -19.149  1.00  0.00           H  
ATOM   4416 2HB  ALA A 277     -36.600 -16.693 -17.672  1.00  0.00           H  
ATOM   4417 3HB  ALA A 277     -35.397 -16.315 -18.926  1.00  0.00           H  
ATOM   4418  N   ASP A 278     -35.243 -17.872 -21.355  1.00  0.00           N  
ATOM   4419  CA  ASP A 278     -34.916 -17.814 -22.773  1.00  0.00           C  
ATOM   4420  C   ASP A 278     -35.241 -19.142 -23.457  1.00  0.00           C  
ATOM   4421  O   ASP A 278     -35.773 -19.182 -24.572  1.00  0.00           O  
ATOM   4422  CB  ASP A 278     -33.443 -17.464 -22.971  1.00  0.00           C  
ATOM   4423  CG  ASP A 278     -33.104 -16.027 -22.560  1.00  0.00           C  
ATOM   4424  OD1 ASP A 278     -34.011 -15.250 -22.356  1.00  0.00           O  
ATOM   4425  OD2 ASP A 278     -31.938 -15.716 -22.475  1.00  0.00           O  
ATOM   4426  H   ASP A 278     -34.491 -17.956 -20.667  1.00  0.00           H  
ATOM   4427  HA  ASP A 278     -35.521 -17.035 -23.235  1.00  0.00           H  
ATOM   4428 1HB  ASP A 278     -32.836 -18.146 -22.365  1.00  0.00           H  
ATOM   4429 2HB  ASP A 278     -33.166 -17.613 -24.012  1.00  0.00           H  
ATOM   4430  N   GLY A 279     -34.979 -20.246 -22.758  1.00  0.00           N  
ATOM   4431  CA  GLY A 279     -35.183 -21.604 -23.249  1.00  0.00           C  
ATOM   4432  C   GLY A 279     -36.649 -22.030 -23.197  1.00  0.00           C  
ATOM   4433  O   GLY A 279     -36.998 -23.049 -22.594  1.00  0.00           O  
ATOM   4434  H   GLY A 279     -34.559 -20.154 -21.840  1.00  0.00           H  
ATOM   4435 1HA  GLY A 279     -34.809 -21.680 -24.268  1.00  0.00           H  
ATOM   4436 2HA  GLY A 279     -34.586 -22.281 -22.638  1.00  0.00           H  
ATOM   4437  N   GLY A 280     -37.496 -21.278 -23.897  1.00  0.00           N  
ATOM   4438  CA  GLY A 280     -38.945 -21.488 -23.928  1.00  0.00           C  
ATOM   4439  C   GLY A 280     -39.346 -22.876 -24.428  1.00  0.00           C  
ATOM   4440  O   GLY A 280     -40.443 -23.355 -24.138  1.00  0.00           O  
ATOM   4441  H   GLY A 280     -37.090 -20.479 -24.382  1.00  0.00           H  
ATOM   4442 1HA  GLY A 280     -39.345 -21.334 -22.925  1.00  0.00           H  
ATOM   4443 2HA  GLY A 280     -39.397 -20.727 -24.562  1.00  0.00           H  
ATOM   4444  N   SER A 281     -38.456 -23.513 -25.184  1.00  0.00           N  
ATOM   4445  CA  SER A 281     -38.681 -24.847 -25.708  1.00  0.00           C  
ATOM   4446  C   SER A 281     -37.532 -25.789 -25.343  1.00  0.00           C  
ATOM   4447  O   SER A 281     -37.257 -26.743 -26.074  1.00  0.00           O  
ATOM   4448  CB  SER A 281     -38.852 -24.801 -27.213  1.00  0.00           C  
ATOM   4449  OG  SER A 281     -39.961 -24.018 -27.571  1.00  0.00           O  
ATOM   4450  H   SER A 281     -37.584 -23.050 -25.384  1.00  0.00           H  
ATOM   4451  HA  SER A 281     -39.593 -25.247 -25.264  1.00  0.00           H  
ATOM   4452 1HB  SER A 281     -37.952 -24.396 -27.672  1.00  0.00           H  
ATOM   4453 2HB  SER A 281     -38.984 -25.814 -27.589  1.00  0.00           H  
ATOM   4454  HG  SER A 281     -40.694 -24.333 -27.028  1.00  0.00           H  
ATOM   4455  N   ASP A 282     -36.844 -25.515 -24.227  1.00  0.00           N  
ATOM   4456  CA  ASP A 282     -35.742 -26.379 -23.801  1.00  0.00           C  
ATOM   4457  C   ASP A 282     -36.301 -27.662 -23.189  1.00  0.00           C  
ATOM   4458  O   ASP A 282     -37.507 -27.783 -22.962  1.00  0.00           O  
ATOM   4459  CB  ASP A 282     -34.793 -25.628 -22.846  1.00  0.00           C  
ATOM   4460  CG  ASP A 282     -33.350 -26.232 -22.728  1.00  0.00           C  
ATOM   4461  OD1 ASP A 282     -33.108 -27.301 -23.243  1.00  0.00           O  
ATOM   4462  OD2 ASP A 282     -32.493 -25.581 -22.136  1.00  0.00           O  
ATOM   4463  H   ASP A 282     -37.087 -24.705 -23.655  1.00  0.00           H  
ATOM   4464  HA  ASP A 282     -35.162 -26.658 -24.681  1.00  0.00           H  
ATOM   4465 1HB  ASP A 282     -34.703 -24.602 -23.179  1.00  0.00           H  
ATOM   4466 2HB  ASP A 282     -35.242 -25.602 -21.851  1.00  0.00           H  
ATOM   4467  N   GLY A 283     -35.427 -28.632 -22.964  1.00  0.00           N  
ATOM   4468  CA  GLY A 283     -35.843 -29.927 -22.438  1.00  0.00           C  
ATOM   4469  C   GLY A 283     -35.815 -30.079 -20.918  1.00  0.00           C  
ATOM   4470  O   GLY A 283     -35.629 -29.128 -20.151  1.00  0.00           O  
ATOM   4471  H   GLY A 283     -34.447 -28.439 -23.172  1.00  0.00           H  
ATOM   4472 1HA  GLY A 283     -36.852 -30.137 -22.794  1.00  0.00           H  
ATOM   4473 2HA  GLY A 283     -35.205 -30.694 -22.874  1.00  0.00           H  
ATOM   4474  N   ASP A 284     -35.960 -31.327 -20.484  1.00  0.00           N  
ATOM   4475  CA  ASP A 284     -36.010 -31.672 -19.070  1.00  0.00           C  
ATOM   4476  C   ASP A 284     -34.602 -31.746 -18.499  1.00  0.00           C  
ATOM   4477  O   ASP A 284     -34.031 -32.826 -18.342  1.00  0.00           O  
ATOM   4478  CB  ASP A 284     -36.750 -33.017 -18.908  1.00  0.00           C  
ATOM   4479  CG  ASP A 284     -37.077 -33.484 -17.445  1.00  0.00           C  
ATOM   4480  OD1 ASP A 284     -36.843 -32.767 -16.488  1.00  0.00           O  
ATOM   4481  OD2 ASP A 284     -37.570 -34.583 -17.323  1.00  0.00           O  
ATOM   4482  H   ASP A 284     -36.075 -32.063 -21.165  1.00  0.00           H  
ATOM   4483  HA  ASP A 284     -36.559 -30.895 -18.537  1.00  0.00           H  
ATOM   4484 1HB  ASP A 284     -37.691 -32.968 -19.458  1.00  0.00           H  
ATOM   4485 2HB  ASP A 284     -36.154 -33.800 -19.377  1.00  0.00           H  
ATOM   4486  N   LYS A 285     -34.042 -30.580 -18.199  1.00  0.00           N  
ATOM   4487  CA  LYS A 285     -32.668 -30.505 -17.714  1.00  0.00           C  
ATOM   4488  C   LYS A 285     -32.511 -31.396 -16.498  1.00  0.00           C  
ATOM   4489  O   LYS A 285     -33.281 -31.296 -15.541  1.00  0.00           O  
ATOM   4490  CB  LYS A 285     -32.301 -29.075 -17.324  1.00  0.00           C  
ATOM   4491  CG  LYS A 285     -32.287 -28.087 -18.463  1.00  0.00           C  
ATOM   4492  CD  LYS A 285     -31.845 -26.706 -17.986  1.00  0.00           C  
ATOM   4493  CE  LYS A 285     -31.969 -25.692 -19.099  1.00  0.00           C  
ATOM   4494  NZ  LYS A 285     -31.076 -26.005 -20.238  1.00  0.00           N  
ATOM   4495  H   LYS A 285     -34.586 -29.740 -18.396  1.00  0.00           H  
ATOM   4496  HA  LYS A 285     -31.994 -30.860 -18.494  1.00  0.00           H  
ATOM   4497 1HB  LYS A 285     -32.999 -28.715 -16.578  1.00  0.00           H  
ATOM   4498 2HB  LYS A 285     -31.308 -29.070 -16.871  1.00  0.00           H  
ATOM   4499 1HG  LYS A 285     -31.603 -28.432 -19.239  1.00  0.00           H  
ATOM   4500 2HG  LYS A 285     -33.289 -28.014 -18.898  1.00  0.00           H  
ATOM   4501 1HD  LYS A 285     -32.462 -26.387 -17.146  1.00  0.00           H  
ATOM   4502 2HD  LYS A 285     -30.806 -26.739 -17.651  1.00  0.00           H  
ATOM   4503 1HE  LYS A 285     -32.997 -25.692 -19.458  1.00  0.00           H  
ATOM   4504 2HE  LYS A 285     -31.727 -24.698 -18.716  1.00  0.00           H  
ATOM   4505 1HZ  LYS A 285     -31.227 -25.303 -20.983  1.00  0.00           H  
ATOM   4506 2HZ  LYS A 285     -30.120 -25.999 -19.950  1.00  0.00           H  
ATOM   4507 3HZ  LYS A 285     -31.320 -26.912 -20.614  1.00  0.00           H  
ATOM   4508  N   LYS A 286     -31.462 -32.216 -16.480  1.00  0.00           N  
ATOM   4509  CA  LYS A 286     -31.262 -33.157 -15.376  1.00  0.00           C  
ATOM   4510  C   LYS A 286     -30.669 -32.529 -14.123  1.00  0.00           C  
ATOM   4511  O   LYS A 286     -29.608 -32.954 -13.662  1.00  0.00           O  
ATOM   4512  CB  LYS A 286     -30.318 -34.279 -15.836  1.00  0.00           C  
ATOM   4513  CG  LYS A 286     -30.863 -35.194 -16.946  1.00  0.00           C  
ATOM   4514  CD  LYS A 286     -29.815 -36.260 -17.382  1.00  0.00           C  
ATOM   4515  CE  LYS A 286     -30.369 -37.169 -18.498  1.00  0.00           C  
ATOM   4516  NZ  LYS A 286     -29.348 -38.176 -19.023  1.00  0.00           N  
ATOM   4517  H   LYS A 286     -30.835 -32.234 -17.269  1.00  0.00           H  
ATOM   4518  HA  LYS A 286     -32.232 -33.583 -15.115  1.00  0.00           H  
ATOM   4519 1HB  LYS A 286     -29.402 -33.830 -16.216  1.00  0.00           H  
ATOM   4520 2HB  LYS A 286     -30.039 -34.883 -14.991  1.00  0.00           H  
ATOM   4521 1HG  LYS A 286     -31.755 -35.706 -16.581  1.00  0.00           H  
ATOM   4522 2HG  LYS A 286     -31.144 -34.590 -17.810  1.00  0.00           H  
ATOM   4523 1HD  LYS A 286     -28.918 -35.761 -17.747  1.00  0.00           H  
ATOM   4524 2HD  LYS A 286     -29.540 -36.874 -16.529  1.00  0.00           H  
ATOM   4525 1HE  LYS A 286     -31.231 -37.712 -18.113  1.00  0.00           H  
ATOM   4526 2HE  LYS A 286     -30.691 -36.537 -19.325  1.00  0.00           H  
ATOM   4527 1HZ  LYS A 286     -29.769 -38.726 -19.753  1.00  0.00           H  
ATOM   4528 2HZ  LYS A 286     -28.547 -37.691 -19.398  1.00  0.00           H  
ATOM   4529 3HZ  LYS A 286     -29.011 -38.831 -18.285  1.00  0.00           H  
ATOM   4530  N   ILE A 287     -31.350 -31.514 -13.590  1.00  0.00           N  
ATOM   4531  CA  ILE A 287     -30.908 -30.840 -12.380  1.00  0.00           C  
ATOM   4532  C   ILE A 287     -31.959 -30.454 -11.366  1.00  0.00           C  
ATOM   4533  O   ILE A 287     -33.108 -30.142 -11.705  1.00  0.00           O  
ATOM   4534  CB  ILE A 287     -30.122 -29.578 -12.658  1.00  0.00           C  
ATOM   4535  CG1 ILE A 287     -30.914 -28.646 -13.464  1.00  0.00           C  
ATOM   4536  CG2 ILE A 287     -28.878 -29.869 -13.239  1.00  0.00           C  
ATOM   4537  CD1 ILE A 287     -30.295 -27.278 -13.589  1.00  0.00           C  
ATOM   4538  H   ILE A 287     -32.215 -31.246 -14.050  1.00  0.00           H  
ATOM   4539  HA  ILE A 287     -30.235 -31.528 -11.885  1.00  0.00           H  
ATOM   4540  HB  ILE A 287     -29.949 -29.107 -11.723  1.00  0.00           H  
ATOM   4541 1HG1 ILE A 287     -31.033 -29.062 -14.458  1.00  0.00           H  
ATOM   4542 2HG1 ILE A 287     -31.871 -28.581 -13.020  1.00  0.00           H  
ATOM   4543 1HG2 ILE A 287     -28.349 -28.953 -13.341  1.00  0.00           H  
ATOM   4544 2HG2 ILE A 287     -28.346 -30.533 -12.587  1.00  0.00           H  
ATOM   4545 3HG2 ILE A 287     -29.019 -30.335 -14.198  1.00  0.00           H  
ATOM   4546 1HD1 ILE A 287     -30.931 -26.640 -14.197  1.00  0.00           H  
ATOM   4547 2HD1 ILE A 287     -30.185 -26.839 -12.606  1.00  0.00           H  
ATOM   4548 3HD1 ILE A 287     -29.318 -27.354 -14.058  1.00  0.00           H  
ATOM   4549  N   MET A 288     -31.508 -30.357 -10.116  1.00  0.00           N  
ATOM   4550  CA  MET A 288     -32.379 -29.913  -9.043  1.00  0.00           C  
ATOM   4551  C   MET A 288     -32.907 -28.501  -9.224  1.00  0.00           C  
ATOM   4552  O   MET A 288     -34.096 -28.269  -9.014  1.00  0.00           O  
ATOM   4553  CB  MET A 288     -31.714 -30.045  -7.675  1.00  0.00           C  
ATOM   4554  CG  MET A 288     -32.616 -29.562  -6.572  1.00  0.00           C  
ATOM   4555  SD  MET A 288     -32.085 -29.954  -4.883  1.00  0.00           S  
ATOM   4556  CE  MET A 288     -31.052 -28.675  -4.470  1.00  0.00           C  
ATOM   4557  H   MET A 288     -30.538 -30.626  -9.936  1.00  0.00           H  
ATOM   4558  HA  MET A 288     -33.247 -30.562  -9.049  1.00  0.00           H  
ATOM   4559 1HB  MET A 288     -31.433 -31.081  -7.487  1.00  0.00           H  
ATOM   4560 2HB  MET A 288     -30.822 -29.442  -7.643  1.00  0.00           H  
ATOM   4561 1HG  MET A 288     -32.596 -28.487  -6.659  1.00  0.00           H  
ATOM   4562 2HG  MET A 288     -33.627 -29.861  -6.728  1.00  0.00           H  
ATOM   4563 1HE  MET A 288     -30.710 -28.831  -3.465  1.00  0.00           H  
ATOM   4564 2HE  MET A 288     -30.215 -28.632  -5.149  1.00  0.00           H  
ATOM   4565 3HE  MET A 288     -31.615 -27.756  -4.513  1.00  0.00           H  
ATOM   4566  N   ILE A 289     -32.072 -27.547  -9.633  1.00  0.00           N  
ATOM   4567  CA  ILE A 289     -32.607 -26.200  -9.764  1.00  0.00           C  
ATOM   4568  C   ILE A 289     -33.701 -26.113 -10.815  1.00  0.00           C  
ATOM   4569  O   ILE A 289     -34.697 -25.437 -10.589  1.00  0.00           O  
ATOM   4570  CB  ILE A 289     -31.533 -25.141 -10.020  1.00  0.00           C  
ATOM   4571  CG1 ILE A 289     -30.688 -24.975  -8.801  1.00  0.00           C  
ATOM   4572  CG2 ILE A 289     -32.173 -23.844 -10.365  1.00  0.00           C  
ATOM   4573  CD1 ILE A 289     -29.450 -24.172  -9.050  1.00  0.00           C  
ATOM   4574  H   ILE A 289     -31.083 -27.723  -9.825  1.00  0.00           H  
ATOM   4575  HA  ILE A 289     -33.056 -25.937  -8.809  1.00  0.00           H  
ATOM   4576  HB  ILE A 289     -30.887 -25.459 -10.834  1.00  0.00           H  
ATOM   4577 1HG1 ILE A 289     -31.275 -24.481  -8.035  1.00  0.00           H  
ATOM   4578 2HG1 ILE A 289     -30.416 -25.952  -8.444  1.00  0.00           H  
ATOM   4579 1HG2 ILE A 289     -31.407 -23.107 -10.545  1.00  0.00           H  
ATOM   4580 2HG2 ILE A 289     -32.762 -23.984 -11.258  1.00  0.00           H  
ATOM   4581 3HG2 ILE A 289     -32.810 -23.516  -9.544  1.00  0.00           H  
ATOM   4582 1HD1 ILE A 289     -28.867 -24.085  -8.133  1.00  0.00           H  
ATOM   4583 2HD1 ILE A 289     -28.881 -24.677  -9.803  1.00  0.00           H  
ATOM   4584 3HD1 ILE A 289     -29.710 -23.195  -9.402  1.00  0.00           H  
ATOM   4585  N   ALA A 290     -33.531 -26.755 -11.973  1.00  0.00           N  
ATOM   4586  CA  ALA A 290     -34.575 -26.692 -12.992  1.00  0.00           C  
ATOM   4587  C   ALA A 290     -35.874 -27.265 -12.445  1.00  0.00           C  
ATOM   4588  O   ALA A 290     -36.955 -26.718 -12.690  1.00  0.00           O  
ATOM   4589  CB  ALA A 290     -34.172 -27.437 -14.251  1.00  0.00           C  
ATOM   4590  H   ALA A 290     -32.694 -27.294 -12.126  1.00  0.00           H  
ATOM   4591  HA  ALA A 290     -34.741 -25.646 -13.235  1.00  0.00           H  
ATOM   4592 1HB  ALA A 290     -34.963 -27.352 -14.993  1.00  0.00           H  
ATOM   4593 2HB  ALA A 290     -33.258 -27.005 -14.649  1.00  0.00           H  
ATOM   4594 3HB  ALA A 290     -34.008 -28.494 -14.018  1.00  0.00           H  
ATOM   4595  N   VAL A 291     -35.790 -28.340 -11.652  1.00  0.00           N  
ATOM   4596  CA  VAL A 291     -37.005 -28.891 -11.066  1.00  0.00           C  
ATOM   4597  C   VAL A 291     -37.651 -27.891 -10.122  1.00  0.00           C  
ATOM   4598  O   VAL A 291     -38.862 -27.665 -10.173  1.00  0.00           O  
ATOM   4599  CB  VAL A 291     -36.711 -30.168 -10.286  1.00  0.00           C  
ATOM   4600  CG1 VAL A 291     -37.954 -30.590  -9.497  1.00  0.00           C  
ATOM   4601  CG2 VAL A 291     -36.311 -31.262 -11.241  1.00  0.00           C  
ATOM   4602  H   VAL A 291     -34.887 -28.793 -11.480  1.00  0.00           H  
ATOM   4603  HA  VAL A 291     -37.702 -29.123 -11.871  1.00  0.00           H  
ATOM   4604  HB  VAL A 291     -35.908 -29.973  -9.598  1.00  0.00           H  
ATOM   4605 1HG1 VAL A 291     -37.744 -31.494  -8.937  1.00  0.00           H  
ATOM   4606 2HG1 VAL A 291     -38.236 -29.796  -8.805  1.00  0.00           H  
ATOM   4607 3HG1 VAL A 291     -38.771 -30.777 -10.189  1.00  0.00           H  
ATOM   4608 1HG2 VAL A 291     -36.096 -32.172 -10.683  1.00  0.00           H  
ATOM   4609 2HG2 VAL A 291     -37.130 -31.439 -11.926  1.00  0.00           H  
ATOM   4610 3HG2 VAL A 291     -35.430 -30.962 -11.801  1.00  0.00           H  
ATOM   4611  N   LEU A 292     -36.838 -27.277  -9.270  1.00  0.00           N  
ATOM   4612  CA  LEU A 292     -37.328 -26.309  -8.305  1.00  0.00           C  
ATOM   4613  C   LEU A 292     -37.898 -25.046  -8.971  1.00  0.00           C  
ATOM   4614  O   LEU A 292     -38.898 -24.482  -8.514  1.00  0.00           O  
ATOM   4615  CB  LEU A 292     -36.200 -25.973  -7.347  1.00  0.00           C  
ATOM   4616  CG  LEU A 292     -35.783 -27.127  -6.429  1.00  0.00           C  
ATOM   4617  CD1 LEU A 292     -34.556 -26.729  -5.612  1.00  0.00           C  
ATOM   4618  CD2 LEU A 292     -36.945 -27.479  -5.554  1.00  0.00           C  
ATOM   4619  H   LEU A 292     -35.844 -27.508  -9.282  1.00  0.00           H  
ATOM   4620  HA  LEU A 292     -38.127 -26.779  -7.736  1.00  0.00           H  
ATOM   4621 1HB  LEU A 292     -35.333 -25.662  -7.926  1.00  0.00           H  
ATOM   4622 2HB  LEU A 292     -36.509 -25.183  -6.753  1.00  0.00           H  
ATOM   4623  HG  LEU A 292     -35.515 -27.988  -7.034  1.00  0.00           H  
ATOM   4624 1HD1 LEU A 292     -34.254 -27.554  -4.988  1.00  0.00           H  
ATOM   4625 2HD1 LEU A 292     -33.740 -26.473  -6.286  1.00  0.00           H  
ATOM   4626 3HD1 LEU A 292     -34.792 -25.882  -4.985  1.00  0.00           H  
ATOM   4627 1HD2 LEU A 292     -36.682 -28.303  -4.898  1.00  0.00           H  
ATOM   4628 2HD2 LEU A 292     -37.205 -26.610  -4.965  1.00  0.00           H  
ATOM   4629 3HD2 LEU A 292     -37.792 -27.765  -6.174  1.00  0.00           H  
ATOM   4630  N   LEU A 293     -37.290 -24.607 -10.067  1.00  0.00           N  
ATOM   4631  CA  LEU A 293     -37.816 -23.454 -10.777  1.00  0.00           C  
ATOM   4632  C   LEU A 293     -39.129 -23.831 -11.473  1.00  0.00           C  
ATOM   4633  O   LEU A 293     -40.066 -23.029 -11.504  1.00  0.00           O  
ATOM   4634  CB  LEU A 293     -36.772 -22.907 -11.753  1.00  0.00           C  
ATOM   4635  CG  LEU A 293     -35.538 -22.250 -11.069  1.00  0.00           C  
ATOM   4636  CD1 LEU A 293     -34.506 -21.898 -12.109  1.00  0.00           C  
ATOM   4637  CD2 LEU A 293     -35.974 -21.005 -10.326  1.00  0.00           C  
ATOM   4638  H   LEU A 293     -36.449 -25.068 -10.402  1.00  0.00           H  
ATOM   4639  HA  LEU A 293     -38.030 -22.673 -10.050  1.00  0.00           H  
ATOM   4640 1HB  LEU A 293     -36.411 -23.736 -12.364  1.00  0.00           H  
ATOM   4641 2HB  LEU A 293     -37.240 -22.171 -12.402  1.00  0.00           H  
ATOM   4642  HG  LEU A 293     -35.099 -22.951 -10.367  1.00  0.00           H  
ATOM   4643 1HD1 LEU A 293     -33.635 -21.436 -11.633  1.00  0.00           H  
ATOM   4644 2HD1 LEU A 293     -34.196 -22.796 -12.638  1.00  0.00           H  
ATOM   4645 3HD1 LEU A 293     -34.943 -21.214 -12.796  1.00  0.00           H  
ATOM   4646 1HD2 LEU A 293     -35.111 -20.551  -9.842  1.00  0.00           H  
ATOM   4647 2HD2 LEU A 293     -36.409 -20.297 -11.031  1.00  0.00           H  
ATOM   4648 3HD2 LEU A 293     -36.716 -21.271  -9.576  1.00  0.00           H  
ATOM   4649  N   THR A 294     -39.219 -25.070 -11.978  1.00  0.00           N  
ATOM   4650  CA  THR A 294     -40.433 -25.565 -12.623  1.00  0.00           C  
ATOM   4651  C   THR A 294     -41.558 -25.606 -11.589  1.00  0.00           C  
ATOM   4652  O   THR A 294     -42.702 -25.216 -11.866  1.00  0.00           O  
ATOM   4653  CB  THR A 294     -40.217 -26.960 -13.235  1.00  0.00           C  
ATOM   4654  OG1 THR A 294     -39.179 -26.892 -14.227  1.00  0.00           O  
ATOM   4655  CG2 THR A 294     -41.501 -27.444 -13.876  1.00  0.00           C  
ATOM   4656  H   THR A 294     -38.409 -25.689 -11.951  1.00  0.00           H  
ATOM   4657  HA  THR A 294     -40.716 -24.878 -13.418  1.00  0.00           H  
ATOM   4658  HB  THR A 294     -39.919 -27.658 -12.459  1.00  0.00           H  
ATOM   4659  HG1 THR A 294     -38.330 -26.677 -13.773  1.00  0.00           H  
ATOM   4660 1HG2 THR A 294     -41.339 -28.432 -14.306  1.00  0.00           H  
ATOM   4661 2HG2 THR A 294     -42.284 -27.500 -13.119  1.00  0.00           H  
ATOM   4662 3HG2 THR A 294     -41.801 -26.750 -14.659  1.00  0.00           H  
ATOM   4663  N   LEU A 295     -41.218 -26.070 -10.382  1.00  0.00           N  
ATOM   4664  CA  LEU A 295     -42.142 -26.135  -9.262  1.00  0.00           C  
ATOM   4665  C   LEU A 295     -42.747 -24.745  -9.067  1.00  0.00           C  
ATOM   4666  O   LEU A 295     -43.971 -24.608  -9.003  1.00  0.00           O  
ATOM   4667  CB  LEU A 295     -41.376 -26.573  -7.999  1.00  0.00           C  
ATOM   4668  CG  LEU A 295     -42.119 -26.697  -6.694  1.00  0.00           C  
ATOM   4669  CD1 LEU A 295     -43.136 -27.809  -6.775  1.00  0.00           C  
ATOM   4670  CD2 LEU A 295     -41.106 -26.945  -5.617  1.00  0.00           C  
ATOM   4671  H   LEU A 295     -40.269 -26.414 -10.245  1.00  0.00           H  
ATOM   4672  HA  LEU A 295     -42.934 -26.846  -9.487  1.00  0.00           H  
ATOM   4673 1HB  LEU A 295     -40.890 -27.528  -8.203  1.00  0.00           H  
ATOM   4674 2HB  LEU A 295     -40.616 -25.859  -7.812  1.00  0.00           H  
ATOM   4675  HG  LEU A 295     -42.654 -25.764  -6.484  1.00  0.00           H  
ATOM   4676 1HD1 LEU A 295     -43.669 -27.885  -5.832  1.00  0.00           H  
ATOM   4677 2HD1 LEU A 295     -43.832 -27.590  -7.572  1.00  0.00           H  
ATOM   4678 3HD1 LEU A 295     -42.628 -28.750  -6.983  1.00  0.00           H  
ATOM   4679 1HD2 LEU A 295     -41.617 -27.026  -4.666  1.00  0.00           H  
ATOM   4680 2HD2 LEU A 295     -40.571 -27.866  -5.832  1.00  0.00           H  
ATOM   4681 3HD2 LEU A 295     -40.399 -26.115  -5.589  1.00  0.00           H  
ATOM   4682  N   GLN A 296     -41.890 -23.709  -9.029  1.00  0.00           N  
ATOM   4683  CA  GLN A 296     -42.361 -22.329  -8.896  1.00  0.00           C  
ATOM   4684  C   GLN A 296     -43.158 -21.818 -10.099  1.00  0.00           C  
ATOM   4685  O   GLN A 296     -44.080 -21.031  -9.922  1.00  0.00           O  
ATOM   4686  CB  GLN A 296     -41.204 -21.370  -8.621  1.00  0.00           C  
ATOM   4687  CG  GLN A 296     -40.612 -21.503  -7.249  1.00  0.00           C  
ATOM   4688  CD  GLN A 296     -41.621 -21.198  -6.197  1.00  0.00           C  
ATOM   4689  OE1 GLN A 296     -42.611 -21.925  -6.085  1.00  0.00           O  
ATOM   4690  NE2 GLN A 296     -41.408 -20.146  -5.418  1.00  0.00           N  
ATOM   4691  H   GLN A 296     -40.885 -23.894  -9.068  1.00  0.00           H  
ATOM   4692  HA  GLN A 296     -43.027 -22.294  -8.036  1.00  0.00           H  
ATOM   4693 1HB  GLN A 296     -40.408 -21.552  -9.345  1.00  0.00           H  
ATOM   4694 2HB  GLN A 296     -41.538 -20.343  -8.752  1.00  0.00           H  
ATOM   4695 1HG  GLN A 296     -40.245 -22.522  -7.106  1.00  0.00           H  
ATOM   4696 2HG  GLN A 296     -39.806 -20.773  -7.148  1.00  0.00           H  
ATOM   4697 1HE2 GLN A 296     -42.088 -19.941  -4.674  1.00  0.00           H  
ATOM   4698 2HE2 GLN A 296     -40.562 -19.553  -5.569  1.00  0.00           H  
ATOM   4699  N   LYS A 297     -42.839 -22.255 -11.320  1.00  0.00           N  
ATOM   4700  CA  LYS A 297     -43.625 -21.792 -12.468  1.00  0.00           C  
ATOM   4701  C   LYS A 297     -45.081 -22.251 -12.358  1.00  0.00           C  
ATOM   4702  O   LYS A 297     -46.005 -21.528 -12.741  1.00  0.00           O  
ATOM   4703  CB  LYS A 297     -43.080 -22.313 -13.804  1.00  0.00           C  
ATOM   4704  CG  LYS A 297     -41.763 -21.731 -14.297  1.00  0.00           C  
ATOM   4705  CD  LYS A 297     -41.413 -22.363 -15.652  1.00  0.00           C  
ATOM   4706  CE  LYS A 297     -40.120 -21.836 -16.248  1.00  0.00           C  
ATOM   4707  NZ  LYS A 297     -39.848 -22.475 -17.572  1.00  0.00           N  
ATOM   4708  H   LYS A 297     -42.038 -22.872 -11.446  1.00  0.00           H  
ATOM   4709  HA  LYS A 297     -43.612 -20.703 -12.479  1.00  0.00           H  
ATOM   4710 1HB  LYS A 297     -42.940 -23.391 -13.726  1.00  0.00           H  
ATOM   4711 2HB  LYS A 297     -43.825 -22.144 -14.578  1.00  0.00           H  
ATOM   4712 1HG  LYS A 297     -41.851 -20.651 -14.406  1.00  0.00           H  
ATOM   4713 2HG  LYS A 297     -40.976 -21.948 -13.581  1.00  0.00           H  
ATOM   4714 1HD  LYS A 297     -41.321 -23.443 -15.525  1.00  0.00           H  
ATOM   4715 2HD  LYS A 297     -42.222 -22.170 -16.355  1.00  0.00           H  
ATOM   4716 1HE  LYS A 297     -40.196 -20.758 -16.383  1.00  0.00           H  
ATOM   4717 2HE  LYS A 297     -39.290 -22.053 -15.571  1.00  0.00           H  
ATOM   4718 1HZ  LYS A 297     -38.986 -22.113 -17.962  1.00  0.00           H  
ATOM   4719 2HZ  LYS A 297     -39.766 -23.475 -17.456  1.00  0.00           H  
ATOM   4720 3HZ  LYS A 297     -40.609 -22.272 -18.205  1.00  0.00           H  
ATOM   4721  N   THR A 298     -45.265 -23.468 -11.845  1.00  0.00           N  
ATOM   4722  CA  THR A 298     -46.578 -24.085 -11.679  1.00  0.00           C  
ATOM   4723  C   THR A 298     -47.292 -23.705 -10.366  1.00  0.00           C  
ATOM   4724  O   THR A 298     -48.517 -23.572 -10.343  1.00  0.00           O  
ATOM   4725  CB  THR A 298     -46.474 -25.615 -11.806  1.00  0.00           C  
ATOM   4726  OG1 THR A 298     -45.956 -25.960 -13.098  1.00  0.00           O  
ATOM   4727  CG2 THR A 298     -47.856 -26.252 -11.613  1.00  0.00           C  
ATOM   4728  H   THR A 298     -44.433 -24.004 -11.585  1.00  0.00           H  
ATOM   4729  HA  THR A 298     -47.208 -23.738 -12.497  1.00  0.00           H  
ATOM   4730  HB  THR A 298     -45.776 -25.983 -11.064  1.00  0.00           H  
ATOM   4731  HG1 THR A 298     -45.007 -25.774 -13.114  1.00  0.00           H  
ATOM   4732 1HG2 THR A 298     -47.773 -27.334 -11.701  1.00  0.00           H  
ATOM   4733 2HG2 THR A 298     -48.248 -25.997 -10.631  1.00  0.00           H  
ATOM   4734 3HG2 THR A 298     -48.534 -25.876 -12.377  1.00  0.00           H  
ATOM   4735  N   GLU A 299     -46.529 -23.604  -9.270  1.00  0.00           N  
ATOM   4736  CA  GLU A 299     -47.014 -23.361  -7.903  1.00  0.00           C  
ATOM   4737  C   GLU A 299     -48.033 -24.375  -7.341  1.00  0.00           C  
ATOM   4738  O   GLU A 299     -49.039 -23.952  -6.776  1.00  0.00           O  
ATOM   4739  CB  GLU A 299     -47.667 -21.968  -7.774  1.00  0.00           C  
ATOM   4740  CG  GLU A 299     -46.770 -20.767  -8.054  1.00  0.00           C  
ATOM   4741  CD  GLU A 299     -47.459 -19.427  -7.748  1.00  0.00           C  
ATOM   4742  OE1 GLU A 299     -48.618 -19.443  -7.402  1.00  0.00           O  
ATOM   4743  OE2 GLU A 299     -46.822 -18.402  -7.852  1.00  0.00           O  
ATOM   4744  H   GLU A 299     -45.525 -23.725  -9.377  1.00  0.00           H  
ATOM   4745  HA  GLU A 299     -46.139 -23.374  -7.248  1.00  0.00           H  
ATOM   4746 1HB  GLU A 299     -48.523 -21.898  -8.441  1.00  0.00           H  
ATOM   4747 2HB  GLU A 299     -48.046 -21.852  -6.759  1.00  0.00           H  
ATOM   4748 1HG  GLU A 299     -45.854 -20.852  -7.464  1.00  0.00           H  
ATOM   4749 2HG  GLU A 299     -46.493 -20.788  -9.107  1.00  0.00           H  
ATOM   4750  N   PRO A 300     -47.815 -25.710  -7.442  1.00  0.00           N  
ATOM   4751  CA  PRO A 300     -48.700 -26.741  -6.920  1.00  0.00           C  
ATOM   4752  C   PRO A 300     -48.567 -26.875  -5.400  1.00  0.00           C  
ATOM   4753  O   PRO A 300     -49.377 -27.529  -4.741  1.00  0.00           O  
ATOM   4754  CB  PRO A 300     -48.169 -27.998  -7.607  1.00  0.00           C  
ATOM   4755  CG  PRO A 300     -46.689 -27.722  -7.771  1.00  0.00           C  
ATOM   4756  CD  PRO A 300     -46.577 -26.240  -8.022  1.00  0.00           C  
ATOM   4757  HA  PRO A 300     -49.738 -26.522  -7.212  1.00  0.00           H  
ATOM   4758 1HB  PRO A 300     -48.374 -28.880  -6.982  1.00  0.00           H  
ATOM   4759 2HB  PRO A 300     -48.686 -28.150  -8.565  1.00  0.00           H  
ATOM   4760 1HG  PRO A 300     -46.153 -28.031  -6.878  1.00  0.00           H  
ATOM   4761 2HG  PRO A 300     -46.285 -28.319  -8.604  1.00  0.00           H  
ATOM   4762 1HD  PRO A 300     -45.689 -25.815  -7.526  1.00  0.00           H  
ATOM   4763 2HD  PRO A 300     -46.550 -26.121  -9.054  1.00  0.00           H  
ATOM   4764  N   LYS A 301     -47.494 -26.291  -4.871  1.00  0.00           N  
ATOM   4765  CA  LYS A 301     -47.123 -26.368  -3.469  1.00  0.00           C  
ATOM   4766  C   LYS A 301     -46.774 -24.985  -2.964  1.00  0.00           C  
ATOM   4767  O   LYS A 301     -46.351 -24.131  -3.742  1.00  0.00           O  
ATOM   4768  CB  LYS A 301     -45.904 -27.280  -3.278  1.00  0.00           C  
ATOM   4769  CG  LYS A 301     -46.113 -28.735  -3.674  1.00  0.00           C  
ATOM   4770  CD  LYS A 301     -44.896 -29.591  -3.340  1.00  0.00           C  
ATOM   4771  CE  LYS A 301     -45.006 -30.976  -3.977  1.00  0.00           C  
ATOM   4772  NZ  LYS A 301     -46.247 -31.698  -3.559  1.00  0.00           N  
ATOM   4773  H   LYS A 301     -46.887 -25.767  -5.477  1.00  0.00           H  
ATOM   4774  HA  LYS A 301     -47.967 -26.745  -2.892  1.00  0.00           H  
ATOM   4775 1HB  LYS A 301     -45.072 -26.891  -3.867  1.00  0.00           H  
ATOM   4776 2HB  LYS A 301     -45.594 -27.253  -2.242  1.00  0.00           H  
ATOM   4777 1HG  LYS A 301     -46.981 -29.126  -3.140  1.00  0.00           H  
ATOM   4778 2HG  LYS A 301     -46.308 -28.807  -4.732  1.00  0.00           H  
ATOM   4779 1HD  LYS A 301     -43.995 -29.099  -3.700  1.00  0.00           H  
ATOM   4780 2HD  LYS A 301     -44.814 -29.708  -2.258  1.00  0.00           H  
ATOM   4781 1HE  LYS A 301     -45.007 -30.866  -5.061  1.00  0.00           H  
ATOM   4782 2HE  LYS A 301     -44.137 -31.571  -3.682  1.00  0.00           H  
ATOM   4783 1HZ  LYS A 301     -46.277 -32.605  -4.005  1.00  0.00           H  
ATOM   4784 2HZ  LYS A 301     -46.250 -31.814  -2.557  1.00  0.00           H  
ATOM   4785 3HZ  LYS A 301     -47.058 -31.160  -3.837  1.00  0.00           H  
ATOM   4786  N   VAL A 302     -46.884 -24.768  -1.663  1.00  0.00           N  
ATOM   4787  CA  VAL A 302     -46.393 -23.512  -1.123  1.00  0.00           C  
ATOM   4788  C   VAL A 302     -44.881 -23.599  -1.097  1.00  0.00           C  
ATOM   4789  O   VAL A 302     -44.314 -24.523  -0.502  1.00  0.00           O  
ATOM   4790  CB  VAL A 302     -46.924 -23.270   0.299  1.00  0.00           C  
ATOM   4791  CG1 VAL A 302     -46.311 -21.999   0.865  1.00  0.00           C  
ATOM   4792  CG2 VAL A 302     -48.438 -23.175   0.260  1.00  0.00           C  
ATOM   4793  H   VAL A 302     -47.273 -25.474  -1.058  1.00  0.00           H  
ATOM   4794  HA  VAL A 302     -46.699 -22.690  -1.772  1.00  0.00           H  
ATOM   4795  HB  VAL A 302     -46.624 -24.096   0.942  1.00  0.00           H  
ATOM   4796 1HG1 VAL A 302     -46.681 -21.839   1.878  1.00  0.00           H  
ATOM   4797 2HG1 VAL A 302     -45.224 -22.097   0.889  1.00  0.00           H  
ATOM   4798 3HG1 VAL A 302     -46.586 -21.152   0.239  1.00  0.00           H  
ATOM   4799 1HG2 VAL A 302     -48.817 -23.011   1.270  1.00  0.00           H  
ATOM   4800 2HG2 VAL A 302     -48.734 -22.342  -0.379  1.00  0.00           H  
ATOM   4801 3HG2 VAL A 302     -48.852 -24.101  -0.137  1.00  0.00           H  
ATOM   4802  N   TYR A 303     -44.228 -22.652  -1.759  1.00  0.00           N  
ATOM   4803  CA  TYR A 303     -42.786 -22.703  -1.870  1.00  0.00           C  
ATOM   4804  C   TYR A 303     -42.278 -21.289  -2.154  1.00  0.00           C  
ATOM   4805  O   TYR A 303     -42.961 -20.497  -2.817  1.00  0.00           O  
ATOM   4806  CB  TYR A 303     -42.420 -23.647  -3.016  1.00  0.00           C  
ATOM   4807  CG  TYR A 303     -41.149 -24.422  -2.874  1.00  0.00           C  
ATOM   4808  CD1 TYR A 303     -41.200 -25.643  -2.207  1.00  0.00           C  
ATOM   4809  CD2 TYR A 303     -39.953 -23.960  -3.390  1.00  0.00           C  
ATOM   4810  CE1 TYR A 303     -40.072 -26.404  -2.086  1.00  0.00           C  
ATOM   4811  CE2 TYR A 303     -38.820 -24.730  -3.249  1.00  0.00           C  
ATOM   4812  CZ  TYR A 303     -38.878 -25.938  -2.616  1.00  0.00           C  
ATOM   4813  OH  TYR A 303     -37.750 -26.693  -2.508  1.00  0.00           O  
ATOM   4814  H   TYR A 303     -44.744 -21.917  -2.220  1.00  0.00           H  
ATOM   4815  HA  TYR A 303     -42.367 -23.058  -0.939  1.00  0.00           H  
ATOM   4816 1HB  TYR A 303     -43.233 -24.363  -3.167  1.00  0.00           H  
ATOM   4817 2HB  TYR A 303     -42.345 -23.072  -3.918  1.00  0.00           H  
ATOM   4818  HD1 TYR A 303     -42.149 -26.000  -1.797  1.00  0.00           H  
ATOM   4819  HD2 TYR A 303     -39.909 -22.997  -3.909  1.00  0.00           H  
ATOM   4820  HE1 TYR A 303     -40.122 -27.366  -1.580  1.00  0.00           H  
ATOM   4821  HE2 TYR A 303     -37.881 -24.395  -3.642  1.00  0.00           H  
ATOM   4822  HH  TYR A 303     -37.981 -27.542  -2.129  1.00  0.00           H  
ATOM   4823  N   THR A 304     -41.077 -20.971  -1.699  1.00  0.00           N  
ATOM   4824  CA  THR A 304     -40.509 -19.652  -1.961  1.00  0.00           C  
ATOM   4825  C   THR A 304     -39.150 -19.744  -2.623  1.00  0.00           C  
ATOM   4826  O   THR A 304     -38.536 -20.811  -2.674  1.00  0.00           O  
ATOM   4827  CB  THR A 304     -40.378 -18.837  -0.659  1.00  0.00           C  
ATOM   4828  OG1 THR A 304     -39.380 -19.418   0.204  1.00  0.00           O  
ATOM   4829  CG2 THR A 304     -41.712 -18.846   0.083  1.00  0.00           C  
ATOM   4830  H   THR A 304     -40.563 -21.649  -1.156  1.00  0.00           H  
ATOM   4831  HA  THR A 304     -41.172 -19.112  -2.638  1.00  0.00           H  
ATOM   4832  HB  THR A 304     -40.102 -17.810  -0.893  1.00  0.00           H  
ATOM   4833  HG1 THR A 304     -39.453 -19.017   1.084  1.00  0.00           H  
ATOM   4834 1HG2 THR A 304     -41.622 -18.266   1.001  1.00  0.00           H  
ATOM   4835 2HG2 THR A 304     -42.483 -18.404  -0.551  1.00  0.00           H  
ATOM   4836 3HG2 THR A 304     -41.990 -19.868   0.333  1.00  0.00           H  
ATOM   4837  N   ASP A 305     -38.643 -18.612  -3.088  1.00  0.00           N  
ATOM   4838  CA  ASP A 305     -37.333 -18.618  -3.714  1.00  0.00           C  
ATOM   4839  C   ASP A 305     -36.256 -18.801  -2.647  1.00  0.00           C  
ATOM   4840  O   ASP A 305     -35.158 -19.310  -2.916  1.00  0.00           O  
ATOM   4841  CB  ASP A 305     -37.140 -17.349  -4.514  1.00  0.00           C  
ATOM   4842  CG  ASP A 305     -38.147 -17.298  -5.673  1.00  0.00           C  
ATOM   4843  OD1 ASP A 305     -38.825 -18.300  -5.914  1.00  0.00           O  
ATOM   4844  OD2 ASP A 305     -38.234 -16.277  -6.304  1.00  0.00           O  
ATOM   4845  H   ASP A 305     -39.171 -17.752  -3.023  1.00  0.00           H  
ATOM   4846  HA  ASP A 305     -37.280 -19.462  -4.400  1.00  0.00           H  
ATOM   4847 1HB  ASP A 305     -37.282 -16.477  -3.872  1.00  0.00           H  
ATOM   4848 2HB  ASP A 305     -36.127 -17.310  -4.913  1.00  0.00           H  
ATOM   4849  N   THR A 306     -36.580 -18.390  -1.412  1.00  0.00           N  
ATOM   4850  CA  THR A 306     -35.657 -18.582  -0.308  1.00  0.00           C  
ATOM   4851  C   THR A 306     -35.555 -20.083  -0.094  1.00  0.00           C  
ATOM   4852  O   THR A 306     -34.463 -20.596   0.096  1.00  0.00           O  
ATOM   4853  CB  THR A 306     -36.090 -17.903   1.002  1.00  0.00           C  
ATOM   4854  OG1 THR A 306     -36.230 -16.488   0.802  1.00  0.00           O  
ATOM   4855  CG2 THR A 306     -34.986 -18.136   2.063  1.00  0.00           C  
ATOM   4856  H   THR A 306     -37.483 -17.972  -1.249  1.00  0.00           H  
ATOM   4857  HA  THR A 306     -34.673 -18.203  -0.587  1.00  0.00           H  
ATOM   4858  HB  THR A 306     -37.034 -18.325   1.346  1.00  0.00           H  
ATOM   4859  HG1 THR A 306     -36.471 -16.071   1.634  1.00  0.00           H  
ATOM   4860 1HG2 THR A 306     -35.273 -17.660   3.000  1.00  0.00           H  
ATOM   4861 2HG2 THR A 306     -34.840 -19.192   2.231  1.00  0.00           H  
ATOM   4862 3HG2 THR A 306     -34.050 -17.706   1.711  1.00  0.00           H  
ATOM   4863  N   MET A 307     -36.704 -20.787  -0.146  1.00  0.00           N  
ATOM   4864  CA  MET A 307     -36.739 -22.250  -0.012  1.00  0.00           C  
ATOM   4865  C   MET A 307     -35.939 -22.937  -1.113  1.00  0.00           C  
ATOM   4866  O   MET A 307     -35.254 -23.929  -0.847  1.00  0.00           O  
ATOM   4867  CB  MET A 307     -38.183 -22.757   0.025  1.00  0.00           C  
ATOM   4868  CG  MET A 307     -38.922 -22.420   1.310  1.00  0.00           C  
ATOM   4869  SD  MET A 307     -40.667 -22.772   1.259  1.00  0.00           S  
ATOM   4870  CE  MET A 307     -40.729 -24.531   1.275  1.00  0.00           C  
ATOM   4871  H   MET A 307     -37.585 -20.290  -0.273  1.00  0.00           H  
ATOM   4872  HA  MET A 307     -36.271 -22.520   0.926  1.00  0.00           H  
ATOM   4873 1HB  MET A 307     -38.728 -22.328  -0.789  1.00  0.00           H  
ATOM   4874 2HB  MET A 307     -38.203 -23.824  -0.115  1.00  0.00           H  
ATOM   4875 1HG  MET A 307     -38.492 -23.020   2.109  1.00  0.00           H  
ATOM   4876 2HG  MET A 307     -38.781 -21.379   1.560  1.00  0.00           H  
ATOM   4877 1HE  MET A 307     -41.771 -24.866   1.239  1.00  0.00           H  
ATOM   4878 2HE  MET A 307     -40.190 -24.919   0.422  1.00  0.00           H  
ATOM   4879 3HE  MET A 307     -40.268 -24.891   2.190  1.00  0.00           H  
ATOM   4880  N   ILE A 308     -35.968 -22.405  -2.344  1.00  0.00           N  
ATOM   4881  CA  ILE A 308     -35.158 -23.018  -3.393  1.00  0.00           C  
ATOM   4882  C   ILE A 308     -33.694 -22.892  -3.023  1.00  0.00           C  
ATOM   4883  O   ILE A 308     -32.929 -23.861  -3.089  1.00  0.00           O  
ATOM   4884  CB  ILE A 308     -35.323 -22.367  -4.790  1.00  0.00           C  
ATOM   4885  CG1 ILE A 308     -36.695 -22.581  -5.327  1.00  0.00           C  
ATOM   4886  CG2 ILE A 308     -34.266 -22.888  -5.791  1.00  0.00           C  
ATOM   4887  CD1 ILE A 308     -36.959 -21.824  -6.587  1.00  0.00           C  
ATOM   4888  H   ILE A 308     -36.583 -21.611  -2.539  1.00  0.00           H  
ATOM   4889  HA  ILE A 308     -35.413 -24.080  -3.457  1.00  0.00           H  
ATOM   4890  HB  ILE A 308     -35.189 -21.288  -4.679  1.00  0.00           H  
ATOM   4891 1HG1 ILE A 308     -36.841 -23.604  -5.486  1.00  0.00           H  
ATOM   4892 2HG1 ILE A 308     -37.420 -22.247  -4.583  1.00  0.00           H  
ATOM   4893 1HG2 ILE A 308     -34.384 -22.383  -6.748  1.00  0.00           H  
ATOM   4894 2HG2 ILE A 308     -33.279 -22.697  -5.399  1.00  0.00           H  
ATOM   4895 3HG2 ILE A 308     -34.381 -23.935  -5.939  1.00  0.00           H  
ATOM   4896 1HD1 ILE A 308     -37.950 -22.030  -6.913  1.00  0.00           H  
ATOM   4897 2HD1 ILE A 308     -36.844 -20.752  -6.415  1.00  0.00           H  
ATOM   4898 3HD1 ILE A 308     -36.259 -22.148  -7.353  1.00  0.00           H  
ATOM   4899  N   THR A 309     -33.307 -21.679  -2.612  1.00  0.00           N  
ATOM   4900  CA  THR A 309     -31.927 -21.407  -2.262  1.00  0.00           C  
ATOM   4901  C   THR A 309     -31.494 -22.231  -1.060  1.00  0.00           C  
ATOM   4902  O   THR A 309     -30.432 -22.842  -1.089  1.00  0.00           O  
ATOM   4903  CB  THR A 309     -31.721 -19.915  -1.946  1.00  0.00           C  
ATOM   4904  OG1 THR A 309     -32.086 -19.119  -3.085  1.00  0.00           O  
ATOM   4905  CG2 THR A 309     -30.253 -19.675  -1.639  1.00  0.00           C  
ATOM   4906  H   THR A 309     -33.990 -20.920  -2.571  1.00  0.00           H  
ATOM   4907  HA  THR A 309     -31.293 -21.681  -3.096  1.00  0.00           H  
ATOM   4908  HB  THR A 309     -32.332 -19.630  -1.089  1.00  0.00           H  
ATOM   4909  HG1 THR A 309     -33.049 -19.217  -3.241  1.00  0.00           H  
ATOM   4910 1HG2 THR A 309     -30.089 -18.622  -1.414  1.00  0.00           H  
ATOM   4911 2HG2 THR A 309     -29.964 -20.283  -0.785  1.00  0.00           H  
ATOM   4912 3HG2 THR A 309     -29.662 -19.955  -2.498  1.00  0.00           H  
ATOM   4913  N   ALA A 310     -32.328 -22.272  -0.021  1.00  0.00           N  
ATOM   4914  CA  ALA A 310     -32.057 -23.008   1.203  1.00  0.00           C  
ATOM   4915  C   ALA A 310     -31.920 -24.500   0.944  1.00  0.00           C  
ATOM   4916  O   ALA A 310     -31.045 -25.161   1.513  1.00  0.00           O  
ATOM   4917  CB  ALA A 310     -33.169 -22.756   2.207  1.00  0.00           C  
ATOM   4918  H   ALA A 310     -33.188 -21.749  -0.078  1.00  0.00           H  
ATOM   4919  HA  ALA A 310     -31.119 -22.654   1.608  1.00  0.00           H  
ATOM   4920 1HB  ALA A 310     -32.951 -23.273   3.125  1.00  0.00           H  
ATOM   4921 2HB  ALA A 310     -33.256 -21.691   2.400  1.00  0.00           H  
ATOM   4922 3HB  ALA A 310     -34.107 -23.120   1.798  1.00  0.00           H  
ATOM   4923  N   LEU A 311     -32.747 -25.047   0.054  1.00  0.00           N  
ATOM   4924  CA  LEU A 311     -32.633 -26.460  -0.234  1.00  0.00           C  
ATOM   4925  C   LEU A 311     -31.305 -26.685  -0.954  1.00  0.00           C  
ATOM   4926  O   LEU A 311     -30.542 -27.583  -0.588  1.00  0.00           O  
ATOM   4927  CB  LEU A 311     -33.831 -26.956  -1.066  1.00  0.00           C  
ATOM   4928  CG  LEU A 311     -33.867 -28.479  -1.360  1.00  0.00           C  
ATOM   4929  CD1 LEU A 311     -33.887 -29.237  -0.041  1.00  0.00           C  
ATOM   4930  CD2 LEU A 311     -35.115 -28.832  -2.154  1.00  0.00           C  
ATOM   4931  H   LEU A 311     -33.481 -24.500  -0.398  1.00  0.00           H  
ATOM   4932  HA  LEU A 311     -32.616 -27.011   0.705  1.00  0.00           H  
ATOM   4933 1HB  LEU A 311     -34.746 -26.682  -0.552  1.00  0.00           H  
ATOM   4934 2HB  LEU A 311     -33.820 -26.430  -2.028  1.00  0.00           H  
ATOM   4935  HG  LEU A 311     -32.982 -28.759  -1.924  1.00  0.00           H  
ATOM   4936 1HD1 LEU A 311     -33.909 -30.308  -0.242  1.00  0.00           H  
ATOM   4937 2HD1 LEU A 311     -32.995 -28.995   0.538  1.00  0.00           H  
ATOM   4938 3HD1 LEU A 311     -34.773 -28.957   0.525  1.00  0.00           H  
ATOM   4939 1HD2 LEU A 311     -35.131 -29.905  -2.353  1.00  0.00           H  
ATOM   4940 2HD2 LEU A 311     -35.997 -28.557  -1.581  1.00  0.00           H  
ATOM   4941 3HD2 LEU A 311     -35.114 -28.295  -3.081  1.00  0.00           H  
ATOM   4942  N   CYS A 312     -30.985 -25.813  -1.925  1.00  0.00           N  
ATOM   4943  CA  CYS A 312     -29.738 -25.933  -2.669  1.00  0.00           C  
ATOM   4944  C   CYS A 312     -28.547 -25.780  -1.739  1.00  0.00           C  
ATOM   4945  O   CYS A 312     -27.575 -26.529  -1.848  1.00  0.00           O  
ATOM   4946  CB  CYS A 312     -29.657 -24.867  -3.770  1.00  0.00           C  
ATOM   4947  SG  CYS A 312     -30.853 -25.076  -5.124  1.00  0.00           S  
ATOM   4948  H   CYS A 312     -31.639 -25.071  -2.179  1.00  0.00           H  
ATOM   4949  HA  CYS A 312     -29.673 -26.907  -3.118  1.00  0.00           H  
ATOM   4950 1HB  CYS A 312     -29.807 -23.880  -3.338  1.00  0.00           H  
ATOM   4951 2HB  CYS A 312     -28.663 -24.886  -4.207  1.00  0.00           H  
ATOM   4952  HG  CYS A 312     -31.925 -24.689  -4.375  1.00  0.00           H  
ATOM   4953  N   ALA A 313     -28.655 -24.879  -0.762  1.00  0.00           N  
ATOM   4954  CA  ALA A 313     -27.586 -24.625   0.184  1.00  0.00           C  
ATOM   4955  C   ALA A 313     -27.198 -25.864   0.938  1.00  0.00           C  
ATOM   4956  O   ALA A 313     -26.010 -26.151   1.107  1.00  0.00           O  
ATOM   4957  CB  ALA A 313     -28.036 -23.590   1.203  1.00  0.00           C  
ATOM   4958  H   ALA A 313     -29.490 -24.306  -0.714  1.00  0.00           H  
ATOM   4959  HA  ALA A 313     -26.720 -24.282  -0.371  1.00  0.00           H  
ATOM   4960 1HB  ALA A 313     -27.234 -23.410   1.884  1.00  0.00           H  
ATOM   4961 2HB  ALA A 313     -28.324 -22.671   0.726  1.00  0.00           H  
ATOM   4962 3HB  ALA A 313     -28.884 -23.972   1.751  1.00  0.00           H  
ATOM   4963  N   ASN A 314     -28.204 -26.633   1.331  1.00  0.00           N  
ATOM   4964  CA  ASN A 314     -27.988 -27.839   2.098  1.00  0.00           C  
ATOM   4965  C   ASN A 314     -27.583 -29.026   1.243  1.00  0.00           C  
ATOM   4966  O   ASN A 314     -26.689 -29.791   1.634  1.00  0.00           O  
ATOM   4967  CB  ASN A 314     -29.206 -28.082   2.924  1.00  0.00           C  
ATOM   4968  CG  ASN A 314     -29.221 -27.075   4.027  1.00  0.00           C  
ATOM   4969  OD1 ASN A 314     -28.557 -27.231   5.062  1.00  0.00           O  
ATOM   4970  ND2 ASN A 314     -29.900 -26.003   3.802  1.00  0.00           N  
ATOM   4971  H   ASN A 314     -29.164 -26.326   1.144  1.00  0.00           H  
ATOM   4972  HA  ASN A 314     -27.165 -27.651   2.786  1.00  0.00           H  
ATOM   4973 1HB  ASN A 314     -30.103 -27.962   2.305  1.00  0.00           H  
ATOM   4974 2HB  ASN A 314     -29.193 -29.089   3.315  1.00  0.00           H  
ATOM   4975 1HD2 ASN A 314     -29.921 -25.274   4.480  1.00  0.00           H  
ATOM   4976 2HD2 ASN A 314     -30.399 -25.890   2.923  1.00  0.00           H  
ATOM   4977  N   LEU A 315     -28.125 -29.137   0.031  1.00  0.00           N  
ATOM   4978  CA  LEU A 315     -27.706 -30.266  -0.780  1.00  0.00           C  
ATOM   4979  C   LEU A 315     -26.253 -30.050  -1.186  1.00  0.00           C  
ATOM   4980  O   LEU A 315     -25.486 -31.007  -1.270  1.00  0.00           O  
ATOM   4981  CB  LEU A 315     -28.578 -30.451  -2.018  1.00  0.00           C  
ATOM   4982  CG  LEU A 315     -29.796 -31.390  -1.879  1.00  0.00           C  
ATOM   4983  CD1 LEU A 315     -29.296 -32.786  -1.549  1.00  0.00           C  
ATOM   4984  CD2 LEU A 315     -30.728 -30.877  -0.814  1.00  0.00           C  
ATOM   4985  H   LEU A 315     -28.850 -28.490  -0.288  1.00  0.00           H  
ATOM   4986  HA  LEU A 315     -27.766 -31.171  -0.179  1.00  0.00           H  
ATOM   4987 1HB  LEU A 315     -28.910 -29.474  -2.340  1.00  0.00           H  
ATOM   4988 2HB  LEU A 315     -27.963 -30.879  -2.780  1.00  0.00           H  
ATOM   4989  HG  LEU A 315     -30.327 -31.440  -2.825  1.00  0.00           H  
ATOM   4990 1HD1 LEU A 315     -30.135 -33.463  -1.462  1.00  0.00           H  
ATOM   4991 2HD1 LEU A 315     -28.634 -33.130  -2.344  1.00  0.00           H  
ATOM   4992 3HD1 LEU A 315     -28.751 -32.763  -0.606  1.00  0.00           H  
ATOM   4993 1HD2 LEU A 315     -31.586 -31.544  -0.726  1.00  0.00           H  
ATOM   4994 2HD2 LEU A 315     -30.205 -30.825   0.141  1.00  0.00           H  
ATOM   4995 3HD2 LEU A 315     -31.066 -29.895  -1.090  1.00  0.00           H  
ATOM   4996  N   PHE A 316     -25.847 -28.790  -1.371  1.00  0.00           N  
ATOM   4997  CA  PHE A 316     -24.453 -28.517  -1.652  1.00  0.00           C  
ATOM   4998  C   PHE A 316     -23.596 -28.693  -0.404  1.00  0.00           C  
ATOM   4999  O   PHE A 316     -22.602 -29.421  -0.426  1.00  0.00           O  
ATOM   5000  CB  PHE A 316     -24.226 -27.093  -2.164  1.00  0.00           C  
ATOM   5001  CG  PHE A 316     -24.412 -26.872  -3.602  1.00  0.00           C  
ATOM   5002  CD1 PHE A 316     -25.380 -26.037  -4.111  1.00  0.00           C  
ATOM   5003  CD2 PHE A 316     -23.560 -27.488  -4.462  1.00  0.00           C  
ATOM   5004  CE1 PHE A 316     -25.480 -25.823  -5.466  1.00  0.00           C  
ATOM   5005  CE2 PHE A 316     -23.655 -27.296  -5.786  1.00  0.00           C  
ATOM   5006  CZ  PHE A 316     -24.608 -26.460  -6.311  1.00  0.00           C  
ATOM   5007  H   PHE A 316     -26.512 -28.018  -1.331  1.00  0.00           H  
ATOM   5008  HA  PHE A 316     -24.116 -29.209  -2.416  1.00  0.00           H  
ATOM   5009 1HB  PHE A 316     -24.890 -26.410  -1.627  1.00  0.00           H  
ATOM   5010 2HB  PHE A 316     -23.226 -26.809  -1.934  1.00  0.00           H  
ATOM   5011  HD1 PHE A 316     -26.056 -25.547  -3.434  1.00  0.00           H  
ATOM   5012  HD2 PHE A 316     -22.787 -28.147  -4.064  1.00  0.00           H  
ATOM   5013  HE1 PHE A 316     -26.245 -25.156  -5.861  1.00  0.00           H  
ATOM   5014  HE2 PHE A 316     -22.975 -27.806  -6.415  1.00  0.00           H  
ATOM   5015  HZ  PHE A 316     -24.675 -26.309  -7.387  1.00  0.00           H  
ATOM   5016  N   GLY A 317     -23.961 -28.015   0.686  1.00  0.00           N  
ATOM   5017  CA  GLY A 317     -23.191 -28.057   1.920  1.00  0.00           C  
ATOM   5018  C   GLY A 317     -23.141 -29.426   2.586  1.00  0.00           C  
ATOM   5019  O   GLY A 317     -22.062 -29.992   2.787  1.00  0.00           O  
ATOM   5020  H   GLY A 317     -24.797 -27.437   0.678  1.00  0.00           H  
ATOM   5021 1HA  GLY A 317     -22.175 -27.720   1.714  1.00  0.00           H  
ATOM   5022 2HA  GLY A 317     -23.621 -27.337   2.617  1.00  0.00           H  
ATOM   5023  N   ALA A 318     -24.309 -29.971   2.958  1.00  0.00           N  
ATOM   5024  CA  ALA A 318     -24.347 -31.259   3.635  1.00  0.00           C  
ATOM   5025  C   ALA A 318     -23.798 -32.332   2.727  1.00  0.00           C  
ATOM   5026  O   ALA A 318     -23.041 -33.207   3.158  1.00  0.00           O  
ATOM   5027  CB  ALA A 318     -25.767 -31.604   4.065  1.00  0.00           C  
ATOM   5028  H   ALA A 318     -25.187 -29.513   2.735  1.00  0.00           H  
ATOM   5029  HA  ALA A 318     -23.711 -31.197   4.517  1.00  0.00           H  
ATOM   5030 1HB  ALA A 318     -25.765 -32.560   4.586  1.00  0.00           H  
ATOM   5031 2HB  ALA A 318     -26.147 -30.828   4.729  1.00  0.00           H  
ATOM   5032 3HB  ALA A 318     -26.407 -31.675   3.192  1.00  0.00           H  
ATOM   5033  N   GLY A 319     -24.153 -32.230   1.451  1.00  0.00           N  
ATOM   5034  CA  GLY A 319     -23.707 -33.184   0.446  1.00  0.00           C  
ATOM   5035  C   GLY A 319     -22.185 -33.224   0.297  1.00  0.00           C  
ATOM   5036  O   GLY A 319     -21.563 -34.293   0.417  1.00  0.00           O  
ATOM   5037  H   GLY A 319     -24.794 -31.473   1.193  1.00  0.00           H  
ATOM   5038 1HA  GLY A 319     -24.073 -34.174   0.707  1.00  0.00           H  
ATOM   5039 2HA  GLY A 319     -24.157 -32.925  -0.510  1.00  0.00           H  
ATOM   5040  N   THR A 320     -21.577 -32.055   0.045  1.00  0.00           N  
ATOM   5041  CA  THR A 320     -20.145 -31.965  -0.195  1.00  0.00           C  
ATOM   5042  C   THR A 320     -19.344 -32.398   1.017  1.00  0.00           C  
ATOM   5043  O   THR A 320     -18.413 -33.203   0.893  1.00  0.00           O  
ATOM   5044  CB  THR A 320     -19.729 -30.513  -0.557  1.00  0.00           C  
ATOM   5045  OG1 THR A 320     -20.406 -30.087  -1.725  1.00  0.00           O  
ATOM   5046  CG2 THR A 320     -18.254 -30.425  -0.833  1.00  0.00           C  
ATOM   5047  H   THR A 320     -22.124 -31.195  -0.018  1.00  0.00           H  
ATOM   5048  HA  THR A 320     -19.895 -32.621  -1.026  1.00  0.00           H  
ATOM   5049  HB  THR A 320     -19.988 -29.846   0.271  1.00  0.00           H  
ATOM   5050  HG1 THR A 320     -21.358 -30.008  -1.505  1.00  0.00           H  
ATOM   5051 1HG2 THR A 320     -18.023 -29.401  -1.089  1.00  0.00           H  
ATOM   5052 2HG2 THR A 320     -17.693 -30.727   0.051  1.00  0.00           H  
ATOM   5053 3HG2 THR A 320     -17.996 -31.074  -1.669  1.00  0.00           H  
ATOM   5054  N   GLU A 321     -19.732 -31.896   2.195  1.00  0.00           N  
ATOM   5055  CA  GLU A 321     -19.008 -32.182   3.421  1.00  0.00           C  
ATOM   5056  C   GLU A 321     -19.155 -33.623   3.890  1.00  0.00           C  
ATOM   5057  O   GLU A 321     -18.163 -34.244   4.296  1.00  0.00           O  
ATOM   5058  CB  GLU A 321     -19.501 -31.239   4.516  1.00  0.00           C  
ATOM   5059  CG  GLU A 321     -18.862 -31.412   5.881  1.00  0.00           C  
ATOM   5060  CD  GLU A 321     -17.392 -31.171   5.933  1.00  0.00           C  
ATOM   5061  OE1 GLU A 321     -16.842 -30.651   5.000  1.00  0.00           O  
ATOM   5062  OE2 GLU A 321     -16.812 -31.502   6.942  1.00  0.00           O  
ATOM   5063  H   GLU A 321     -20.536 -31.265   2.245  1.00  0.00           H  
ATOM   5064  HA  GLU A 321     -17.951 -31.989   3.242  1.00  0.00           H  
ATOM   5065 1HB  GLU A 321     -19.360 -30.214   4.199  1.00  0.00           H  
ATOM   5066 2HB  GLU A 321     -20.578 -31.382   4.645  1.00  0.00           H  
ATOM   5067 1HG  GLU A 321     -19.354 -30.739   6.574  1.00  0.00           H  
ATOM   5068 2HG  GLU A 321     -19.054 -32.431   6.208  1.00  0.00           H  
ATOM   5069  N   THR A 322     -20.362 -34.186   3.811  1.00  0.00           N  
ATOM   5070  CA  THR A 322     -20.565 -35.545   4.273  1.00  0.00           C  
ATOM   5071  C   THR A 322     -19.805 -36.523   3.397  1.00  0.00           C  
ATOM   5072  O   THR A 322     -19.140 -37.444   3.900  1.00  0.00           O  
ATOM   5073  CB  THR A 322     -22.057 -35.927   4.248  1.00  0.00           C  
ATOM   5074  OG1 THR A 322     -22.787 -35.041   5.099  1.00  0.00           O  
ATOM   5075  CG2 THR A 322     -22.249 -37.369   4.719  1.00  0.00           C  
ATOM   5076  H   THR A 322     -21.173 -33.670   3.461  1.00  0.00           H  
ATOM   5077  HA  THR A 322     -20.190 -35.629   5.293  1.00  0.00           H  
ATOM   5078  HB  THR A 322     -22.437 -35.828   3.229  1.00  0.00           H  
ATOM   5079  HG1 THR A 322     -22.845 -34.173   4.640  1.00  0.00           H  
ATOM   5080 1HG2 THR A 322     -23.304 -37.615   4.693  1.00  0.00           H  
ATOM   5081 2HG2 THR A 322     -21.700 -38.044   4.061  1.00  0.00           H  
ATOM   5082 3HG2 THR A 322     -21.878 -37.472   5.735  1.00  0.00           H  
ATOM   5083  N   THR A 323     -19.901 -36.318   2.077  1.00  0.00           N  
ATOM   5084  CA  THR A 323     -19.280 -37.197   1.109  1.00  0.00           C  
ATOM   5085  C   THR A 323     -17.761 -37.128   1.201  1.00  0.00           C  
ATOM   5086  O   THR A 323     -17.089 -38.173   1.228  1.00  0.00           O  
ATOM   5087  CB  THR A 323     -19.703 -36.802  -0.319  1.00  0.00           C  
ATOM   5088  OG1 THR A 323     -21.131 -36.871  -0.428  1.00  0.00           O  
ATOM   5089  CG2 THR A 323     -19.074 -37.759  -1.339  1.00  0.00           C  
ATOM   5090  H   THR A 323     -20.453 -35.535   1.715  1.00  0.00           H  
ATOM   5091  HA  THR A 323     -19.595 -38.221   1.311  1.00  0.00           H  
ATOM   5092  HB  THR A 323     -19.377 -35.780  -0.526  1.00  0.00           H  
ATOM   5093  HG1 THR A 323     -21.505 -36.057  -0.012  1.00  0.00           H  
ATOM   5094 1HG2 THR A 323     -19.379 -37.465  -2.339  1.00  0.00           H  
ATOM   5095 2HG2 THR A 323     -17.986 -37.705  -1.262  1.00  0.00           H  
ATOM   5096 3HG2 THR A 323     -19.403 -38.780  -1.142  1.00  0.00           H  
ATOM   5097  N   SER A 324     -17.218 -35.896   1.282  1.00  0.00           N  
ATOM   5098  CA  SER A 324     -15.779 -35.695   1.337  1.00  0.00           C  
ATOM   5099  C   SER A 324     -15.203 -36.291   2.609  1.00  0.00           C  
ATOM   5100  O   SER A 324     -14.184 -36.984   2.565  1.00  0.00           O  
ATOM   5101  CB  SER A 324     -15.458 -34.209   1.325  1.00  0.00           C  
ATOM   5102  OG  SER A 324     -15.862 -33.614   0.135  1.00  0.00           O  
ATOM   5103  H   SER A 324     -17.811 -35.065   1.263  1.00  0.00           H  
ATOM   5104  HA  SER A 324     -15.322 -36.182   0.474  1.00  0.00           H  
ATOM   5105 1HB  SER A 324     -15.957 -33.721   2.166  1.00  0.00           H  
ATOM   5106 2HB  SER A 324     -14.386 -34.073   1.453  1.00  0.00           H  
ATOM   5107  HG  SER A 324     -16.843 -33.577   0.196  1.00  0.00           H  
ATOM   5108  N   THR A 325     -15.885 -36.061   3.740  1.00  0.00           N  
ATOM   5109  CA  THR A 325     -15.436 -36.552   5.032  1.00  0.00           C  
ATOM   5110  C   THR A 325     -15.426 -38.065   5.070  1.00  0.00           C  
ATOM   5111  O   THR A 325     -14.422 -38.687   5.435  1.00  0.00           O  
ATOM   5112  CB  THR A 325     -16.375 -36.041   6.147  1.00  0.00           C  
ATOM   5113  OG1 THR A 325     -16.340 -34.623   6.181  1.00  0.00           O  
ATOM   5114  CG2 THR A 325     -15.981 -36.583   7.493  1.00  0.00           C  
ATOM   5115  H   THR A 325     -16.729 -35.485   3.726  1.00  0.00           H  
ATOM   5116  HA  THR A 325     -14.423 -36.193   5.213  1.00  0.00           H  
ATOM   5117  HB  THR A 325     -17.397 -36.356   5.924  1.00  0.00           H  
ATOM   5118  HG1 THR A 325     -16.803 -34.284   5.382  1.00  0.00           H  
ATOM   5119 1HG2 THR A 325     -16.663 -36.203   8.255  1.00  0.00           H  
ATOM   5120 2HG2 THR A 325     -16.028 -37.667   7.480  1.00  0.00           H  
ATOM   5121 3HG2 THR A 325     -14.967 -36.264   7.721  1.00  0.00           H  
ATOM   5122  N   THR A 326     -16.529 -38.672   4.636  1.00  0.00           N  
ATOM   5123  CA  THR A 326     -16.628 -40.111   4.682  1.00  0.00           C  
ATOM   5124  C   THR A 326     -15.594 -40.737   3.780  1.00  0.00           C  
ATOM   5125  O   THR A 326     -14.936 -41.707   4.162  1.00  0.00           O  
ATOM   5126  CB  THR A 326     -18.014 -40.607   4.250  1.00  0.00           C  
ATOM   5127  OG1 THR A 326     -19.006 -40.047   5.117  1.00  0.00           O  
ATOM   5128  CG2 THR A 326     -18.039 -42.148   4.351  1.00  0.00           C  
ATOM   5129  H   THR A 326     -17.333 -38.132   4.314  1.00  0.00           H  
ATOM   5130  HA  THR A 326     -16.438 -40.442   5.703  1.00  0.00           H  
ATOM   5131  HB  THR A 326     -18.221 -40.296   3.222  1.00  0.00           H  
ATOM   5132  HG1 THR A 326     -19.059 -39.080   4.926  1.00  0.00           H  
ATOM   5133 1HG2 THR A 326     -19.001 -42.521   4.066  1.00  0.00           H  
ATOM   5134 2HG2 THR A 326     -17.279 -42.569   3.691  1.00  0.00           H  
ATOM   5135 3HG2 THR A 326     -17.835 -42.446   5.377  1.00  0.00           H  
ATOM   5136  N   THR A 327     -15.436 -40.187   2.580  1.00  0.00           N  
ATOM   5137  CA  THR A 327     -14.508 -40.774   1.653  1.00  0.00           C  
ATOM   5138  C   THR A 327     -13.083 -40.646   2.168  1.00  0.00           C  
ATOM   5139  O   THR A 327     -12.316 -41.603   2.068  1.00  0.00           O  
ATOM   5140  CB  THR A 327     -14.611 -40.163   0.276  1.00  0.00           C  
ATOM   5141  OG1 THR A 327     -15.953 -40.288  -0.200  1.00  0.00           O  
ATOM   5142  CG2 THR A 327     -13.704 -40.999  -0.614  1.00  0.00           C  
ATOM   5143  H   THR A 327     -15.987 -39.379   2.289  1.00  0.00           H  
ATOM   5144  HA  THR A 327     -14.741 -41.834   1.563  1.00  0.00           H  
ATOM   5145  HB  THR A 327     -14.317 -39.112   0.286  1.00  0.00           H  
ATOM   5146  HG1 THR A 327     -16.525 -39.703   0.361  1.00  0.00           H  
ATOM   5147 1HG2 THR A 327     -13.760 -40.642  -1.604  1.00  0.00           H  
ATOM   5148 2HG2 THR A 327     -12.678 -40.930  -0.251  1.00  0.00           H  
ATOM   5149 3HG2 THR A 327     -14.029 -42.039  -0.590  1.00  0.00           H  
ATOM   5150  N   GLU A 328     -12.704 -39.481   2.718  1.00  0.00           N  
ATOM   5151  CA  GLU A 328     -11.339 -39.349   3.210  1.00  0.00           C  
ATOM   5152  C   GLU A 328     -11.107 -40.418   4.282  1.00  0.00           C  
ATOM   5153  O   GLU A 328     -10.054 -41.055   4.294  1.00  0.00           O  
ATOM   5154  CB  GLU A 328     -11.049 -37.936   3.747  1.00  0.00           C  
ATOM   5155  CG  GLU A 328      -9.550 -37.682   4.057  1.00  0.00           C  
ATOM   5156  CD  GLU A 328      -9.212 -36.264   4.510  1.00  0.00           C  
ATOM   5157  OE1 GLU A 328     -10.108 -35.480   4.695  1.00  0.00           O  
ATOM   5158  OE2 GLU A 328      -8.037 -35.957   4.642  1.00  0.00           O  
ATOM   5159  H   GLU A 328     -13.347 -38.691   2.781  1.00  0.00           H  
ATOM   5160  HA  GLU A 328     -10.651 -39.544   2.391  1.00  0.00           H  
ATOM   5161 1HB  GLU A 328     -11.381 -37.193   3.021  1.00  0.00           H  
ATOM   5162 2HB  GLU A 328     -11.622 -37.775   4.663  1.00  0.00           H  
ATOM   5163 1HG  GLU A 328      -9.234 -38.387   4.823  1.00  0.00           H  
ATOM   5164 2HG  GLU A 328      -8.984 -37.891   3.154  1.00  0.00           H  
ATOM   5165  N   TRP A 329     -12.108 -40.689   5.138  1.00  0.00           N  
ATOM   5166  CA  TRP A 329     -11.924 -41.746   6.128  1.00  0.00           C  
ATOM   5167  C   TRP A 329     -11.816 -43.108   5.455  1.00  0.00           C  
ATOM   5168  O   TRP A 329     -11.003 -43.930   5.868  1.00  0.00           O  
ATOM   5169  CB  TRP A 329     -13.058 -41.800   7.151  1.00  0.00           C  
ATOM   5170  CG  TRP A 329     -12.960 -40.785   8.222  1.00  0.00           C  
ATOM   5171  CD1 TRP A 329     -13.775 -39.730   8.402  1.00  0.00           C  
ATOM   5172  CD2 TRP A 329     -11.997 -40.733   9.303  1.00  0.00           C  
ATOM   5173  NE1 TRP A 329     -13.391 -39.020   9.496  1.00  0.00           N  
ATOM   5174  CE2 TRP A 329     -12.314 -39.613  10.065  1.00  0.00           C  
ATOM   5175  CE3 TRP A 329     -10.912 -41.540   9.680  1.00  0.00           C  
ATOM   5176  CZ2 TRP A 329     -11.600 -39.261  11.190  1.00  0.00           C  
ATOM   5177  CZ3 TRP A 329     -10.192 -41.187  10.820  1.00  0.00           C  
ATOM   5178  CH2 TRP A 329     -10.535 -40.072  11.553  1.00  0.00           C  
ATOM   5179  H   TRP A 329     -12.972 -40.141   5.117  1.00  0.00           H  
ATOM   5180  HA  TRP A 329     -10.999 -41.550   6.664  1.00  0.00           H  
ATOM   5181 1HB  TRP A 329     -14.013 -41.661   6.639  1.00  0.00           H  
ATOM   5182 2HB  TRP A 329     -13.080 -42.785   7.618  1.00  0.00           H  
ATOM   5183  HD1 TRP A 329     -14.615 -39.484   7.766  1.00  0.00           H  
ATOM   5184  HE1 TRP A 329     -13.844 -38.175   9.845  1.00  0.00           H  
ATOM   5185  HE3 TRP A 329     -10.649 -42.425   9.101  1.00  0.00           H  
ATOM   5186  HZ2 TRP A 329     -11.854 -38.382  11.786  1.00  0.00           H  
ATOM   5187  HZ3 TRP A 329      -9.354 -41.816  11.125  1.00  0.00           H  
ATOM   5188  HH2 TRP A 329      -9.959 -39.826  12.439  1.00  0.00           H  
ATOM   5189  N   ALA A 330     -12.593 -43.351   4.394  1.00  0.00           N  
ATOM   5190  CA  ALA A 330     -12.503 -44.636   3.705  1.00  0.00           C  
ATOM   5191  C   ALA A 330     -11.096 -44.843   3.174  1.00  0.00           C  
ATOM   5192  O   ALA A 330     -10.552 -45.950   3.241  1.00  0.00           O  
ATOM   5193  CB  ALA A 330     -13.495 -44.718   2.548  1.00  0.00           C  
ATOM   5194  H   ALA A 330     -13.271 -42.653   4.090  1.00  0.00           H  
ATOM   5195  HA  ALA A 330     -12.726 -45.424   4.425  1.00  0.00           H  
ATOM   5196 1HB  ALA A 330     -13.410 -45.692   2.069  1.00  0.00           H  
ATOM   5197 2HB  ALA A 330     -14.505 -44.583   2.923  1.00  0.00           H  
ATOM   5198 3HB  ALA A 330     -13.272 -43.940   1.825  1.00  0.00           H  
ATOM   5199  N   MET A 331     -10.484 -43.763   2.678  1.00  0.00           N  
ATOM   5200  CA  MET A 331      -9.142 -43.874   2.147  1.00  0.00           C  
ATOM   5201  C   MET A 331      -8.167 -44.086   3.293  1.00  0.00           C  
ATOM   5202  O   MET A 331      -7.290 -44.938   3.206  1.00  0.00           O  
ATOM   5203  CB  MET A 331      -8.768 -42.616   1.358  1.00  0.00           C  
ATOM   5204  CG  MET A 331      -9.580 -42.359   0.078  1.00  0.00           C  
ATOM   5205  SD  MET A 331      -9.468 -43.674  -1.126  1.00  0.00           S  
ATOM   5206  CE  MET A 331     -10.987 -44.547  -0.851  1.00  0.00           C  
ATOM   5207  H   MET A 331     -10.986 -42.875   2.641  1.00  0.00           H  
ATOM   5208  HA  MET A 331      -9.091 -44.741   1.491  1.00  0.00           H  
ATOM   5209 1HB  MET A 331      -8.926 -41.752   1.993  1.00  0.00           H  
ATOM   5210 2HB  MET A 331      -7.709 -42.644   1.098  1.00  0.00           H  
ATOM   5211 1HG  MET A 331     -10.624 -42.237   0.347  1.00  0.00           H  
ATOM   5212 2HG  MET A 331      -9.243 -41.434  -0.388  1.00  0.00           H  
ATOM   5213 1HE  MET A 331     -11.031 -45.374  -1.542  1.00  0.00           H  
ATOM   5214 2HE  MET A 331     -11.021 -44.920   0.172  1.00  0.00           H  
ATOM   5215 3HE  MET A 331     -11.833 -43.880  -1.024  1.00  0.00           H  
ATOM   5216  N   SER A 332      -8.385 -43.403   4.418  1.00  0.00           N  
ATOM   5217  CA  SER A 332      -7.488 -43.522   5.564  1.00  0.00           C  
ATOM   5218  C   SER A 332      -7.442 -44.944   6.039  1.00  0.00           C  
ATOM   5219  O   SER A 332      -6.372 -45.508   6.284  1.00  0.00           O  
ATOM   5220  CB  SER A 332      -7.980 -42.686   6.732  1.00  0.00           C  
ATOM   5221  OG  SER A 332      -7.119 -42.817   7.829  1.00  0.00           O  
ATOM   5222  H   SER A 332      -9.147 -42.726   4.451  1.00  0.00           H  
ATOM   5223  HA  SER A 332      -6.488 -43.211   5.269  1.00  0.00           H  
ATOM   5224 1HB  SER A 332      -8.077 -41.651   6.458  1.00  0.00           H  
ATOM   5225 2HB  SER A 332      -8.966 -43.029   7.017  1.00  0.00           H  
ATOM   5226  HG  SER A 332      -6.922 -43.764   7.880  1.00  0.00           H  
ATOM   5227  N   LEU A 333      -8.621 -45.518   6.178  1.00  0.00           N  
ATOM   5228  CA  LEU A 333      -8.754 -46.857   6.671  1.00  0.00           C  
ATOM   5229  C   LEU A 333      -8.113 -47.854   5.726  1.00  0.00           C  
ATOM   5230  O   LEU A 333      -7.364 -48.715   6.170  1.00  0.00           O  
ATOM   5231  CB  LEU A 333     -10.239 -47.109   6.873  1.00  0.00           C  
ATOM   5232  CG  LEU A 333     -10.813 -46.280   8.025  1.00  0.00           C  
ATOM   5233  CD1 LEU A 333     -12.334 -46.314   8.016  1.00  0.00           C  
ATOM   5234  CD2 LEU A 333     -10.251 -46.838   9.299  1.00  0.00           C  
ATOM   5235  H   LEU A 333      -9.462 -44.988   5.946  1.00  0.00           H  
ATOM   5236  HA  LEU A 333      -8.252 -46.916   7.632  1.00  0.00           H  
ATOM   5237 1HB  LEU A 333     -10.774 -46.849   5.956  1.00  0.00           H  
ATOM   5238 2HB  LEU A 333     -10.392 -48.158   7.089  1.00  0.00           H  
ATOM   5239  HG  LEU A 333     -10.503 -45.244   7.918  1.00  0.00           H  
ATOM   5240 1HD1 LEU A 333     -12.716 -45.716   8.832  1.00  0.00           H  
ATOM   5241 2HD1 LEU A 333     -12.689 -45.904   7.071  1.00  0.00           H  
ATOM   5242 3HD1 LEU A 333     -12.688 -47.305   8.121  1.00  0.00           H  
ATOM   5243 1HD2 LEU A 333     -10.611 -46.278  10.133  1.00  0.00           H  
ATOM   5244 2HD2 LEU A 333     -10.554 -47.866   9.399  1.00  0.00           H  
ATOM   5245 3HD2 LEU A 333      -9.166 -46.784   9.269  1.00  0.00           H  
ATOM   5246  N   LEU A 334      -8.294 -47.694   4.423  1.00  0.00           N  
ATOM   5247  CA  LEU A 334      -7.677 -48.648   3.517  1.00  0.00           C  
ATOM   5248  C   LEU A 334      -6.155 -48.491   3.482  1.00  0.00           C  
ATOM   5249  O   LEU A 334      -5.430 -49.483   3.397  1.00  0.00           O  
ATOM   5250  CB  LEU A 334      -8.332 -48.526   2.151  1.00  0.00           C  
ATOM   5251  CG  LEU A 334      -9.804 -48.987   2.181  1.00  0.00           C  
ATOM   5252  CD1 LEU A 334     -10.450 -48.749   0.854  1.00  0.00           C  
ATOM   5253  CD2 LEU A 334      -9.860 -50.448   2.590  1.00  0.00           C  
ATOM   5254  H   LEU A 334      -8.905 -46.959   4.056  1.00  0.00           H  
ATOM   5255  HA  LEU A 334      -7.893 -49.649   3.888  1.00  0.00           H  
ATOM   5256 1HB  LEU A 334      -8.311 -47.476   1.845  1.00  0.00           H  
ATOM   5257 2HB  LEU A 334      -7.787 -49.117   1.429  1.00  0.00           H  
ATOM   5258  HG  LEU A 334     -10.345 -48.400   2.920  1.00  0.00           H  
ATOM   5259 1HD1 LEU A 334     -11.475 -49.067   0.921  1.00  0.00           H  
ATOM   5260 2HD1 LEU A 334     -10.405 -47.684   0.613  1.00  0.00           H  
ATOM   5261 3HD1 LEU A 334      -9.943 -49.320   0.088  1.00  0.00           H  
ATOM   5262 1HD2 LEU A 334     -10.891 -50.775   2.642  1.00  0.00           H  
ATOM   5263 2HD2 LEU A 334      -9.333 -51.039   1.868  1.00  0.00           H  
ATOM   5264 3HD2 LEU A 334      -9.398 -50.569   3.568  1.00  0.00           H  
ATOM   5265  N   LEU A 335      -5.662 -47.258   3.632  1.00  0.00           N  
ATOM   5266  CA  LEU A 335      -4.223 -47.001   3.681  1.00  0.00           C  
ATOM   5267  C   LEU A 335      -3.605 -47.678   4.910  1.00  0.00           C  
ATOM   5268  O   LEU A 335      -2.510 -48.242   4.838  1.00  0.00           O  
ATOM   5269  CB  LEU A 335      -3.958 -45.482   3.753  1.00  0.00           C  
ATOM   5270  CG  LEU A 335      -4.270 -44.645   2.491  1.00  0.00           C  
ATOM   5271  CD1 LEU A 335      -4.178 -43.162   2.814  1.00  0.00           C  
ATOM   5272  CD2 LEU A 335      -3.328 -44.960   1.457  1.00  0.00           C  
ATOM   5273  H   LEU A 335      -6.302 -46.467   3.683  1.00  0.00           H  
ATOM   5274  HA  LEU A 335      -3.762 -47.408   2.783  1.00  0.00           H  
ATOM   5275 1HB  LEU A 335      -4.555 -45.073   4.563  1.00  0.00           H  
ATOM   5276 2HB  LEU A 335      -2.929 -45.337   3.996  1.00  0.00           H  
ATOM   5277  HG  LEU A 335      -5.252 -44.871   2.136  1.00  0.00           H  
ATOM   5278 1HD1 LEU A 335      -4.402 -42.575   1.926  1.00  0.00           H  
ATOM   5279 2HD1 LEU A 335      -4.897 -42.933   3.585  1.00  0.00           H  
ATOM   5280 3HD1 LEU A 335      -3.174 -42.919   3.164  1.00  0.00           H  
ATOM   5281 1HD2 LEU A 335      -3.582 -44.357   0.615  1.00  0.00           H  
ATOM   5282 2HD2 LEU A 335      -2.347 -44.718   1.798  1.00  0.00           H  
ATOM   5283 3HD2 LEU A 335      -3.389 -46.019   1.203  1.00  0.00           H  
ATOM   5284  N   ASN A 336      -4.342 -47.664   6.027  1.00  0.00           N  
ATOM   5285  CA  ASN A 336      -3.893 -48.274   7.276  1.00  0.00           C  
ATOM   5286  C   ASN A 336      -4.221 -49.768   7.372  1.00  0.00           C  
ATOM   5287  O   ASN A 336      -3.616 -50.494   8.169  1.00  0.00           O  
ATOM   5288  CB  ASN A 336      -4.509 -47.531   8.443  1.00  0.00           C  
ATOM   5289  CG  ASN A 336      -3.947 -46.150   8.590  1.00  0.00           C  
ATOM   5290  OD1 ASN A 336      -2.748 -45.923   8.380  1.00  0.00           O  
ATOM   5291  ND2 ASN A 336      -4.781 -45.217   8.932  1.00  0.00           N  
ATOM   5292  H   ASN A 336      -5.230 -47.158   6.024  1.00  0.00           H  
ATOM   5293  HA  ASN A 336      -2.809 -48.177   7.330  1.00  0.00           H  
ATOM   5294 1HB  ASN A 336      -5.591 -47.455   8.288  1.00  0.00           H  
ATOM   5295 2HB  ASN A 336      -4.350 -48.088   9.366  1.00  0.00           H  
ATOM   5296 1HD2 ASN A 336      -4.461 -44.278   9.045  1.00  0.00           H  
ATOM   5297 2HD2 ASN A 336      -5.742 -45.446   9.081  1.00  0.00           H  
ATOM   5298  N   HIS A 337      -5.145 -50.235   6.538  1.00  0.00           N  
ATOM   5299  CA  HIS A 337      -5.604 -51.613   6.556  1.00  0.00           C  
ATOM   5300  C   HIS A 337      -5.620 -52.215   5.135  1.00  0.00           C  
ATOM   5301  O   HIS A 337      -6.680 -52.647   4.657  1.00  0.00           O  
ATOM   5302  CB  HIS A 337      -7.005 -51.675   7.180  1.00  0.00           C  
ATOM   5303  CG  HIS A 337      -7.057 -51.055   8.578  1.00  0.00           C  
ATOM   5304  ND1 HIS A 337      -6.512 -51.666   9.687  1.00  0.00           N  
ATOM   5305  CD2 HIS A 337      -7.587 -49.885   9.018  1.00  0.00           C  
ATOM   5306  CE1 HIS A 337      -6.703 -50.892  10.746  1.00  0.00           C  
ATOM   5307  NE2 HIS A 337      -7.351 -49.807  10.364  1.00  0.00           N  
ATOM   5308  H   HIS A 337      -5.613 -49.584   5.913  1.00  0.00           H  
ATOM   5309  HA  HIS A 337      -4.955 -52.211   7.187  1.00  0.00           H  
ATOM   5310 1HB  HIS A 337      -7.717 -51.158   6.538  1.00  0.00           H  
ATOM   5311 2HB  HIS A 337      -7.327 -52.712   7.255  1.00  0.00           H  
ATOM   5312  HD1 HIS A 337      -5.811 -52.379   9.656  1.00  0.00           H  
ATOM   5313  HD2 HIS A 337      -8.115 -49.088   8.526  1.00  0.00           H  
ATOM   5314  HE1 HIS A 337      -6.343 -51.199  11.727  1.00  0.00           H  
ATOM   5315  N   PRO A 338      -4.450 -52.334   4.463  1.00  0.00           N  
ATOM   5316  CA  PRO A 338      -4.303 -52.743   3.078  1.00  0.00           C  
ATOM   5317  C   PRO A 338      -4.865 -54.131   2.828  1.00  0.00           C  
ATOM   5318  O   PRO A 338      -5.202 -54.475   1.701  1.00  0.00           O  
ATOM   5319  CB  PRO A 338      -2.787 -52.700   2.859  1.00  0.00           C  
ATOM   5320  CG  PRO A 338      -2.190 -52.802   4.246  1.00  0.00           C  
ATOM   5321  CD  PRO A 338      -3.161 -52.066   5.132  1.00  0.00           C  
ATOM   5322  HA  PRO A 338      -4.804 -51.995   2.442  1.00  0.00           H  
ATOM   5323 1HB  PRO A 338      -2.481 -53.525   2.202  1.00  0.00           H  
ATOM   5324 2HB  PRO A 338      -2.513 -51.763   2.345  1.00  0.00           H  
ATOM   5325 1HG  PRO A 338      -2.066 -53.857   4.531  1.00  0.00           H  
ATOM   5326 2HG  PRO A 338      -1.189 -52.347   4.260  1.00  0.00           H  
ATOM   5327 1HD  PRO A 338      -3.103 -52.477   6.140  1.00  0.00           H  
ATOM   5328 2HD  PRO A 338      -2.934 -50.987   5.103  1.00  0.00           H  
ATOM   5329  N   ALA A 339      -4.971 -54.955   3.867  1.00  0.00           N  
ATOM   5330  CA  ALA A 339      -5.562 -56.269   3.673  1.00  0.00           C  
ATOM   5331  C   ALA A 339      -6.980 -56.112   3.108  1.00  0.00           C  
ATOM   5332  O   ALA A 339      -7.408 -56.874   2.236  1.00  0.00           O  
ATOM   5333  CB  ALA A 339      -5.602 -57.025   4.983  1.00  0.00           C  
ATOM   5334  H   ALA A 339      -4.667 -54.673   4.785  1.00  0.00           H  
ATOM   5335  HA  ALA A 339      -4.961 -56.817   2.948  1.00  0.00           H  
ATOM   5336 1HB  ALA A 339      -6.041 -58.008   4.821  1.00  0.00           H  
ATOM   5337 2HB  ALA A 339      -4.590 -57.136   5.369  1.00  0.00           H  
ATOM   5338 3HB  ALA A 339      -6.207 -56.472   5.700  1.00  0.00           H  
ATOM   5339  N   ALA A 340      -7.725 -55.138   3.663  1.00  0.00           N  
ATOM   5340  CA  ALA A 340      -9.100 -54.874   3.257  1.00  0.00           C  
ATOM   5341  C   ALA A 340      -9.119 -54.358   1.838  1.00  0.00           C  
ATOM   5342  O   ALA A 340      -9.996 -54.704   1.040  1.00  0.00           O  
ATOM   5343  CB  ALA A 340      -9.750 -53.869   4.186  1.00  0.00           C  
ATOM   5344  H   ALA A 340      -7.299 -54.509   4.337  1.00  0.00           H  
ATOM   5345  HA  ALA A 340      -9.655 -55.811   3.288  1.00  0.00           H  
ATOM   5346 1HB  ALA A 340     -10.776 -53.688   3.871  1.00  0.00           H  
ATOM   5347 2HB  ALA A 340      -9.743 -54.255   5.204  1.00  0.00           H  
ATOM   5348 3HB  ALA A 340      -9.189 -52.940   4.148  1.00  0.00           H  
ATOM   5349  N   LEU A 341      -8.117 -53.537   1.528  1.00  0.00           N  
ATOM   5350  CA  LEU A 341      -8.005 -52.962   0.195  1.00  0.00           C  
ATOM   5351  C   LEU A 341      -7.857 -54.069  -0.821  1.00  0.00           C  
ATOM   5352  O   LEU A 341      -8.575 -54.106  -1.819  1.00  0.00           O  
ATOM   5353  CB  LEU A 341      -6.807 -52.009   0.080  1.00  0.00           C  
ATOM   5354  CG  LEU A 341      -6.575 -51.423  -1.321  1.00  0.00           C  
ATOM   5355  CD1 LEU A 341      -7.780 -50.622  -1.726  1.00  0.00           C  
ATOM   5356  CD2 LEU A 341      -5.311 -50.554  -1.321  1.00  0.00           C  
ATOM   5357  H   LEU A 341      -7.443 -53.307   2.264  1.00  0.00           H  
ATOM   5358  HA  LEU A 341      -8.917 -52.412  -0.030  1.00  0.00           H  
ATOM   5359 1HB  LEU A 341      -6.925 -51.198   0.790  1.00  0.00           H  
ATOM   5360 2HB  LEU A 341      -5.912 -52.554   0.334  1.00  0.00           H  
ATOM   5361  HG  LEU A 341      -6.453 -52.239  -2.033  1.00  0.00           H  
ATOM   5362 1HD1 LEU A 341      -7.629 -50.221  -2.730  1.00  0.00           H  
ATOM   5363 2HD1 LEU A 341      -8.657 -51.268  -1.717  1.00  0.00           H  
ATOM   5364 3HD1 LEU A 341      -7.922 -49.806  -1.028  1.00  0.00           H  
ATOM   5365 1HD2 LEU A 341      -5.152 -50.151  -2.321  1.00  0.00           H  
ATOM   5366 2HD2 LEU A 341      -5.430 -49.734  -0.609  1.00  0.00           H  
ATOM   5367 3HD2 LEU A 341      -4.453 -51.164  -1.031  1.00  0.00           H  
ATOM   5368  N   LYS A 342      -6.946 -54.993  -0.545  1.00  0.00           N  
ATOM   5369  CA  LYS A 342      -6.674 -56.081  -1.463  1.00  0.00           C  
ATOM   5370  C   LYS A 342      -7.901 -56.973  -1.647  1.00  0.00           C  
ATOM   5371  O   LYS A 342      -8.186 -57.411  -2.768  1.00  0.00           O  
ATOM   5372  CB  LYS A 342      -5.458 -56.854  -0.972  1.00  0.00           C  
ATOM   5373  CG  LYS A 342      -4.173 -56.033  -1.115  1.00  0.00           C  
ATOM   5374  CD  LYS A 342      -2.933 -56.750  -0.610  1.00  0.00           C  
ATOM   5375  CE  LYS A 342      -1.754 -55.781  -0.615  1.00  0.00           C  
ATOM   5376  NZ  LYS A 342      -1.441 -55.302  -1.982  1.00  0.00           N  
ATOM   5377  H   LYS A 342      -6.398 -54.908   0.311  1.00  0.00           H  
ATOM   5378  HA  LYS A 342      -6.427 -55.652  -2.432  1.00  0.00           H  
ATOM   5379 1HB  LYS A 342      -5.588 -57.105   0.084  1.00  0.00           H  
ATOM   5380 2HB  LYS A 342      -5.351 -57.780  -1.532  1.00  0.00           H  
ATOM   5381 1HG  LYS A 342      -4.031 -55.780  -2.170  1.00  0.00           H  
ATOM   5382 2HG  LYS A 342      -4.287 -55.101  -0.564  1.00  0.00           H  
ATOM   5383 1HD  LYS A 342      -3.106 -57.104   0.409  1.00  0.00           H  
ATOM   5384 2HD  LYS A 342      -2.707 -57.602  -1.248  1.00  0.00           H  
ATOM   5385 1HE  LYS A 342      -2.018 -54.921   0.002  1.00  0.00           H  
ATOM   5386 2HE  LYS A 342      -0.872 -56.261  -0.194  1.00  0.00           H  
ATOM   5387 1HZ  LYS A 342      -0.687 -54.613  -1.960  1.00  0.00           H  
ATOM   5388 2HZ  LYS A 342      -1.184 -56.060  -2.582  1.00  0.00           H  
ATOM   5389 3HZ  LYS A 342      -2.252 -54.836  -2.366  1.00  0.00           H  
ATOM   5390  N   LYS A 343      -8.676 -57.209  -0.578  1.00  0.00           N  
ATOM   5391  CA  LYS A 343      -9.882 -58.010  -0.756  1.00  0.00           C  
ATOM   5392  C   LYS A 343     -10.859 -57.282  -1.684  1.00  0.00           C  
ATOM   5393  O   LYS A 343     -11.453 -57.888  -2.583  1.00  0.00           O  
ATOM   5394  CB  LYS A 343     -10.572 -58.277   0.583  1.00  0.00           C  
ATOM   5395  CG  LYS A 343      -9.860 -59.236   1.518  1.00  0.00           C  
ATOM   5396  CD  LYS A 343     -10.644 -59.398   2.824  1.00  0.00           C  
ATOM   5397  CE  LYS A 343      -9.947 -60.349   3.790  1.00  0.00           C  
ATOM   5398  NZ  LYS A 343     -10.701 -60.489   5.080  1.00  0.00           N  
ATOM   5399  H   LYS A 343      -8.408 -56.864   0.347  1.00  0.00           H  
ATOM   5400  HA  LYS A 343      -9.610 -58.959  -1.218  1.00  0.00           H  
ATOM   5401 1HB  LYS A 343     -10.692 -57.331   1.115  1.00  0.00           H  
ATOM   5402 2HB  LYS A 343     -11.557 -58.671   0.407  1.00  0.00           H  
ATOM   5403 1HG  LYS A 343      -9.759 -60.208   1.036  1.00  0.00           H  
ATOM   5404 2HG  LYS A 343      -8.866 -58.855   1.740  1.00  0.00           H  
ATOM   5405 1HD  LYS A 343     -10.744 -58.421   3.300  1.00  0.00           H  
ATOM   5406 2HD  LYS A 343     -11.643 -59.780   2.604  1.00  0.00           H  
ATOM   5407 1HE  LYS A 343      -9.859 -61.328   3.323  1.00  0.00           H  
ATOM   5408 2HE  LYS A 343      -8.946 -59.967   4.003  1.00  0.00           H  
ATOM   5409 1HZ  LYS A 343     -10.210 -61.125   5.694  1.00  0.00           H  
ATOM   5410 2HZ  LYS A 343     -10.777 -59.587   5.528  1.00  0.00           H  
ATOM   5411 3HZ  LYS A 343     -11.629 -60.851   4.896  1.00  0.00           H  
ATOM   5412  N   ALA A 344     -11.000 -55.965  -1.495  1.00  0.00           N  
ATOM   5413  CA  ALA A 344     -11.895 -55.185  -2.339  1.00  0.00           C  
ATOM   5414  C   ALA A 344     -11.442 -55.220  -3.793  1.00  0.00           C  
ATOM   5415  O   ALA A 344     -12.262 -55.353  -4.710  1.00  0.00           O  
ATOM   5416  CB  ALA A 344     -11.960 -53.759  -1.849  1.00  0.00           C  
ATOM   5417  H   ALA A 344     -10.494 -55.501  -0.736  1.00  0.00           H  
ATOM   5418  HA  ALA A 344     -12.888 -55.629  -2.282  1.00  0.00           H  
ATOM   5419 1HB  ALA A 344     -12.646 -53.199  -2.464  1.00  0.00           H  
ATOM   5420 2HB  ALA A 344     -12.301 -53.769  -0.835  1.00  0.00           H  
ATOM   5421 3HB  ALA A 344     -10.973 -53.306  -1.896  1.00  0.00           H  
ATOM   5422  N   GLN A 345     -10.127 -55.154  -4.008  1.00  0.00           N  
ATOM   5423  CA  GLN A 345      -9.589 -55.179  -5.356  1.00  0.00           C  
ATOM   5424  C   GLN A 345      -9.892 -56.498  -6.021  1.00  0.00           C  
ATOM   5425  O   GLN A 345     -10.274 -56.533  -7.192  1.00  0.00           O  
ATOM   5426  CB  GLN A 345      -8.080 -54.952  -5.336  1.00  0.00           C  
ATOM   5427  CG  GLN A 345      -7.709 -53.570  -4.964  1.00  0.00           C  
ATOM   5428  CD  GLN A 345      -6.257 -53.337  -4.786  1.00  0.00           C  
ATOM   5429  OE1 GLN A 345      -5.493 -54.228  -4.385  1.00  0.00           O  
ATOM   5430  NE2 GLN A 345      -5.852 -52.114  -5.091  1.00  0.00           N  
ATOM   5431  H   GLN A 345      -9.497 -55.038  -3.213  1.00  0.00           H  
ATOM   5432  HA  GLN A 345     -10.062 -54.387  -5.936  1.00  0.00           H  
ATOM   5433 1HB  GLN A 345      -7.622 -55.633  -4.625  1.00  0.00           H  
ATOM   5434 2HB  GLN A 345      -7.664 -55.168  -6.319  1.00  0.00           H  
ATOM   5435 1HG  GLN A 345      -8.045 -52.930  -5.759  1.00  0.00           H  
ATOM   5436 2HG  GLN A 345      -8.199 -53.313  -4.048  1.00  0.00           H  
ATOM   5437 1HE2 GLN A 345      -4.887 -51.869  -5.013  1.00  0.00           H  
ATOM   5438 2HE2 GLN A 345      -6.547 -51.434  -5.444  1.00  0.00           H  
ATOM   5439  N   ALA A 346      -9.779 -57.591  -5.261  1.00  0.00           N  
ATOM   5440  CA  ALA A 346     -10.058 -58.903  -5.812  1.00  0.00           C  
ATOM   5441  C   ALA A 346     -11.501 -59.001  -6.287  1.00  0.00           C  
ATOM   5442  O   ALA A 346     -11.759 -59.527  -7.374  1.00  0.00           O  
ATOM   5443  CB  ALA A 346      -9.785 -59.971  -4.771  1.00  0.00           C  
ATOM   5444  H   ALA A 346      -9.451 -57.507  -4.297  1.00  0.00           H  
ATOM   5445  HA  ALA A 346      -9.404 -59.055  -6.670  1.00  0.00           H  
ATOM   5446 1HB  ALA A 346      -9.974 -60.953  -5.197  1.00  0.00           H  
ATOM   5447 2HB  ALA A 346      -8.746 -59.904  -4.447  1.00  0.00           H  
ATOM   5448 3HB  ALA A 346     -10.440 -59.815  -3.916  1.00  0.00           H  
ATOM   5449  N   GLU A 347     -12.440 -58.449  -5.509  1.00  0.00           N  
ATOM   5450  CA  GLU A 347     -13.843 -58.509  -5.909  1.00  0.00           C  
ATOM   5451  C   GLU A 347     -14.132 -57.640  -7.126  1.00  0.00           C  
ATOM   5452  O   GLU A 347     -14.921 -58.016  -8.003  1.00  0.00           O  
ATOM   5453  CB  GLU A 347     -14.763 -58.129  -4.756  1.00  0.00           C  
ATOM   5454  CG  GLU A 347     -14.806 -59.158  -3.645  1.00  0.00           C  
ATOM   5455  CD  GLU A 347     -15.343 -60.500  -4.081  1.00  0.00           C  
ATOM   5456  OE1 GLU A 347     -16.405 -60.528  -4.653  1.00  0.00           O  
ATOM   5457  OE2 GLU A 347     -14.700 -61.496  -3.833  1.00  0.00           O  
ATOM   5458  H   GLU A 347     -12.169 -58.027  -4.616  1.00  0.00           H  
ATOM   5459  HA  GLU A 347     -14.068 -59.540  -6.177  1.00  0.00           H  
ATOM   5460 1HB  GLU A 347     -14.429 -57.180  -4.323  1.00  0.00           H  
ATOM   5461 2HB  GLU A 347     -15.776 -57.985  -5.126  1.00  0.00           H  
ATOM   5462 1HG  GLU A 347     -13.798 -59.287  -3.252  1.00  0.00           H  
ATOM   5463 2HG  GLU A 347     -15.439 -58.772  -2.858  1.00  0.00           H  
ATOM   5464  N   ILE A 348     -13.480 -56.489  -7.229  1.00  0.00           N  
ATOM   5465  CA  ILE A 348     -13.747 -55.671  -8.397  1.00  0.00           C  
ATOM   5466  C   ILE A 348     -13.151 -56.363  -9.622  1.00  0.00           C  
ATOM   5467  O   ILE A 348     -13.807 -56.501 -10.659  1.00  0.00           O  
ATOM   5468  CB  ILE A 348     -13.227 -54.235  -8.264  1.00  0.00           C  
ATOM   5469  CG1 ILE A 348     -13.959 -53.485  -7.150  1.00  0.00           C  
ATOM   5470  CG2 ILE A 348     -13.524 -53.524  -9.549  1.00  0.00           C  
ATOM   5471  CD1 ILE A 348     -13.298 -52.177  -6.822  1.00  0.00           C  
ATOM   5472  H   ILE A 348     -12.844 -56.179  -6.490  1.00  0.00           H  
ATOM   5473  HA  ILE A 348     -14.815 -55.612  -8.556  1.00  0.00           H  
ATOM   5474  HB  ILE A 348     -12.153 -54.233  -8.052  1.00  0.00           H  
ATOM   5475 1HG1 ILE A 348     -14.990 -53.294  -7.451  1.00  0.00           H  
ATOM   5476 2HG1 ILE A 348     -13.966 -54.104  -6.249  1.00  0.00           H  
ATOM   5477 1HG2 ILE A 348     -13.200 -52.500  -9.507  1.00  0.00           H  
ATOM   5478 2HG2 ILE A 348     -13.021 -54.033 -10.359  1.00  0.00           H  
ATOM   5479 3HG2 ILE A 348     -14.587 -53.541  -9.710  1.00  0.00           H  
ATOM   5480 1HD1 ILE A 348     -13.823 -51.686  -6.029  1.00  0.00           H  
ATOM   5481 2HD1 ILE A 348     -12.284 -52.376  -6.514  1.00  0.00           H  
ATOM   5482 3HD1 ILE A 348     -13.290 -51.531  -7.700  1.00  0.00           H  
ATOM   5483  N   ASP A 349     -11.920 -56.861  -9.521  1.00  0.00           N  
ATOM   5484  CA  ASP A 349     -11.373 -57.539 -10.687  1.00  0.00           C  
ATOM   5485  C   ASP A 349     -12.256 -58.740 -11.079  1.00  0.00           C  
ATOM   5486  O   ASP A 349     -12.500 -58.971 -12.263  1.00  0.00           O  
ATOM   5487  CB  ASP A 349      -9.946 -58.040 -10.426  1.00  0.00           C  
ATOM   5488  CG  ASP A 349      -8.815 -56.940 -10.344  1.00  0.00           C  
ATOM   5489  OD1 ASP A 349      -9.010 -55.776 -10.699  1.00  0.00           O  
ATOM   5490  OD2 ASP A 349      -7.719 -57.315  -9.969  1.00  0.00           O  
ATOM   5491  H   ASP A 349     -11.377 -56.772  -8.661  1.00  0.00           H  
ATOM   5492  HA  ASP A 349     -11.353 -56.837 -11.518  1.00  0.00           H  
ATOM   5493 1HB  ASP A 349      -9.946 -58.586  -9.475  1.00  0.00           H  
ATOM   5494 2HB  ASP A 349      -9.676 -58.755 -11.201  1.00  0.00           H  
ATOM   5495  N   ALA A 350     -12.763 -59.485 -10.087  1.00  0.00           N  
ATOM   5496  CA  ALA A 350     -13.622 -60.642 -10.338  1.00  0.00           C  
ATOM   5497  C   ALA A 350     -14.984 -60.318 -10.980  1.00  0.00           C  
ATOM   5498  O   ALA A 350     -15.449 -61.065 -11.845  1.00  0.00           O  
ATOM   5499  CB  ALA A 350     -13.877 -61.367  -9.027  1.00  0.00           C  
ATOM   5500  H   ALA A 350     -12.521 -59.273  -9.120  1.00  0.00           H  
ATOM   5501  HA  ALA A 350     -13.085 -61.305 -11.014  1.00  0.00           H  
ATOM   5502 1HB  ALA A 350     -14.473 -62.258  -9.213  1.00  0.00           H  
ATOM   5503 2HB  ALA A 350     -12.927 -61.649  -8.576  1.00  0.00           H  
ATOM   5504 3HB  ALA A 350     -14.415 -60.705  -8.349  1.00  0.00           H  
ATOM   5505  N   SER A 351     -15.635 -59.227 -10.547  1.00  0.00           N  
ATOM   5506  CA  SER A 351     -16.979 -58.885 -11.032  1.00  0.00           C  
ATOM   5507  C   SER A 351     -17.067 -57.783 -12.101  1.00  0.00           C  
ATOM   5508  O   SER A 351     -18.064 -57.692 -12.818  1.00  0.00           O  
ATOM   5509  CB  SER A 351     -17.834 -58.504  -9.838  1.00  0.00           C  
ATOM   5510  OG  SER A 351     -17.312 -57.383  -9.188  1.00  0.00           O  
ATOM   5511  H   SER A 351     -15.213 -58.652  -9.817  1.00  0.00           H  
ATOM   5512  HA  SER A 351     -17.404 -59.789 -11.467  1.00  0.00           H  
ATOM   5513 1HB  SER A 351     -18.848 -58.291 -10.172  1.00  0.00           H  
ATOM   5514 2HB  SER A 351     -17.884 -59.338  -9.140  1.00  0.00           H  
ATOM   5515  HG  SER A 351     -16.480 -57.688  -8.757  1.00  0.00           H  
ATOM   5516  N   VAL A 352     -16.039 -56.956 -12.202  1.00  0.00           N  
ATOM   5517  CA  VAL A 352     -15.975 -55.831 -13.131  1.00  0.00           C  
ATOM   5518  C   VAL A 352     -14.914 -56.077 -14.208  1.00  0.00           C  
ATOM   5519  O   VAL A 352     -15.119 -55.812 -15.402  1.00  0.00           O  
ATOM   5520  CB  VAL A 352     -15.684 -54.550 -12.361  1.00  0.00           C  
ATOM   5521  CG1 VAL A 352     -15.516 -53.447 -13.303  1.00  0.00           C  
ATOM   5522  CG2 VAL A 352     -16.835 -54.298 -11.353  1.00  0.00           C  
ATOM   5523  H   VAL A 352     -15.259 -57.077 -11.573  1.00  0.00           H  
ATOM   5524  HA  VAL A 352     -16.944 -55.725 -13.617  1.00  0.00           H  
ATOM   5525  HB  VAL A 352     -14.756 -54.653 -11.848  1.00  0.00           H  
ATOM   5526 1HG1 VAL A 352     -15.272 -52.539 -12.792  1.00  0.00           H  
ATOM   5527 2HG1 VAL A 352     -14.696 -53.689 -13.983  1.00  0.00           H  
ATOM   5528 3HG1 VAL A 352     -16.430 -53.303 -13.868  1.00  0.00           H  
ATOM   5529 1HG2 VAL A 352     -16.651 -53.407 -10.790  1.00  0.00           H  
ATOM   5530 2HG2 VAL A 352     -17.777 -54.192 -11.896  1.00  0.00           H  
ATOM   5531 3HG2 VAL A 352     -16.903 -55.142 -10.665  1.00  0.00           H  
ATOM   5532  N   GLY A 353     -13.762 -56.567 -13.766  1.00  0.00           N  
ATOM   5533  CA  GLY A 353     -12.657 -56.879 -14.660  1.00  0.00           C  
ATOM   5534  C   GLY A 353     -12.118 -55.678 -15.410  1.00  0.00           C  
ATOM   5535  O   GLY A 353     -11.722 -54.683 -14.807  1.00  0.00           O  
ATOM   5536  H   GLY A 353     -13.660 -56.743 -12.765  1.00  0.00           H  
ATOM   5537 1HA  GLY A 353     -11.851 -57.329 -14.081  1.00  0.00           H  
ATOM   5538 2HA  GLY A 353     -12.981 -57.637 -15.371  1.00  0.00           H  
ATOM   5539  N   THR A 354     -12.115 -55.770 -16.740  1.00  0.00           N  
ATOM   5540  CA  THR A 354     -11.582 -54.710 -17.592  1.00  0.00           C  
ATOM   5541  C   THR A 354     -12.489 -53.483 -17.708  1.00  0.00           C  
ATOM   5542  O   THR A 354     -12.065 -52.432 -18.204  1.00  0.00           O  
ATOM   5543  CB  THR A 354     -11.263 -55.263 -18.996  1.00  0.00           C  
ATOM   5544  OG1 THR A 354     -12.455 -55.784 -19.599  1.00  0.00           O  
ATOM   5545  CG2 THR A 354     -10.233 -56.376 -18.889  1.00  0.00           C  
ATOM   5546  H   THR A 354     -12.478 -56.608 -17.171  1.00  0.00           H  
ATOM   5547  HA  THR A 354     -10.643 -54.375 -17.152  1.00  0.00           H  
ATOM   5548  HB  THR A 354     -10.868 -54.463 -19.621  1.00  0.00           H  
ATOM   5549  HG1 THR A 354     -13.081 -55.069 -19.744  1.00  0.00           H  
ATOM   5550 1HG2 THR A 354     -10.010 -56.762 -19.884  1.00  0.00           H  
ATOM   5551 2HG2 THR A 354      -9.322 -55.985 -18.438  1.00  0.00           H  
ATOM   5552 3HG2 THR A 354     -10.628 -57.179 -18.270  1.00  0.00           H  
ATOM   5553  N   SER A 355     -13.728 -53.574 -17.229  1.00  0.00           N  
ATOM   5554  CA  SER A 355     -14.613 -52.416 -17.293  1.00  0.00           C  
ATOM   5555  C   SER A 355     -14.211 -51.483 -16.159  1.00  0.00           C  
ATOM   5556  O   SER A 355     -14.882 -51.389 -15.144  1.00  0.00           O  
ATOM   5557  CB  SER A 355     -16.069 -52.823 -17.163  1.00  0.00           C  
ATOM   5558  OG  SER A 355     -16.472 -53.633 -18.235  1.00  0.00           O  
ATOM   5559  H   SER A 355     -14.060 -54.437 -16.792  1.00  0.00           H  
ATOM   5560  HA  SER A 355     -14.468 -51.901 -18.241  1.00  0.00           H  
ATOM   5561 1HB  SER A 355     -16.212 -53.361 -16.232  1.00  0.00           H  
ATOM   5562 2HB  SER A 355     -16.689 -51.928 -17.123  1.00  0.00           H  
ATOM   5563  HG  SER A 355     -16.070 -54.493 -18.080  1.00  0.00           H  
ATOM   5564  N   ARG A 356     -13.112 -50.762 -16.355  1.00  0.00           N  
ATOM   5565  CA  ARG A 356     -12.472 -50.009 -15.279  1.00  0.00           C  
ATOM   5566  C   ARG A 356     -13.401 -49.063 -14.522  1.00  0.00           C  
ATOM   5567  O   ARG A 356     -13.234 -48.867 -13.317  1.00  0.00           O  
ATOM   5568  CB  ARG A 356     -11.274 -49.233 -15.815  1.00  0.00           C  
ATOM   5569  CG  ARG A 356     -10.064 -50.115 -16.187  1.00  0.00           C  
ATOM   5570  CD  ARG A 356      -8.919 -49.323 -16.764  1.00  0.00           C  
ATOM   5571  NE  ARG A 356      -7.771 -50.180 -17.106  1.00  0.00           N  
ATOM   5572  CZ  ARG A 356      -6.682 -49.788 -17.824  1.00  0.00           C  
ATOM   5573  NH1 ARG A 356      -6.562 -48.573 -18.280  1.00  0.00           N  
ATOM   5574  NH2 ARG A 356      -5.706 -50.619 -18.093  1.00  0.00           N  
ATOM   5575  H   ARG A 356     -12.645 -50.879 -17.251  1.00  0.00           H  
ATOM   5576  HA  ARG A 356     -12.086 -50.735 -14.565  1.00  0.00           H  
ATOM   5577 1HB  ARG A 356     -11.568 -48.676 -16.703  1.00  0.00           H  
ATOM   5578 2HB  ARG A 356     -10.947 -48.511 -15.067  1.00  0.00           H  
ATOM   5579 1HG  ARG A 356      -9.712 -50.631 -15.291  1.00  0.00           H  
ATOM   5580 2HG  ARG A 356     -10.375 -50.856 -16.925  1.00  0.00           H  
ATOM   5581 1HD  ARG A 356      -9.251 -48.820 -17.672  1.00  0.00           H  
ATOM   5582 2HD  ARG A 356      -8.588 -48.582 -16.038  1.00  0.00           H  
ATOM   5583  HE  ARG A 356      -7.798 -51.139 -16.786  1.00  0.00           H  
ATOM   5584 1HH1 ARG A 356      -7.277 -47.888 -18.113  1.00  0.00           H  
ATOM   5585 2HH1 ARG A 356      -5.707 -48.344 -18.824  1.00  0.00           H  
ATOM   5586 1HH2 ARG A 356      -5.735 -51.574 -17.772  1.00  0.00           H  
ATOM   5587 2HH2 ARG A 356      -4.917 -50.248 -18.653  1.00  0.00           H  
ATOM   5588  N   LEU A 357     -14.358 -48.445 -15.193  1.00  0.00           N  
ATOM   5589  CA  LEU A 357     -15.262 -47.587 -14.446  1.00  0.00           C  
ATOM   5590  C   LEU A 357     -16.455 -48.430 -13.993  1.00  0.00           C  
ATOM   5591  O   LEU A 357     -17.277 -48.850 -14.807  1.00  0.00           O  
ATOM   5592  CB  LEU A 357     -15.683 -46.379 -15.293  1.00  0.00           C  
ATOM   5593  CG  LEU A 357     -16.645 -45.354 -14.638  1.00  0.00           C  
ATOM   5594  CD1 LEU A 357     -16.014 -44.754 -13.377  1.00  0.00           C  
ATOM   5595  CD2 LEU A 357     -16.911 -44.251 -15.657  1.00  0.00           C  
ATOM   5596  H   LEU A 357     -14.477 -48.609 -16.181  1.00  0.00           H  
ATOM   5597  HA  LEU A 357     -14.751 -47.214 -13.560  1.00  0.00           H  
ATOM   5598 1HB  LEU A 357     -14.786 -45.842 -15.592  1.00  0.00           H  
ATOM   5599 2HB  LEU A 357     -16.170 -46.753 -16.192  1.00  0.00           H  
ATOM   5600  HG  LEU A 357     -17.583 -45.840 -14.349  1.00  0.00           H  
ATOM   5601 1HD1 LEU A 357     -16.705 -44.026 -12.949  1.00  0.00           H  
ATOM   5602 2HD1 LEU A 357     -15.823 -45.543 -12.647  1.00  0.00           H  
ATOM   5603 3HD1 LEU A 357     -15.080 -44.266 -13.624  1.00  0.00           H  
ATOM   5604 1HD2 LEU A 357     -17.564 -43.506 -15.237  1.00  0.00           H  
ATOM   5605 2HD2 LEU A 357     -15.976 -43.781 -15.935  1.00  0.00           H  
ATOM   5606 3HD2 LEU A 357     -17.373 -44.682 -16.545  1.00  0.00           H  
ATOM   5607  N   VAL A 358     -16.524 -48.675 -12.685  1.00  0.00           N  
ATOM   5608  CA  VAL A 358     -17.532 -49.535 -12.058  1.00  0.00           C  
ATOM   5609  C   VAL A 358     -18.866 -48.805 -12.118  1.00  0.00           C  
ATOM   5610  O   VAL A 358     -18.893 -47.609 -11.850  1.00  0.00           O  
ATOM   5611  CB  VAL A 358     -17.135 -49.812 -10.584  1.00  0.00           C  
ATOM   5612  CG1 VAL A 358     -18.212 -50.671  -9.888  1.00  0.00           C  
ATOM   5613  CG2 VAL A 358     -15.746 -50.463 -10.550  1.00  0.00           C  
ATOM   5614  H   VAL A 358     -15.802 -48.276 -12.100  1.00  0.00           H  
ATOM   5615  HA  VAL A 358     -17.605 -50.476 -12.609  1.00  0.00           H  
ATOM   5616  HB  VAL A 358     -17.095 -48.862 -10.045  1.00  0.00           H  
ATOM   5617 1HG1 VAL A 358     -17.939 -50.838  -8.847  1.00  0.00           H  
ATOM   5618 2HG1 VAL A 358     -19.167 -50.158  -9.930  1.00  0.00           H  
ATOM   5619 3HG1 VAL A 358     -18.301 -51.627 -10.397  1.00  0.00           H  
ATOM   5620 1HG2 VAL A 358     -15.429 -50.654  -9.541  1.00  0.00           H  
ATOM   5621 2HG2 VAL A 358     -15.781 -51.377 -11.069  1.00  0.00           H  
ATOM   5622 3HG2 VAL A 358     -15.019 -49.802 -11.034  1.00  0.00           H  
ATOM   5623  N   SER A 359     -19.954 -49.462 -12.525  1.00  0.00           N  
ATOM   5624  CA  SER A 359     -21.220 -48.744 -12.635  1.00  0.00           C  
ATOM   5625  C   SER A 359     -21.866 -48.580 -11.276  1.00  0.00           C  
ATOM   5626  O   SER A 359     -21.679 -49.398 -10.379  1.00  0.00           O  
ATOM   5627  CB  SER A 359     -22.211 -49.514 -13.482  1.00  0.00           C  
ATOM   5628  OG  SER A 359     -21.666 -49.863 -14.707  1.00  0.00           O  
ATOM   5629  H   SER A 359     -19.948 -50.464 -12.758  1.00  0.00           H  
ATOM   5630  HA  SER A 359     -21.032 -47.757 -13.065  1.00  0.00           H  
ATOM   5631 1HB  SER A 359     -22.555 -50.390 -12.957  1.00  0.00           H  
ATOM   5632 2HB  SER A 359     -23.082 -48.889 -13.647  1.00  0.00           H  
ATOM   5633  HG  SER A 359     -21.177 -50.712 -14.500  1.00  0.00           H  
ATOM   5634  N   VAL A 360     -22.752 -47.616 -11.150  1.00  0.00           N  
ATOM   5635  CA  VAL A 360     -23.485 -47.468  -9.902  1.00  0.00           C  
ATOM   5636  C   VAL A 360     -24.300 -48.723  -9.593  1.00  0.00           C  
ATOM   5637  O   VAL A 360     -24.325 -49.212  -8.467  1.00  0.00           O  
ATOM   5638  CB  VAL A 360     -24.400 -46.241  -9.964  1.00  0.00           C  
ATOM   5639  CG1 VAL A 360     -25.269 -46.226  -8.792  1.00  0.00           C  
ATOM   5640  CG2 VAL A 360     -23.580 -44.984  -9.978  1.00  0.00           C  
ATOM   5641  H   VAL A 360     -22.895 -46.956 -11.903  1.00  0.00           H  
ATOM   5642  HA  VAL A 360     -22.765 -47.319  -9.095  1.00  0.00           H  
ATOM   5643  HB  VAL A 360     -25.024 -46.299 -10.855  1.00  0.00           H  
ATOM   5644 1HG1 VAL A 360     -25.911 -45.353  -8.860  1.00  0.00           H  
ATOM   5645 2HG1 VAL A 360     -25.866 -47.139  -8.788  1.00  0.00           H  
ATOM   5646 3HG1 VAL A 360     -24.665 -46.176  -7.889  1.00  0.00           H  
ATOM   5647 1HG2 VAL A 360     -24.227 -44.122 -10.006  1.00  0.00           H  
ATOM   5648 2HG2 VAL A 360     -23.015 -44.964  -9.077  1.00  0.00           H  
ATOM   5649 3HG2 VAL A 360     -22.917 -44.971 -10.845  1.00  0.00           H  
ATOM   5650  N   ASP A 361     -24.907 -49.305 -10.616  1.00  0.00           N  
ATOM   5651  CA  ASP A 361     -25.746 -50.473 -10.410  1.00  0.00           C  
ATOM   5652  C   ASP A 361     -24.970 -51.798 -10.430  1.00  0.00           C  
ATOM   5653  O   ASP A 361     -25.573 -52.870 -10.402  1.00  0.00           O  
ATOM   5654  CB  ASP A 361     -26.901 -50.451 -11.399  1.00  0.00           C  
ATOM   5655  CG  ASP A 361     -27.880 -49.283 -11.072  1.00  0.00           C  
ATOM   5656  OD1 ASP A 361     -27.923 -48.858  -9.920  1.00  0.00           O  
ATOM   5657  OD2 ASP A 361     -28.544 -48.827 -11.963  1.00  0.00           O  
ATOM   5658  H   ASP A 361     -24.825 -48.904 -11.536  1.00  0.00           H  
ATOM   5659  HA  ASP A 361     -26.193 -50.385  -9.419  1.00  0.00           H  
ATOM   5660 1HB  ASP A 361     -26.519 -50.330 -12.413  1.00  0.00           H  
ATOM   5661 2HB  ASP A 361     -27.444 -51.398 -11.358  1.00  0.00           H  
ATOM   5662  N   ASP A 362     -23.629 -51.730 -10.452  1.00  0.00           N  
ATOM   5663  CA  ASP A 362     -22.812 -52.929 -10.296  1.00  0.00           C  
ATOM   5664  C   ASP A 362     -22.603 -53.136  -8.800  1.00  0.00           C  
ATOM   5665  O   ASP A 362     -22.276 -54.237  -8.339  1.00  0.00           O  
ATOM   5666  CB  ASP A 362     -21.436 -52.830 -11.003  1.00  0.00           C  
ATOM   5667  CG  ASP A 362     -21.475 -52.855 -12.567  1.00  0.00           C  
ATOM   5668  OD1 ASP A 362     -22.235 -53.624 -13.101  1.00  0.00           O  
ATOM   5669  OD2 ASP A 362     -20.746 -52.079 -13.210  1.00  0.00           O  
ATOM   5670  H   ASP A 362     -23.147 -50.834 -10.497  1.00  0.00           H  
ATOM   5671  HA  ASP A 362     -23.350 -53.789 -10.693  1.00  0.00           H  
ATOM   5672 1HB  ASP A 362     -20.959 -51.900 -10.686  1.00  0.00           H  
ATOM   5673 2HB  ASP A 362     -20.799 -53.647 -10.659  1.00  0.00           H  
ATOM   5674  N   MET A 363     -22.875 -52.081  -8.011  1.00  0.00           N  
ATOM   5675  CA  MET A 363     -22.558 -52.111  -6.597  1.00  0.00           C  
ATOM   5676  C   MET A 363     -23.275 -53.172  -5.768  1.00  0.00           C  
ATOM   5677  O   MET A 363     -22.649 -53.680  -4.840  1.00  0.00           O  
ATOM   5678  CB  MET A 363     -22.802 -50.738  -5.983  1.00  0.00           C  
ATOM   5679  CG  MET A 363     -21.893 -49.642  -6.525  1.00  0.00           C  
ATOM   5680  SD  MET A 363     -20.148 -49.883  -6.265  1.00  0.00           S  
ATOM   5681  CE  MET A 363     -19.685 -48.563  -7.352  1.00  0.00           C  
ATOM   5682  H   MET A 363     -23.245 -51.207  -8.393  1.00  0.00           H  
ATOM   5683  HA  MET A 363     -21.491 -52.316  -6.515  1.00  0.00           H  
ATOM   5684 1HB  MET A 363     -23.823 -50.421  -6.168  1.00  0.00           H  
ATOM   5685 2HB  MET A 363     -22.665 -50.790  -4.903  1.00  0.00           H  
ATOM   5686 1HG  MET A 363     -22.046 -49.570  -7.600  1.00  0.00           H  
ATOM   5687 2HG  MET A 363     -22.177 -48.684  -6.087  1.00  0.00           H  
ATOM   5688 1HE  MET A 363     -18.627 -48.471  -7.395  1.00  0.00           H  
ATOM   5689 2HE  MET A 363     -20.075 -48.760  -8.348  1.00  0.00           H  
ATOM   5690 3HE  MET A 363     -20.117 -47.640  -6.988  1.00  0.00           H  
ATOM   5691  N   PRO A 364     -24.528 -53.605  -6.065  1.00  0.00           N  
ATOM   5692  CA  PRO A 364     -25.219 -54.646  -5.333  1.00  0.00           C  
ATOM   5693  C   PRO A 364     -24.427 -55.957  -5.303  1.00  0.00           C  
ATOM   5694  O   PRO A 364     -24.599 -56.748  -4.373  1.00  0.00           O  
ATOM   5695  CB  PRO A 364     -26.538 -54.788  -6.099  1.00  0.00           C  
ATOM   5696  CG  PRO A 364     -26.750 -53.435  -6.727  1.00  0.00           C  
ATOM   5697  CD  PRO A 364     -25.378 -52.980  -7.106  1.00  0.00           C  
ATOM   5698  HA  PRO A 364     -25.416 -54.290  -4.313  1.00  0.00           H  
ATOM   5699 1HB  PRO A 364     -26.451 -55.593  -6.844  1.00  0.00           H  
ATOM   5700 2HB  PRO A 364     -27.344 -55.074  -5.407  1.00  0.00           H  
ATOM   5701 1HG  PRO A 364     -27.413 -53.517  -7.606  1.00  0.00           H  
ATOM   5702 2HG  PRO A 364     -27.241 -52.757  -6.018  1.00  0.00           H  
ATOM   5703 1HD  PRO A 364     -25.176 -53.424  -8.070  1.00  0.00           H  
ATOM   5704 2HD  PRO A 364     -25.337 -51.886  -7.108  1.00  0.00           H  
ATOM   5705  N   SER A 365     -23.515 -56.167  -6.269  1.00  0.00           N  
ATOM   5706  CA  SER A 365     -22.732 -57.395  -6.298  1.00  0.00           C  
ATOM   5707  C   SER A 365     -21.398 -57.263  -5.540  1.00  0.00           C  
ATOM   5708  O   SER A 365     -20.781 -58.262  -5.157  1.00  0.00           O  
ATOM   5709  CB  SER A 365     -22.504 -57.824  -7.740  1.00  0.00           C  
ATOM   5710  OG  SER A 365     -21.710 -56.910  -8.447  1.00  0.00           O  
ATOM   5711  H   SER A 365     -23.342 -55.479  -7.004  1.00  0.00           H  
ATOM   5712  HA  SER A 365     -23.314 -58.176  -5.809  1.00  0.00           H  
ATOM   5713 1HB  SER A 365     -22.032 -58.803  -7.755  1.00  0.00           H  
ATOM   5714 2HB  SER A 365     -23.467 -57.920  -8.234  1.00  0.00           H  
ATOM   5715  HG  SER A 365     -22.074 -56.012  -8.272  1.00  0.00           H  
ATOM   5716  N   LEU A 366     -20.941 -56.035  -5.302  1.00  0.00           N  
ATOM   5717  CA  LEU A 366     -19.645 -55.826  -4.667  1.00  0.00           C  
ATOM   5718  C   LEU A 366     -19.777 -55.854  -3.154  1.00  0.00           C  
ATOM   5719  O   LEU A 366     -19.654 -54.823  -2.486  1.00  0.00           O  
ATOM   5720  CB  LEU A 366     -19.009 -54.495  -5.103  1.00  0.00           C  
ATOM   5721  CG  LEU A 366     -18.240 -54.470  -6.474  1.00  0.00           C  
ATOM   5722  CD1 LEU A 366     -17.119 -55.476  -6.425  1.00  0.00           C  
ATOM   5723  CD2 LEU A 366     -19.178 -54.750  -7.606  1.00  0.00           C  
ATOM   5724  H   LEU A 366     -21.509 -55.228  -5.538  1.00  0.00           H  
ATOM   5725  HA  LEU A 366     -18.981 -56.636  -4.968  1.00  0.00           H  
ATOM   5726 1HB  LEU A 366     -19.792 -53.735  -5.143  1.00  0.00           H  
ATOM   5727 2HB  LEU A 366     -18.304 -54.216  -4.342  1.00  0.00           H  
ATOM   5728  HG  LEU A 366     -17.802 -53.497  -6.633  1.00  0.00           H  
ATOM   5729 1HD1 LEU A 366     -16.596 -55.447  -7.355  1.00  0.00           H  
ATOM   5730 2HD1 LEU A 366     -16.435 -55.236  -5.609  1.00  0.00           H  
ATOM   5731 3HD1 LEU A 366     -17.529 -56.476  -6.275  1.00  0.00           H  
ATOM   5732 1HD2 LEU A 366     -18.633 -54.725  -8.552  1.00  0.00           H  
ATOM   5733 2HD2 LEU A 366     -19.624 -55.731  -7.478  1.00  0.00           H  
ATOM   5734 3HD2 LEU A 366     -19.949 -53.995  -7.613  1.00  0.00           H  
ATOM   5735  N   ALA A 367     -19.993 -57.047  -2.611  1.00  0.00           N  
ATOM   5736  CA  ALA A 367     -20.259 -57.181  -1.178  1.00  0.00           C  
ATOM   5737  C   ALA A 367     -19.136 -56.590  -0.335  1.00  0.00           C  
ATOM   5738  O   ALA A 367     -19.383 -55.986   0.709  1.00  0.00           O  
ATOM   5739  CB  ALA A 367     -20.438 -58.639  -0.809  1.00  0.00           C  
ATOM   5740  H   ALA A 367     -20.061 -57.842  -3.253  1.00  0.00           H  
ATOM   5741  HA  ALA A 367     -21.179 -56.641  -0.954  1.00  0.00           H  
ATOM   5742 1HB  ALA A 367     -20.663 -58.721   0.255  1.00  0.00           H  
ATOM   5743 2HB  ALA A 367     -21.261 -59.060  -1.390  1.00  0.00           H  
ATOM   5744 3HB  ALA A 367     -19.520 -59.185  -1.029  1.00  0.00           H  
ATOM   5745  N   TYR A 368     -17.889 -56.745  -0.767  1.00  0.00           N  
ATOM   5746  CA  TYR A 368     -16.815 -56.185   0.038  1.00  0.00           C  
ATOM   5747  C   TYR A 368     -16.827 -54.664   0.042  1.00  0.00           C  
ATOM   5748  O   TYR A 368     -16.533 -54.049   1.068  1.00  0.00           O  
ATOM   5749  CB  TYR A 368     -15.451 -56.738  -0.353  1.00  0.00           C  
ATOM   5750  CG  TYR A 368     -15.314 -58.156   0.127  1.00  0.00           C  
ATOM   5751  CD1 TYR A 368     -16.246 -58.630   1.034  1.00  0.00           C  
ATOM   5752  CD2 TYR A 368     -14.280 -58.971  -0.290  1.00  0.00           C  
ATOM   5753  CE1 TYR A 368     -16.166 -59.901   1.505  1.00  0.00           C  
ATOM   5754  CE2 TYR A 368     -14.190 -60.271   0.191  1.00  0.00           C  
ATOM   5755  CZ  TYR A 368     -15.141 -60.738   1.091  1.00  0.00           C  
ATOM   5756  OH  TYR A 368     -15.074 -62.037   1.583  1.00  0.00           O  
ATOM   5757  H   TYR A 368     -17.702 -57.238  -1.630  1.00  0.00           H  
ATOM   5758  HA  TYR A 368     -16.982 -56.493   1.069  1.00  0.00           H  
ATOM   5759 1HB  TYR A 368     -15.330 -56.718  -1.438  1.00  0.00           H  
ATOM   5760 2HB  TYR A 368     -14.654 -56.137   0.089  1.00  0.00           H  
ATOM   5761  HD1 TYR A 368     -17.058 -57.990   1.374  1.00  0.00           H  
ATOM   5762  HD2 TYR A 368     -13.540 -58.596  -0.997  1.00  0.00           H  
ATOM   5763  HE1 TYR A 368     -16.909 -60.250   2.205  1.00  0.00           H  
ATOM   5764  HE2 TYR A 368     -13.379 -60.920  -0.139  1.00  0.00           H  
ATOM   5765  HH  TYR A 368     -15.823 -62.198   2.217  1.00  0.00           H  
ATOM   5766  N   LEU A 369     -17.160 -54.029  -1.085  1.00  0.00           N  
ATOM   5767  CA  LEU A 369     -17.167 -52.572  -1.061  1.00  0.00           C  
ATOM   5768  C   LEU A 369     -18.295 -52.108  -0.155  1.00  0.00           C  
ATOM   5769  O   LEU A 369     -18.158 -51.130   0.579  1.00  0.00           O  
ATOM   5770  CB  LEU A 369     -17.384 -51.956  -2.439  1.00  0.00           C  
ATOM   5771  CG  LEU A 369     -16.288 -52.150  -3.476  1.00  0.00           C  
ATOM   5772  CD1 LEU A 369     -16.778 -51.522  -4.740  1.00  0.00           C  
ATOM   5773  CD2 LEU A 369     -14.990 -51.516  -3.012  1.00  0.00           C  
ATOM   5774  H   LEU A 369     -17.430 -54.539  -1.916  1.00  0.00           H  
ATOM   5775  HA  LEU A 369     -16.222 -52.217  -0.656  1.00  0.00           H  
ATOM   5776 1HB  LEU A 369     -18.306 -52.369  -2.849  1.00  0.00           H  
ATOM   5777 2HB  LEU A 369     -17.528 -50.883  -2.315  1.00  0.00           H  
ATOM   5778  HG  LEU A 369     -16.133 -53.215  -3.650  1.00  0.00           H  
ATOM   5779 1HD1 LEU A 369     -16.055 -51.640  -5.533  1.00  0.00           H  
ATOM   5780 2HD1 LEU A 369     -17.708 -51.964  -5.033  1.00  0.00           H  
ATOM   5781 3HD1 LEU A 369     -16.941 -50.473  -4.533  1.00  0.00           H  
ATOM   5782 1HD2 LEU A 369     -14.217 -51.648  -3.763  1.00  0.00           H  
ATOM   5783 2HD2 LEU A 369     -15.162 -50.473  -2.858  1.00  0.00           H  
ATOM   5784 3HD2 LEU A 369     -14.671 -51.977  -2.080  1.00  0.00           H  
ATOM   5785  N   GLN A 370     -19.413 -52.848  -0.177  1.00  0.00           N  
ATOM   5786  CA  GLN A 370     -20.561 -52.505   0.653  1.00  0.00           C  
ATOM   5787  C   GLN A 370     -20.163 -52.591   2.124  1.00  0.00           C  
ATOM   5788  O   GLN A 370     -20.535 -51.729   2.934  1.00  0.00           O  
ATOM   5789  CB  GLN A 370     -21.708 -53.491   0.393  1.00  0.00           C  
ATOM   5790  CG  GLN A 370     -22.371 -53.381  -0.968  1.00  0.00           C  
ATOM   5791  CD  GLN A 370     -23.297 -54.562  -1.232  1.00  0.00           C  
ATOM   5792  OE1 GLN A 370     -23.884 -55.156  -0.315  1.00  0.00           O  
ATOM   5793  NE2 GLN A 370     -23.404 -54.914  -2.490  1.00  0.00           N  
ATOM   5794  H   GLN A 370     -19.472 -53.644  -0.815  1.00  0.00           H  
ATOM   5795  HA  GLN A 370     -20.878 -51.489   0.428  1.00  0.00           H  
ATOM   5796 1HB  GLN A 370     -21.344 -54.502   0.499  1.00  0.00           H  
ATOM   5797 2HB  GLN A 370     -22.478 -53.349   1.149  1.00  0.00           H  
ATOM   5798 1HG  GLN A 370     -22.956 -52.466  -1.010  1.00  0.00           H  
ATOM   5799 2HG  GLN A 370     -21.601 -53.371  -1.740  1.00  0.00           H  
ATOM   5800 1HE2 GLN A 370     -23.975 -55.712  -2.780  1.00  0.00           H  
ATOM   5801 2HE2 GLN A 370     -22.905 -54.377  -3.205  1.00  0.00           H  
ATOM   5802  N   CYS A 371     -19.363 -53.613   2.462  1.00  0.00           N  
ATOM   5803  CA  CYS A 371     -18.884 -53.808   3.823  1.00  0.00           C  
ATOM   5804  C   CYS A 371     -17.949 -52.667   4.236  1.00  0.00           C  
ATOM   5805  O   CYS A 371     -18.043 -52.160   5.353  1.00  0.00           O  
ATOM   5806  CB  CYS A 371     -18.115 -55.125   3.937  1.00  0.00           C  
ATOM   5807  SG  CYS A 371     -19.116 -56.624   3.756  1.00  0.00           S  
ATOM   5808  H   CYS A 371     -19.114 -54.305   1.751  1.00  0.00           H  
ATOM   5809  HA  CYS A 371     -19.741 -53.829   4.495  1.00  0.00           H  
ATOM   5810 1HB  CYS A 371     -17.332 -55.154   3.189  1.00  0.00           H  
ATOM   5811 2HB  CYS A 371     -17.637 -55.160   4.896  1.00  0.00           H  
ATOM   5812  HG  CYS A 371     -19.415 -56.409   2.450  1.00  0.00           H  
ATOM   5813  N   ILE A 372     -17.058 -52.241   3.325  1.00  0.00           N  
ATOM   5814  CA  ILE A 372     -16.128 -51.140   3.604  1.00  0.00           C  
ATOM   5815  C   ILE A 372     -16.847 -49.818   3.786  1.00  0.00           C  
ATOM   5816  O   ILE A 372     -16.535 -49.055   4.708  1.00  0.00           O  
ATOM   5817  CB  ILE A 372     -15.067 -50.962   2.497  1.00  0.00           C  
ATOM   5818  CG1 ILE A 372     -14.105 -52.143   2.490  1.00  0.00           C  
ATOM   5819  CG2 ILE A 372     -14.307 -49.619   2.674  1.00  0.00           C  
ATOM   5820  CD1 ILE A 372     -13.232 -52.179   1.271  1.00  0.00           C  
ATOM   5821  H   ILE A 372     -17.011 -52.714   2.421  1.00  0.00           H  
ATOM   5822  HA  ILE A 372     -15.606 -51.369   4.533  1.00  0.00           H  
ATOM   5823  HB  ILE A 372     -15.571 -50.959   1.529  1.00  0.00           H  
ATOM   5824 1HG1 ILE A 372     -13.467 -52.083   3.370  1.00  0.00           H  
ATOM   5825 2HG1 ILE A 372     -14.674 -53.073   2.538  1.00  0.00           H  
ATOM   5826 1HG2 ILE A 372     -13.585 -49.505   1.875  1.00  0.00           H  
ATOM   5827 2HG2 ILE A 372     -15.015 -48.791   2.637  1.00  0.00           H  
ATOM   5828 3HG2 ILE A 372     -13.794 -49.606   3.626  1.00  0.00           H  
ATOM   5829 1HD1 ILE A 372     -12.564 -53.040   1.337  1.00  0.00           H  
ATOM   5830 2HD1 ILE A 372     -13.859 -52.264   0.385  1.00  0.00           H  
ATOM   5831 3HD1 ILE A 372     -12.647 -51.272   1.209  1.00  0.00           H  
ATOM   5832  N   VAL A 373     -17.797 -49.515   2.904  1.00  0.00           N  
ATOM   5833  CA  VAL A 373     -18.518 -48.265   3.043  1.00  0.00           C  
ATOM   5834  C   VAL A 373     -19.330 -48.270   4.319  1.00  0.00           C  
ATOM   5835  O   VAL A 373     -19.309 -47.298   5.080  1.00  0.00           O  
ATOM   5836  CB  VAL A 373     -19.459 -47.992   1.856  1.00  0.00           C  
ATOM   5837  CG1 VAL A 373     -20.334 -46.753   2.170  1.00  0.00           C  
ATOM   5838  CG2 VAL A 373     -18.636 -47.766   0.600  1.00  0.00           C  
ATOM   5839  H   VAL A 373     -18.014 -50.157   2.141  1.00  0.00           H  
ATOM   5840  HA  VAL A 373     -17.792 -47.454   3.093  1.00  0.00           H  
ATOM   5841  HB  VAL A 373     -20.123 -48.850   1.710  1.00  0.00           H  
ATOM   5842 1HG1 VAL A 373     -21.008 -46.556   1.336  1.00  0.00           H  
ATOM   5843 2HG1 VAL A 373     -20.918 -46.944   3.070  1.00  0.00           H  
ATOM   5844 3HG1 VAL A 373     -19.700 -45.892   2.334  1.00  0.00           H  
ATOM   5845 1HG2 VAL A 373     -19.296 -47.572  -0.244  1.00  0.00           H  
ATOM   5846 2HG2 VAL A 373     -17.976 -46.919   0.750  1.00  0.00           H  
ATOM   5847 3HG2 VAL A 373     -18.047 -48.650   0.403  1.00  0.00           H  
ATOM   5848  N   SER A 374     -20.025 -49.379   4.586  1.00  0.00           N  
ATOM   5849  CA  SER A 374     -20.832 -49.451   5.781  1.00  0.00           C  
ATOM   5850  C   SER A 374     -19.941 -49.314   7.004  1.00  0.00           C  
ATOM   5851  O   SER A 374     -20.240 -48.543   7.915  1.00  0.00           O  
ATOM   5852  CB  SER A 374     -21.562 -50.774   5.820  1.00  0.00           C  
ATOM   5853  OG  SER A 374     -22.448 -50.889   4.743  1.00  0.00           O  
ATOM   5854  H   SER A 374     -20.021 -50.175   3.947  1.00  0.00           H  
ATOM   5855  HA  SER A 374     -21.551 -48.633   5.772  1.00  0.00           H  
ATOM   5856 1HB  SER A 374     -20.843 -51.596   5.802  1.00  0.00           H  
ATOM   5857 2HB  SER A 374     -22.112 -50.837   6.744  1.00  0.00           H  
ATOM   5858  HG  SER A 374     -21.873 -51.056   3.956  1.00  0.00           H  
ATOM   5859  N   GLU A 375     -18.804 -50.003   7.023  1.00  0.00           N  
ATOM   5860  CA  GLU A 375     -17.952 -49.863   8.176  1.00  0.00           C  
ATOM   5861  C   GLU A 375     -17.373 -48.476   8.322  1.00  0.00           C  
ATOM   5862  O   GLU A 375     -17.230 -47.990   9.439  1.00  0.00           O  
ATOM   5863  CB  GLU A 375     -16.829 -50.843   8.228  1.00  0.00           C  
ATOM   5864  CG  GLU A 375     -16.168 -50.688   9.534  1.00  0.00           C  
ATOM   5865  CD  GLU A 375     -15.246 -51.640   9.784  1.00  0.00           C  
ATOM   5866  OE1 GLU A 375     -14.745 -52.203   8.870  1.00  0.00           O  
ATOM   5867  OE2 GLU A 375     -15.013 -51.910  10.930  1.00  0.00           O  
ATOM   5868  H   GLU A 375     -18.551 -50.643   6.273  1.00  0.00           H  
ATOM   5869  HA  GLU A 375     -18.564 -50.044   9.053  1.00  0.00           H  
ATOM   5870 1HB  GLU A 375     -17.195 -51.860   8.109  1.00  0.00           H  
ATOM   5871 2HB  GLU A 375     -16.114 -50.644   7.425  1.00  0.00           H  
ATOM   5872 1HG  GLU A 375     -15.681 -49.712   9.565  1.00  0.00           H  
ATOM   5873 2HG  GLU A 375     -16.923 -50.707  10.308  1.00  0.00           H  
ATOM   5874  N   THR A 376     -17.003 -47.829   7.219  1.00  0.00           N  
ATOM   5875  CA  THR A 376     -16.431 -46.500   7.318  1.00  0.00           C  
ATOM   5876  C   THR A 376     -17.440 -45.587   8.000  1.00  0.00           C  
ATOM   5877  O   THR A 376     -17.101 -44.841   8.925  1.00  0.00           O  
ATOM   5878  CB  THR A 376     -16.092 -45.929   5.931  1.00  0.00           C  
ATOM   5879  OG1 THR A 376     -15.131 -46.780   5.285  1.00  0.00           O  
ATOM   5880  CG2 THR A 376     -15.525 -44.516   6.080  1.00  0.00           C  
ATOM   5881  H   THR A 376     -17.100 -48.266   6.303  1.00  0.00           H  
ATOM   5882  HA  THR A 376     -15.528 -46.544   7.926  1.00  0.00           H  
ATOM   5883  HB  THR A 376     -16.998 -45.894   5.324  1.00  0.00           H  
ATOM   5884  HG1 THR A 376     -15.512 -47.690   5.243  1.00  0.00           H  
ATOM   5885 1HG2 THR A 376     -15.297 -44.113   5.105  1.00  0.00           H  
ATOM   5886 2HG2 THR A 376     -16.260 -43.880   6.568  1.00  0.00           H  
ATOM   5887 3HG2 THR A 376     -14.624 -44.545   6.679  1.00  0.00           H  
ATOM   5888  N   LEU A 377     -18.701 -45.685   7.562  1.00  0.00           N  
ATOM   5889  CA  LEU A 377     -19.786 -44.904   8.131  1.00  0.00           C  
ATOM   5890  C   LEU A 377     -20.010 -45.241   9.602  1.00  0.00           C  
ATOM   5891  O   LEU A 377     -20.365 -44.362  10.384  1.00  0.00           O  
ATOM   5892  CB  LEU A 377     -21.072 -45.145   7.333  1.00  0.00           C  
ATOM   5893  CG  LEU A 377     -21.107 -44.557   5.912  1.00  0.00           C  
ATOM   5894  CD1 LEU A 377     -22.309 -45.079   5.189  1.00  0.00           C  
ATOM   5895  CD2 LEU A 377     -21.187 -43.037   5.993  1.00  0.00           C  
ATOM   5896  H   LEU A 377     -18.909 -46.324   6.790  1.00  0.00           H  
ATOM   5897  HA  LEU A 377     -19.522 -43.850   8.057  1.00  0.00           H  
ATOM   5898 1HB  LEU A 377     -21.218 -46.219   7.242  1.00  0.00           H  
ATOM   5899 2HB  LEU A 377     -21.899 -44.735   7.887  1.00  0.00           H  
ATOM   5900  HG  LEU A 377     -20.210 -44.858   5.365  1.00  0.00           H  
ATOM   5901 1HD1 LEU A 377     -22.319 -44.659   4.189  1.00  0.00           H  
ATOM   5902 2HD1 LEU A 377     -22.252 -46.166   5.131  1.00  0.00           H  
ATOM   5903 3HD1 LEU A 377     -23.210 -44.788   5.719  1.00  0.00           H  
ATOM   5904 1HD2 LEU A 377     -21.221 -42.620   4.986  1.00  0.00           H  
ATOM   5905 2HD2 LEU A 377     -22.089 -42.747   6.533  1.00  0.00           H  
ATOM   5906 3HD2 LEU A 377     -20.310 -42.651   6.517  1.00  0.00           H  
ATOM   5907  N   ARG A 378     -19.831 -46.512   9.970  1.00  0.00           N  
ATOM   5908  CA  ARG A 378     -19.993 -46.951  11.350  1.00  0.00           C  
ATOM   5909  C   ARG A 378     -18.887 -46.426  12.268  1.00  0.00           C  
ATOM   5910  O   ARG A 378     -19.134 -45.805  13.301  1.00  0.00           O  
ATOM   5911  CB  ARG A 378     -19.951 -48.473  11.437  1.00  0.00           C  
ATOM   5912  CG  ARG A 378     -20.153 -49.025  12.822  1.00  0.00           C  
ATOM   5913  CD  ARG A 378     -19.848 -50.439  12.933  1.00  0.00           C  
ATOM   5914  NE  ARG A 378     -18.436 -50.721  12.759  1.00  0.00           N  
ATOM   5915  CZ  ARG A 378     -17.509 -50.550  13.735  1.00  0.00           C  
ATOM   5916  NH1 ARG A 378     -17.829 -50.092  14.916  1.00  0.00           N  
ATOM   5917  NH2 ARG A 378     -16.243 -50.837  13.552  1.00  0.00           N  
ATOM   5918  H   ARG A 378     -19.589 -47.204   9.261  1.00  0.00           H  
ATOM   5919  HA  ARG A 378     -20.946 -46.586  11.708  1.00  0.00           H  
ATOM   5920 1HB  ARG A 378     -20.699 -48.900  10.787  1.00  0.00           H  
ATOM   5921 2HB  ARG A 378     -18.988 -48.831  11.095  1.00  0.00           H  
ATOM   5922 1HG  ARG A 378     -19.509 -48.494  13.523  1.00  0.00           H  
ATOM   5923 2HG  ARG A 378     -21.192 -48.908  13.118  1.00  0.00           H  
ATOM   5924 1HD  ARG A 378     -20.115 -50.737  13.930  1.00  0.00           H  
ATOM   5925 2HD  ARG A 378     -20.413 -51.011  12.214  1.00  0.00           H  
ATOM   5926  HE  ARG A 378     -18.123 -51.077  11.863  1.00  0.00           H  
ATOM   5927 1HH1 ARG A 378     -18.793 -49.821  15.162  1.00  0.00           H  
ATOM   5928 2HH1 ARG A 378     -17.063 -49.998  15.592  1.00  0.00           H  
ATOM   5929 1HH2 ARG A 378     -15.896 -51.197  12.648  1.00  0.00           H  
ATOM   5930 2HH2 ARG A 378     -15.611 -50.697  14.357  1.00  0.00           H  
ATOM   5931  N   LEU A 379     -17.650 -46.704  11.883  1.00  0.00           N  
ATOM   5932  CA  LEU A 379     -16.478 -46.415  12.687  1.00  0.00           C  
ATOM   5933  C   LEU A 379     -16.283 -44.902  12.876  1.00  0.00           C  
ATOM   5934  O   LEU A 379     -16.013 -44.448  13.994  1.00  0.00           O  
ATOM   5935  CB  LEU A 379     -15.261 -47.080  12.017  1.00  0.00           C  
ATOM   5936  CG  LEU A 379     -13.923 -46.974  12.729  1.00  0.00           C  
ATOM   5937  CD1 LEU A 379     -14.010 -47.629  14.090  1.00  0.00           C  
ATOM   5938  CD2 LEU A 379     -12.861 -47.661  11.878  1.00  0.00           C  
ATOM   5939  H   LEU A 379     -17.517 -47.173  10.993  1.00  0.00           H  
ATOM   5940  HA  LEU A 379     -16.619 -46.869  13.666  1.00  0.00           H  
ATOM   5941 1HB  LEU A 379     -15.483 -48.142  11.886  1.00  0.00           H  
ATOM   5942 2HB  LEU A 379     -15.142 -46.641  11.022  1.00  0.00           H  
ATOM   5943  HG  LEU A 379     -13.679 -45.943  12.882  1.00  0.00           H  
ATOM   5944 1HD1 LEU A 379     -13.049 -47.543  14.598  1.00  0.00           H  
ATOM   5945 2HD1 LEU A 379     -14.769 -47.145  14.680  1.00  0.00           H  
ATOM   5946 3HD1 LEU A 379     -14.260 -48.684  13.978  1.00  0.00           H  
ATOM   5947 1HD2 LEU A 379     -11.890 -47.593  12.373  1.00  0.00           H  
ATOM   5948 2HD2 LEU A 379     -13.131 -48.710  11.747  1.00  0.00           H  
ATOM   5949 3HD2 LEU A 379     -12.812 -47.176  10.910  1.00  0.00           H  
ATOM   5950  N   TYR A 380     -16.434 -44.127  11.792  1.00  0.00           N  
ATOM   5951  CA  TYR A 380     -16.279 -42.669  11.800  1.00  0.00           C  
ATOM   5952  C   TYR A 380     -17.489 -41.925  11.245  1.00  0.00           C  
ATOM   5953  O   TYR A 380     -17.360 -41.167  10.281  1.00  0.00           O  
ATOM   5954  CB  TYR A 380     -15.014 -42.214  11.083  1.00  0.00           C  
ATOM   5955  CG  TYR A 380     -13.757 -42.652  11.754  1.00  0.00           C  
ATOM   5956  CD1 TYR A 380     -13.039 -43.726  11.297  1.00  0.00           C  
ATOM   5957  CD2 TYR A 380     -13.320 -41.936  12.860  1.00  0.00           C  
ATOM   5958  CE1 TYR A 380     -11.871 -44.084  11.946  1.00  0.00           C  
ATOM   5959  CE2 TYR A 380     -12.162 -42.291  13.502  1.00  0.00           C  
ATOM   5960  CZ  TYR A 380     -11.436 -43.365  13.044  1.00  0.00           C  
ATOM   5961  OH  TYR A 380     -10.258 -43.710  13.653  1.00  0.00           O  
ATOM   5962  H   TYR A 380     -16.675 -44.554  10.895  1.00  0.00           H  
ATOM   5963  HA  TYR A 380     -16.180 -42.352  12.838  1.00  0.00           H  
ATOM   5964 1HB  TYR A 380     -15.011 -42.605  10.062  1.00  0.00           H  
ATOM   5965 2HB  TYR A 380     -15.005 -41.124  11.019  1.00  0.00           H  
ATOM   5966  HD1 TYR A 380     -13.385 -44.280  10.434  1.00  0.00           H  
ATOM   5967  HD2 TYR A 380     -13.895 -41.076  13.216  1.00  0.00           H  
ATOM   5968  HE1 TYR A 380     -11.292 -44.913  11.601  1.00  0.00           H  
ATOM   5969  HE2 TYR A 380     -11.813 -41.715  14.364  1.00  0.00           H  
ATOM   5970  HH  TYR A 380      -9.794 -42.888  13.940  1.00  0.00           H  
ATOM   5971  N   SER A 381     -18.671 -42.168  11.814  1.00  0.00           N  
ATOM   5972  CA  SER A 381     -19.874 -41.511  11.312  1.00  0.00           C  
ATOM   5973  C   SER A 381     -19.587 -40.031  11.156  1.00  0.00           C  
ATOM   5974  O   SER A 381     -19.110 -39.395  12.090  1.00  0.00           O  
ATOM   5975  CB  SER A 381     -21.033 -41.668  12.281  1.00  0.00           C  
ATOM   5976  OG  SER A 381     -21.360 -43.007  12.475  1.00  0.00           O  
ATOM   5977  H   SER A 381     -18.733 -42.822  12.583  1.00  0.00           H  
ATOM   5978  HA  SER A 381     -20.135 -41.925  10.337  1.00  0.00           H  
ATOM   5979 1HB  SER A 381     -20.787 -41.206  13.237  1.00  0.00           H  
ATOM   5980 2HB  SER A 381     -21.898 -41.140  11.879  1.00  0.00           H  
ATOM   5981  HG  SER A 381     -21.067 -43.486  11.670  1.00  0.00           H  
ATOM   5982  N   ALA A 382     -19.912 -39.464   9.991  1.00  0.00           N  
ATOM   5983  CA  ALA A 382     -19.637 -38.052   9.754  1.00  0.00           C  
ATOM   5984  C   ALA A 382     -20.357 -37.151  10.739  1.00  0.00           C  
ATOM   5985  O   ALA A 382     -19.820 -36.117  11.118  1.00  0.00           O  
ATOM   5986  CB  ALA A 382     -20.027 -37.660   8.331  1.00  0.00           C  
ATOM   5987  H   ALA A 382     -20.308 -40.031   9.255  1.00  0.00           H  
ATOM   5988  HA  ALA A 382     -18.565 -37.901   9.877  1.00  0.00           H  
ATOM   5989 1HB  ALA A 382     -19.778 -36.612   8.159  1.00  0.00           H  
ATOM   5990 2HB  ALA A 382     -19.481 -38.284   7.618  1.00  0.00           H  
ATOM   5991 3HB  ALA A 382     -21.097 -37.804   8.194  1.00  0.00           H  
ATOM   5992  N   ALA A 383     -21.587 -37.521  11.122  1.00  0.00           N  
ATOM   5993  CA  ALA A 383     -22.384 -36.745  12.075  1.00  0.00           C  
ATOM   5994  C   ALA A 383     -22.509 -37.522  13.397  1.00  0.00           C  
ATOM   5995  O   ALA A 383     -23.448 -38.311  13.551  1.00  0.00           O  
ATOM   5996  CB  ALA A 383     -23.758 -36.451  11.507  1.00  0.00           C  
ATOM   5997  H   ALA A 383     -21.964 -38.383  10.754  1.00  0.00           H  
ATOM   5998  HA  ALA A 383     -21.889 -35.796  12.235  1.00  0.00           H  
ATOM   5999 1HB  ALA A 383     -24.317 -35.847  12.224  1.00  0.00           H  
ATOM   6000 2HB  ALA A 383     -23.650 -35.895  10.575  1.00  0.00           H  
ATOM   6001 3HB  ALA A 383     -24.285 -37.384  11.316  1.00  0.00           H  
ATOM   6002  N   PRO A 384     -21.632 -37.290  14.389  1.00  0.00           N  
ATOM   6003  CA  PRO A 384     -21.481 -38.124  15.575  1.00  0.00           C  
ATOM   6004  C   PRO A 384     -22.715 -38.148  16.456  1.00  0.00           C  
ATOM   6005  O   PRO A 384     -22.961 -39.112  17.192  1.00  0.00           O  
ATOM   6006  CB  PRO A 384     -20.354 -37.424  16.312  1.00  0.00           C  
ATOM   6007  CG  PRO A 384     -20.413 -35.971  15.847  1.00  0.00           C  
ATOM   6008  CD  PRO A 384     -20.871 -36.029  14.423  1.00  0.00           C  
ATOM   6009  HA  PRO A 384     -21.189 -39.142  15.273  1.00  0.00           H  
ATOM   6010 1HB  PRO A 384     -20.549 -37.512  17.363  1.00  0.00           H  
ATOM   6011 2HB  PRO A 384     -19.390 -37.920  16.107  1.00  0.00           H  
ATOM   6012 1HG  PRO A 384     -21.108 -35.409  16.487  1.00  0.00           H  
ATOM   6013 2HG  PRO A 384     -19.443 -35.476  15.963  1.00  0.00           H  
ATOM   6014 1HD  PRO A 384     -21.524 -35.156  14.252  1.00  0.00           H  
ATOM   6015 2HD  PRO A 384     -20.037 -36.052  13.734  1.00  0.00           H  
ATOM   6016  N   LEU A 385     -23.523 -37.094  16.345  1.00  0.00           N  
ATOM   6017  CA  LEU A 385     -24.742 -37.023  17.111  1.00  0.00           C  
ATOM   6018  C   LEU A 385     -25.850 -36.603  16.155  1.00  0.00           C  
ATOM   6019  O   LEU A 385     -26.774 -35.881  16.545  1.00  0.00           O  
ATOM   6020  CB  LEU A 385     -24.598 -35.946  18.208  1.00  0.00           C  
ATOM   6021  CG  LEU A 385     -23.442 -36.115  19.274  1.00  0.00           C  
ATOM   6022  CD1 LEU A 385     -23.328 -34.847  20.102  1.00  0.00           C  
ATOM   6023  CD2 LEU A 385     -23.713 -37.301  20.149  1.00  0.00           C  
ATOM   6024  H   LEU A 385     -23.294 -36.329  15.728  1.00  0.00           H  
ATOM   6025  HA  LEU A 385     -24.966 -37.993  17.538  1.00  0.00           H  
ATOM   6026 1HB  LEU A 385     -24.460 -34.983  17.721  1.00  0.00           H  
ATOM   6027 2HB  LEU A 385     -25.529 -35.917  18.750  1.00  0.00           H  
ATOM   6028  HG  LEU A 385     -22.494 -36.253  18.763  1.00  0.00           H  
ATOM   6029 1HD1 LEU A 385     -22.518 -34.957  20.826  1.00  0.00           H  
ATOM   6030 2HD1 LEU A 385     -23.115 -34.001  19.450  1.00  0.00           H  
ATOM   6031 3HD1 LEU A 385     -24.259 -34.671  20.626  1.00  0.00           H  
ATOM   6032 1HD2 LEU A 385     -22.935 -37.411  20.873  1.00  0.00           H  
ATOM   6033 2HD2 LEU A 385     -24.658 -37.182  20.665  1.00  0.00           H  
ATOM   6034 3HD2 LEU A 385     -23.738 -38.165  19.518  1.00  0.00           H  
ATOM   6035  N   LEU A 386     -25.792 -37.131  14.926  1.00  0.00           N  
ATOM   6036  CA  LEU A 386     -26.730 -36.786  13.859  1.00  0.00           C  
ATOM   6037  C   LEU A 386     -27.051 -35.291  13.921  1.00  0.00           C  
ATOM   6038  O   LEU A 386     -26.151 -34.470  14.130  1.00  0.00           O  
ATOM   6039  CB  LEU A 386     -27.976 -37.669  13.963  1.00  0.00           C  
ATOM   6040  CG  LEU A 386     -27.655 -39.150  13.832  1.00  0.00           C  
ATOM   6041  CD1 LEU A 386     -28.892 -39.978  14.060  1.00  0.00           C  
ATOM   6042  CD2 LEU A 386     -27.059 -39.440  12.444  1.00  0.00           C  
ATOM   6043  H   LEU A 386     -25.013 -37.744  14.687  1.00  0.00           H  
ATOM   6044  HA  LEU A 386     -26.260 -36.998  12.903  1.00  0.00           H  
ATOM   6045 1HB  LEU A 386     -28.465 -37.496  14.926  1.00  0.00           H  
ATOM   6046 2HB  LEU A 386     -28.663 -37.422  13.159  1.00  0.00           H  
ATOM   6047  HG  LEU A 386     -26.937 -39.396  14.577  1.00  0.00           H  
ATOM   6048 1HD1 LEU A 386     -28.642 -41.039  13.983  1.00  0.00           H  
ATOM   6049 2HD1 LEU A 386     -29.286 -39.772  15.045  1.00  0.00           H  
ATOM   6050 3HD1 LEU A 386     -29.623 -39.717  13.308  1.00  0.00           H  
ATOM   6051 1HD2 LEU A 386     -26.808 -40.502  12.367  1.00  0.00           H  
ATOM   6052 2HD2 LEU A 386     -27.779 -39.185  11.669  1.00  0.00           H  
ATOM   6053 3HD2 LEU A 386     -26.152 -38.849  12.304  1.00  0.00           H  
ATOM   6054  N   LEU A 387     -28.318 -34.936  13.759  1.00  0.00           N  
ATOM   6055  CA  LEU A 387     -28.748 -33.565  13.966  1.00  0.00           C  
ATOM   6056  C   LEU A 387     -29.672 -33.520  15.189  1.00  0.00           C  
ATOM   6057  O   LEU A 387     -30.388 -34.490  15.427  1.00  0.00           O  
ATOM   6058  CB  LEU A 387     -29.435 -33.035  12.714  1.00  0.00           C  
ATOM   6059  CG  LEU A 387     -28.573 -32.960  11.469  1.00  0.00           C  
ATOM   6060  CD1 LEU A 387     -29.440 -32.546  10.306  1.00  0.00           C  
ATOM   6061  CD2 LEU A 387     -27.446 -31.942  11.696  1.00  0.00           C  
ATOM   6062  H   LEU A 387     -29.006 -35.636  13.542  1.00  0.00           H  
ATOM   6063  HA  LEU A 387     -27.861 -32.972  14.115  1.00  0.00           H  
ATOM   6064 1HB  LEU A 387     -30.231 -33.707  12.474  1.00  0.00           H  
ATOM   6065 2HB  LEU A 387     -29.856 -32.047  12.912  1.00  0.00           H  
ATOM   6066  HG  LEU A 387     -28.145 -33.937  11.250  1.00  0.00           H  
ATOM   6067 1HD1 LEU A 387     -28.829 -32.489   9.407  1.00  0.00           H  
ATOM   6068 2HD1 LEU A 387     -30.229 -33.276  10.161  1.00  0.00           H  
ATOM   6069 3HD1 LEU A 387     -29.883 -31.570  10.516  1.00  0.00           H  
ATOM   6070 1HD2 LEU A 387     -26.824 -31.877  10.802  1.00  0.00           H  
ATOM   6071 2HD2 LEU A 387     -27.878 -30.963  11.908  1.00  0.00           H  
ATOM   6072 3HD2 LEU A 387     -26.831 -32.260  12.542  1.00  0.00           H  
ATOM   6073  N   PRO A 388     -29.666 -32.443  15.991  1.00  0.00           N  
ATOM   6074  CA  PRO A 388     -30.541 -32.225  17.135  1.00  0.00           C  
ATOM   6075  C   PRO A 388     -32.018 -32.299  16.774  1.00  0.00           C  
ATOM   6076  O   PRO A 388     -32.434 -31.860  15.701  1.00  0.00           O  
ATOM   6077  CB  PRO A 388     -30.154 -30.812  17.574  1.00  0.00           C  
ATOM   6078  CG  PRO A 388     -28.737 -30.636  17.126  1.00  0.00           C  
ATOM   6079  CD  PRO A 388     -28.639 -31.386  15.819  1.00  0.00           C  
ATOM   6080  HA  PRO A 388     -30.301 -32.960  17.921  1.00  0.00           H  
ATOM   6081 1HB  PRO A 388     -30.818 -30.093  17.107  1.00  0.00           H  
ATOM   6082 2HB  PRO A 388     -30.280 -30.717  18.657  1.00  0.00           H  
ATOM   6083 1HG  PRO A 388     -28.503 -29.564  17.023  1.00  0.00           H  
ATOM   6084 2HG  PRO A 388     -28.055 -31.035  17.894  1.00  0.00           H  
ATOM   6085 1HD  PRO A 388     -28.860 -30.746  14.953  1.00  0.00           H  
ATOM   6086 2HD  PRO A 388     -27.623 -31.802  15.802  1.00  0.00           H  
ATOM   6087  N   HIS A 389     -32.806 -32.813  17.708  1.00  0.00           N  
ATOM   6088  CA  HIS A 389     -34.252 -32.953  17.572  1.00  0.00           C  
ATOM   6089  C   HIS A 389     -34.926 -32.265  18.751  1.00  0.00           C  
ATOM   6090  O   HIS A 389     -34.274 -32.009  19.754  1.00  0.00           O  
ATOM   6091  CB  HIS A 389     -34.660 -34.418  17.546  1.00  0.00           C  
ATOM   6092  CG  HIS A 389     -34.129 -35.175  16.429  1.00  0.00           C  
ATOM   6093  ND1 HIS A 389     -32.913 -35.834  16.471  1.00  0.00           N  
ATOM   6094  CD2 HIS A 389     -34.622 -35.357  15.216  1.00  0.00           C  
ATOM   6095  CE1 HIS A 389     -32.705 -36.425  15.317  1.00  0.00           C  
ATOM   6096  NE2 HIS A 389     -33.734 -36.150  14.517  1.00  0.00           N  
ATOM   6097  H   HIS A 389     -32.379 -33.178  18.558  1.00  0.00           H  
ATOM   6098  HA  HIS A 389     -34.596 -32.481  16.654  1.00  0.00           H  
ATOM   6099 1HB  HIS A 389     -34.286 -34.892  18.415  1.00  0.00           H  
ATOM   6100 2HB  HIS A 389     -35.742 -34.500  17.555  1.00  0.00           H  
ATOM   6101  HD1 HIS A 389     -32.166 -35.634  17.114  1.00  0.00           H  
ATOM   6102  HD2 HIS A 389     -35.543 -34.993  14.755  1.00  0.00           H  
ATOM   6103  HE1 HIS A 389     -31.796 -37.004  15.153  1.00  0.00           H  
ATOM   6104  N   GLU A 390     -36.189 -31.902  18.631  1.00  0.00           N  
ATOM   6105  CA  GLU A 390     -36.883 -31.254  19.741  1.00  0.00           C  
ATOM   6106  C   GLU A 390     -38.295 -31.793  19.921  1.00  0.00           C  
ATOM   6107  O   GLU A 390     -39.050 -31.922  18.956  1.00  0.00           O  
ATOM   6108  CB  GLU A 390     -36.901 -29.735  19.515  1.00  0.00           C  
ATOM   6109  CG  GLU A 390     -37.581 -28.932  20.605  1.00  0.00           C  
ATOM   6110  CD  GLU A 390     -37.478 -27.431  20.406  1.00  0.00           C  
ATOM   6111  OE1 GLU A 390     -36.397 -26.910  20.528  1.00  0.00           O  
ATOM   6112  OE2 GLU A 390     -38.472 -26.811  20.120  1.00  0.00           O  
ATOM   6113  H   GLU A 390     -36.676 -32.080  17.758  1.00  0.00           H  
ATOM   6114  HA  GLU A 390     -36.334 -31.457  20.660  1.00  0.00           H  
ATOM   6115 1HB  GLU A 390     -35.880 -29.377  19.448  1.00  0.00           H  
ATOM   6116 2HB  GLU A 390     -37.388 -29.510  18.565  1.00  0.00           H  
ATOM   6117 1HG  GLU A 390     -38.635 -29.210  20.640  1.00  0.00           H  
ATOM   6118 2HG  GLU A 390     -37.130 -29.200  21.561  1.00  0.00           H  
ATOM   6119  N   SER A 391     -38.661 -32.129  21.160  1.00  0.00           N  
ATOM   6120  CA  SER A 391     -40.006 -32.671  21.317  1.00  0.00           C  
ATOM   6121  C   SER A 391     -41.094 -31.614  21.147  1.00  0.00           C  
ATOM   6122  O   SER A 391     -41.065 -30.546  21.764  1.00  0.00           O  
ATOM   6123  CB  SER A 391     -40.239 -33.337  22.646  1.00  0.00           C  
ATOM   6124  OG  SER A 391     -41.558 -33.819  22.660  1.00  0.00           O  
ATOM   6125  H   SER A 391     -38.011 -32.005  21.943  1.00  0.00           H  
ATOM   6126  HA  SER A 391     -40.152 -33.425  20.554  1.00  0.00           H  
ATOM   6127 1HB  SER A 391     -39.550 -34.146  22.800  1.00  0.00           H  
ATOM   6128 2HB  SER A 391     -40.097 -32.618  23.454  1.00  0.00           H  
ATOM   6129  HG  SER A 391     -41.833 -33.921  23.583  1.00  0.00           H  
ATOM   6130  N   SER A 392     -42.125 -31.972  20.405  1.00  0.00           N  
ATOM   6131  CA  SER A 392     -43.294 -31.138  20.216  1.00  0.00           C  
ATOM   6132  C   SER A 392     -44.320 -31.335  21.337  1.00  0.00           C  
ATOM   6133  O   SER A 392     -45.362 -30.679  21.354  1.00  0.00           O  
ATOM   6134  CB  SER A 392     -43.921 -31.433  18.868  1.00  0.00           C  
ATOM   6135  OG  SER A 392     -44.397 -32.741  18.813  1.00  0.00           O  
ATOM   6136  H   SER A 392     -42.085 -32.866  19.927  1.00  0.00           H  
ATOM   6137  HA  SER A 392     -42.975 -30.095  20.229  1.00  0.00           H  
ATOM   6138 1HB  SER A 392     -44.737 -30.737  18.686  1.00  0.00           H  
ATOM   6139 2HB  SER A 392     -43.181 -31.288  18.085  1.00  0.00           H  
ATOM   6140  HG  SER A 392     -43.597 -33.303  18.825  1.00  0.00           H  
ATOM   6141  N   ALA A 393     -44.052 -32.271  22.250  1.00  0.00           N  
ATOM   6142  CA  ALA A 393     -45.009 -32.591  23.304  1.00  0.00           C  
ATOM   6143  C   ALA A 393     -44.362 -33.238  24.525  1.00  0.00           C  
ATOM   6144  O   ALA A 393     -43.273 -33.811  24.462  1.00  0.00           O  
ATOM   6145  CB  ALA A 393     -46.062 -33.535  22.758  1.00  0.00           C  
ATOM   6146  H   ALA A 393     -43.167 -32.765  22.212  1.00  0.00           H  
ATOM   6147  HA  ALA A 393     -45.482 -31.664  23.623  1.00  0.00           H  
ATOM   6148 1HB  ALA A 393     -46.793 -33.751  23.538  1.00  0.00           H  
ATOM   6149 2HB  ALA A 393     -46.562 -33.075  21.905  1.00  0.00           H  
ATOM   6150 3HB  ALA A 393     -45.583 -34.461  22.445  1.00  0.00           H  
ATOM   6151  N   ASP A 394     -45.018 -33.147  25.676  1.00  0.00           N  
ATOM   6152  CA  ASP A 394     -44.490 -33.919  26.787  1.00  0.00           C  
ATOM   6153  C   ASP A 394     -44.561 -35.374  26.336  1.00  0.00           C  
ATOM   6154  O   ASP A 394     -45.596 -35.805  25.820  1.00  0.00           O  
ATOM   6155  CB  ASP A 394     -45.293 -33.695  28.070  1.00  0.00           C  
ATOM   6156  CG  ASP A 394     -45.135 -32.281  28.704  1.00  0.00           C  
ATOM   6157  OD1 ASP A 394     -44.279 -31.504  28.298  1.00  0.00           O  
ATOM   6158  OD2 ASP A 394     -45.882 -32.004  29.608  1.00  0.00           O  
ATOM   6159  H   ASP A 394     -45.884 -32.630  25.756  1.00  0.00           H  
ATOM   6160  HA  ASP A 394     -43.445 -33.665  26.957  1.00  0.00           H  
ATOM   6161 1HB  ASP A 394     -46.350 -33.865  27.865  1.00  0.00           H  
ATOM   6162 2HB  ASP A 394     -44.986 -34.437  28.810  1.00  0.00           H  
ATOM   6163  N   CYS A 395     -43.511 -36.144  26.572  1.00  0.00           N  
ATOM   6164  CA  CYS A 395     -43.511 -37.533  26.130  1.00  0.00           C  
ATOM   6165  C   CYS A 395     -42.607 -38.408  26.973  1.00  0.00           C  
ATOM   6166  O   CYS A 395     -41.950 -37.912  27.889  1.00  0.00           O  
ATOM   6167  CB  CYS A 395     -43.017 -37.589  24.698  1.00  0.00           C  
ATOM   6168  SG  CYS A 395     -41.276 -37.105  24.519  1.00  0.00           S  
ATOM   6169  H   CYS A 395     -42.662 -35.738  26.969  1.00  0.00           H  
ATOM   6170  HA  CYS A 395     -44.529 -37.917  26.185  1.00  0.00           H  
ATOM   6171 1HB  CYS A 395     -43.134 -38.579  24.302  1.00  0.00           H  
ATOM   6172 2HB  CYS A 395     -43.619 -36.911  24.092  1.00  0.00           H  
ATOM   6173  HG  CYS A 395     -41.329 -36.038  25.350  1.00  0.00           H  
ATOM   6174  N   LYS A 396     -42.605 -39.720  26.699  1.00  0.00           N  
ATOM   6175  CA  LYS A 396     -41.698 -40.584  27.436  1.00  0.00           C  
ATOM   6176  C   LYS A 396     -40.783 -41.440  26.557  1.00  0.00           C  
ATOM   6177  O   LYS A 396     -41.190 -41.968  25.517  1.00  0.00           O  
ATOM   6178  CB  LYS A 396     -42.462 -41.501  28.398  1.00  0.00           C  
ATOM   6179  CG  LYS A 396     -43.187 -40.782  29.525  1.00  0.00           C  
ATOM   6180  CD  LYS A 396     -43.820 -41.764  30.491  1.00  0.00           C  
ATOM   6181  CE  LYS A 396     -44.501 -41.043  31.639  1.00  0.00           C  
ATOM   6182  NZ  LYS A 396     -45.101 -41.996  32.613  1.00  0.00           N  
ATOM   6183  H   LYS A 396     -43.190 -40.096  25.969  1.00  0.00           H  
ATOM   6184  HA  LYS A 396     -41.061 -39.937  28.012  1.00  0.00           H  
ATOM   6185 1HB  LYS A 396     -43.187 -42.094  27.845  1.00  0.00           H  
ATOM   6186 2HB  LYS A 396     -41.756 -42.190  28.861  1.00  0.00           H  
ATOM   6187 1HG  LYS A 396     -42.472 -40.171  30.069  1.00  0.00           H  
ATOM   6188 2HG  LYS A 396     -43.957 -40.132  29.118  1.00  0.00           H  
ATOM   6189 1HD  LYS A 396     -44.553 -42.376  29.966  1.00  0.00           H  
ATOM   6190 2HD  LYS A 396     -43.050 -42.417  30.896  1.00  0.00           H  
ATOM   6191 1HE  LYS A 396     -43.765 -40.424  32.153  1.00  0.00           H  
ATOM   6192 2HE  LYS A 396     -45.287 -40.402  31.241  1.00  0.00           H  
ATOM   6193 1HZ  LYS A 396     -45.542 -41.480  33.359  1.00  0.00           H  
ATOM   6194 2HZ  LYS A 396     -45.788 -42.566  32.145  1.00  0.00           H  
ATOM   6195 3HZ  LYS A 396     -44.378 -42.590  32.999  1.00  0.00           H  
ATOM   6196  N   VAL A 397     -39.536 -41.581  27.007  1.00  0.00           N  
ATOM   6197  CA  VAL A 397     -38.538 -42.416  26.319  1.00  0.00           C  
ATOM   6198  C   VAL A 397     -37.957 -43.402  27.316  1.00  0.00           C  
ATOM   6199  O   VAL A 397     -37.396 -43.002  28.334  1.00  0.00           O  
ATOM   6200  CB  VAL A 397     -37.391 -41.555  25.720  1.00  0.00           C  
ATOM   6201  CG1 VAL A 397     -36.349 -42.461  25.016  1.00  0.00           C  
ATOM   6202  CG2 VAL A 397     -37.963 -40.542  24.724  1.00  0.00           C  
ATOM   6203  H   VAL A 397     -39.308 -41.107  27.884  1.00  0.00           H  
ATOM   6204  HA  VAL A 397     -39.023 -42.973  25.514  1.00  0.00           H  
ATOM   6205  HB  VAL A 397     -36.878 -41.030  26.528  1.00  0.00           H  
ATOM   6206 1HG1 VAL A 397     -35.545 -41.849  24.615  1.00  0.00           H  
ATOM   6207 2HG1 VAL A 397     -35.937 -43.172  25.729  1.00  0.00           H  
ATOM   6208 3HG1 VAL A 397     -36.832 -43.008  24.202  1.00  0.00           H  
ATOM   6209 1HG2 VAL A 397     -37.150 -39.943  24.315  1.00  0.00           H  
ATOM   6210 2HG2 VAL A 397     -38.465 -41.077  23.915  1.00  0.00           H  
ATOM   6211 3HG2 VAL A 397     -38.678 -39.888  25.225  1.00  0.00           H  
ATOM   6212  N   GLY A 398     -38.167 -44.693  27.098  1.00  0.00           N  
ATOM   6213  CA  GLY A 398     -37.675 -45.682  28.058  1.00  0.00           C  
ATOM   6214  C   GLY A 398     -38.473 -45.636  29.363  1.00  0.00           C  
ATOM   6215  O   GLY A 398     -38.042 -46.164  30.387  1.00  0.00           O  
ATOM   6216  H   GLY A 398     -38.604 -45.000  26.220  1.00  0.00           H  
ATOM   6217 1HA  GLY A 398     -37.750 -46.677  27.615  1.00  0.00           H  
ATOM   6218 2HA  GLY A 398     -36.620 -45.499  28.260  1.00  0.00           H  
ATOM   6219  N   GLY A 399     -39.623 -44.964  29.324  1.00  0.00           N  
ATOM   6220  CA  GLY A 399     -40.461 -44.732  30.492  1.00  0.00           C  
ATOM   6221  C   GLY A 399     -40.110 -43.420  31.217  1.00  0.00           C  
ATOM   6222  O   GLY A 399     -40.823 -43.024  32.143  1.00  0.00           O  
ATOM   6223  H   GLY A 399     -39.912 -44.586  28.434  1.00  0.00           H  
ATOM   6224 1HA  GLY A 399     -41.505 -44.708  30.182  1.00  0.00           H  
ATOM   6225 2HA  GLY A 399     -40.355 -45.568  31.182  1.00  0.00           H  
ATOM   6226  N   TYR A 400     -39.034 -42.733  30.801  1.00  0.00           N  
ATOM   6227  CA  TYR A 400     -38.623 -41.492  31.467  1.00  0.00           C  
ATOM   6228  C   TYR A 400     -39.363 -40.288  30.922  1.00  0.00           C  
ATOM   6229  O   TYR A 400     -39.652 -40.218  29.732  1.00  0.00           O  
ATOM   6230  CB  TYR A 400     -37.144 -41.218  31.282  1.00  0.00           C  
ATOM   6231  CG  TYR A 400     -36.223 -42.176  31.926  1.00  0.00           C  
ATOM   6232  CD1 TYR A 400     -35.492 -43.040  31.135  1.00  0.00           C  
ATOM   6233  CD2 TYR A 400     -36.102 -42.209  33.300  1.00  0.00           C  
ATOM   6234  CE1 TYR A 400     -34.626 -43.932  31.705  1.00  0.00           C  
ATOM   6235  CE2 TYR A 400     -35.232 -43.107  33.883  1.00  0.00           C  
ATOM   6236  CZ  TYR A 400     -34.492 -43.968  33.086  1.00  0.00           C  
ATOM   6237  OH  TYR A 400     -33.619 -44.866  33.659  1.00  0.00           O  
ATOM   6238  H   TYR A 400     -38.472 -43.070  30.021  1.00  0.00           H  
ATOM   6239  HA  TYR A 400     -38.847 -41.569  32.532  1.00  0.00           H  
ATOM   6240 1HB  TYR A 400     -36.912 -41.184  30.216  1.00  0.00           H  
ATOM   6241 2HB  TYR A 400     -36.942 -40.247  31.693  1.00  0.00           H  
ATOM   6242  HD1 TYR A 400     -35.600 -43.006  30.052  1.00  0.00           H  
ATOM   6243  HD2 TYR A 400     -36.687 -41.522  33.920  1.00  0.00           H  
ATOM   6244  HE1 TYR A 400     -34.048 -44.607  31.073  1.00  0.00           H  
ATOM   6245  HE2 TYR A 400     -35.126 -43.137  34.968  1.00  0.00           H  
ATOM   6246  HH  TYR A 400     -33.554 -44.690  34.602  1.00  0.00           H  
ATOM   6247  N   ASN A 401     -39.592 -39.292  31.768  1.00  0.00           N  
ATOM   6248  CA  ASN A 401     -40.288 -38.068  31.369  1.00  0.00           C  
ATOM   6249  C   ASN A 401     -39.400 -37.105  30.592  1.00  0.00           C  
ATOM   6250  O   ASN A 401     -38.402 -36.609  31.111  1.00  0.00           O  
ATOM   6251  CB  ASN A 401     -40.855 -37.374  32.605  1.00  0.00           C  
ATOM   6252  CG  ASN A 401     -41.695 -36.134  32.315  1.00  0.00           C  
ATOM   6253  OD1 ASN A 401     -41.390 -35.316  31.446  1.00  0.00           O  
ATOM   6254  ND2 ASN A 401     -42.772 -35.992  33.050  1.00  0.00           N  
ATOM   6255  H   ASN A 401     -39.297 -39.377  32.737  1.00  0.00           H  
ATOM   6256  HA  ASN A 401     -41.112 -38.340  30.707  1.00  0.00           H  
ATOM   6257 1HB  ASN A 401     -41.459 -38.085  33.168  1.00  0.00           H  
ATOM   6258 2HB  ASN A 401     -40.033 -37.078  33.251  1.00  0.00           H  
ATOM   6259 1HD2 ASN A 401     -43.373 -35.202  32.911  1.00  0.00           H  
ATOM   6260 2HD2 ASN A 401     -42.996 -36.672  33.746  1.00  0.00           H  
ATOM   6261  N   VAL A 402     -39.747 -36.873  29.329  1.00  0.00           N  
ATOM   6262  CA  VAL A 402     -39.029 -35.936  28.480  1.00  0.00           C  
ATOM   6263  C   VAL A 402     -40.010 -34.814  28.069  1.00  0.00           C  
ATOM   6264  O   VAL A 402     -40.796 -35.001  27.138  1.00  0.00           O  
ATOM   6265  CB  VAL A 402     -38.483 -36.646  27.229  1.00  0.00           C  
ATOM   6266  CG1 VAL A 402     -37.726 -35.640  26.370  1.00  0.00           C  
ATOM   6267  CG2 VAL A 402     -37.579 -37.819  27.649  1.00  0.00           C  
ATOM   6268  H   VAL A 402     -40.562 -37.346  28.944  1.00  0.00           H  
ATOM   6269  HA  VAL A 402     -38.170 -35.548  29.016  1.00  0.00           H  
ATOM   6270  HB  VAL A 402     -39.308 -37.029  26.646  1.00  0.00           H  
ATOM   6271 1HG1 VAL A 402     -37.350 -36.130  25.479  1.00  0.00           H  
ATOM   6272 2HG1 VAL A 402     -38.405 -34.829  26.084  1.00  0.00           H  
ATOM   6273 3HG1 VAL A 402     -36.892 -35.232  26.938  1.00  0.00           H  
ATOM   6274 1HG2 VAL A 402     -37.200 -38.321  26.763  1.00  0.00           H  
ATOM   6275 2HG2 VAL A 402     -36.744 -37.446  28.239  1.00  0.00           H  
ATOM   6276 3HG2 VAL A 402     -38.156 -38.529  28.246  1.00  0.00           H  
ATOM   6277  N   PRO A 403     -39.981 -33.644  28.735  1.00  0.00           N  
ATOM   6278  CA  PRO A 403     -40.873 -32.500  28.549  1.00  0.00           C  
ATOM   6279  C   PRO A 403     -40.839 -31.894  27.152  1.00  0.00           C  
ATOM   6280  O   PRO A 403     -39.803 -31.940  26.468  1.00  0.00           O  
ATOM   6281  CB  PRO A 403     -40.352 -31.487  29.569  1.00  0.00           C  
ATOM   6282  CG  PRO A 403     -39.620 -32.302  30.605  1.00  0.00           C  
ATOM   6283  CD  PRO A 403     -39.012 -33.447  29.845  1.00  0.00           C  
ATOM   6284  HA  PRO A 403     -41.903 -32.803  28.806  1.00  0.00           H  
ATOM   6285 1HB  PRO A 403     -39.723 -30.755  29.063  1.00  0.00           H  
ATOM   6286 2HB  PRO A 403     -41.202 -30.929  29.992  1.00  0.00           H  
ATOM   6287 1HG  PRO A 403     -38.865 -31.688  31.119  1.00  0.00           H  
ATOM   6288 2HG  PRO A 403     -40.326 -32.650  31.376  1.00  0.00           H  
ATOM   6289 1HD  PRO A 403     -38.009 -33.201  29.466  1.00  0.00           H  
ATOM   6290 2HD  PRO A 403     -39.010 -34.286  30.537  1.00  0.00           H  
ATOM   6291  N   ALA A 404     -41.943 -31.268  26.759  1.00  0.00           N  
ATOM   6292  CA  ALA A 404     -41.998 -30.571  25.480  1.00  0.00           C  
ATOM   6293  C   ALA A 404     -40.890 -29.539  25.427  1.00  0.00           C  
ATOM   6294  O   ALA A 404     -40.470 -29.013  26.463  1.00  0.00           O  
ATOM   6295  CB  ALA A 404     -43.331 -29.875  25.283  1.00  0.00           C  
ATOM   6296  H   ALA A 404     -42.781 -31.289  27.354  1.00  0.00           H  
ATOM   6297  HA  ALA A 404     -41.847 -31.299  24.682  1.00  0.00           H  
ATOM   6298 1HB  ALA A 404     -43.334 -29.371  24.314  1.00  0.00           H  
ATOM   6299 2HB  ALA A 404     -44.130 -30.577  25.324  1.00  0.00           H  
ATOM   6300 3HB  ALA A 404     -43.467 -29.143  26.075  1.00  0.00           H  
ATOM   6301  N   ASP A 405     -40.394 -29.277  24.221  1.00  0.00           N  
ATOM   6302  CA  ASP A 405     -39.330 -28.321  23.928  1.00  0.00           C  
ATOM   6303  C   ASP A 405     -37.951 -28.771  24.447  1.00  0.00           C  
ATOM   6304  O   ASP A 405     -36.981 -28.021  24.348  1.00  0.00           O  
ATOM   6305  CB  ASP A 405     -39.653 -26.935  24.531  1.00  0.00           C  
ATOM   6306  CG  ASP A 405     -41.000 -26.331  24.054  1.00  0.00           C  
ATOM   6307  OD1 ASP A 405     -41.307 -26.399  22.894  1.00  0.00           O  
ATOM   6308  OD2 ASP A 405     -41.706 -25.814  24.885  1.00  0.00           O  
ATOM   6309  H   ASP A 405     -40.767 -29.773  23.412  1.00  0.00           H  
ATOM   6310  HA  ASP A 405     -39.268 -28.213  22.846  1.00  0.00           H  
ATOM   6311 1HB  ASP A 405     -39.634 -26.966  25.613  1.00  0.00           H  
ATOM   6312 2HB  ASP A 405     -38.863 -26.246  24.228  1.00  0.00           H  
ATOM   6313  N   THR A 406     -37.836 -30.007  24.956  1.00  0.00           N  
ATOM   6314  CA  THR A 406     -36.538 -30.536  25.375  1.00  0.00           C  
ATOM   6315  C   THR A 406     -35.727 -30.927  24.148  1.00  0.00           C  
ATOM   6316  O   THR A 406     -36.262 -31.539  23.210  1.00  0.00           O  
ATOM   6317  CB  THR A 406     -36.687 -31.770  26.294  1.00  0.00           C  
ATOM   6318  OG1 THR A 406     -37.436 -31.427  27.460  1.00  0.00           O  
ATOM   6319  CG2 THR A 406     -35.326 -32.283  26.731  1.00  0.00           C  
ATOM   6320  H   THR A 406     -38.661 -30.594  25.093  1.00  0.00           H  
ATOM   6321  HA  THR A 406     -35.991 -29.760  25.914  1.00  0.00           H  
ATOM   6322  HB  THR A 406     -37.215 -32.560  25.763  1.00  0.00           H  
ATOM   6323  HG1 THR A 406     -38.383 -31.579  27.257  1.00  0.00           H  
ATOM   6324 1HG2 THR A 406     -35.475 -33.135  27.377  1.00  0.00           H  
ATOM   6325 2HG2 THR A 406     -34.740 -32.585  25.868  1.00  0.00           H  
ATOM   6326 3HG2 THR A 406     -34.801 -31.505  27.264  1.00  0.00           H  
ATOM   6327  N   MET A 407     -34.441 -30.552  24.117  1.00  0.00           N  
ATOM   6328  CA  MET A 407     -33.625 -30.936  22.972  1.00  0.00           C  
ATOM   6329  C   MET A 407     -33.174 -32.386  23.098  1.00  0.00           C  
ATOM   6330  O   MET A 407     -32.647 -32.791  24.128  1.00  0.00           O  
ATOM   6331  CB  MET A 407     -32.420 -30.016  22.805  1.00  0.00           C  
ATOM   6332  CG  MET A 407     -31.603 -30.343  21.564  1.00  0.00           C  
ATOM   6333  SD  MET A 407     -30.209 -29.223  21.269  1.00  0.00           S  
ATOM   6334  CE  MET A 407     -29.079 -29.830  22.483  1.00  0.00           C  
ATOM   6335  H   MET A 407     -34.015 -30.046  24.898  1.00  0.00           H  
ATOM   6336  HA  MET A 407     -34.233 -30.856  22.070  1.00  0.00           H  
ATOM   6337 1HB  MET A 407     -32.760 -28.984  22.726  1.00  0.00           H  
ATOM   6338 2HB  MET A 407     -31.778 -30.087  23.680  1.00  0.00           H  
ATOM   6339 1HG  MET A 407     -31.200 -31.352  21.671  1.00  0.00           H  
ATOM   6340 2HG  MET A 407     -32.258 -30.352  20.703  1.00  0.00           H  
ATOM   6341 1HE  MET A 407     -28.153 -29.278  22.431  1.00  0.00           H  
ATOM   6342 2HE  MET A 407     -29.515 -29.723  23.467  1.00  0.00           H  
ATOM   6343 3HE  MET A 407     -28.883 -30.872  22.283  1.00  0.00           H  
ATOM   6344  N   LEU A 408     -33.380 -33.148  22.044  1.00  0.00           N  
ATOM   6345  CA  LEU A 408     -32.967 -34.536  21.944  1.00  0.00           C  
ATOM   6346  C   LEU A 408     -31.718 -34.703  21.089  1.00  0.00           C  
ATOM   6347  O   LEU A 408     -31.626 -34.232  19.947  1.00  0.00           O  
ATOM   6348  CB  LEU A 408     -34.080 -35.418  21.372  1.00  0.00           C  
ATOM   6349  CG  LEU A 408     -33.647 -36.880  21.053  1.00  0.00           C  
ATOM   6350  CD1 LEU A 408     -33.350 -37.646  22.342  1.00  0.00           C  
ATOM   6351  CD2 LEU A 408     -34.687 -37.564  20.254  1.00  0.00           C  
ATOM   6352  H   LEU A 408     -33.833 -32.728  21.251  1.00  0.00           H  
ATOM   6353  HA  LEU A 408     -32.745 -34.892  22.945  1.00  0.00           H  
ATOM   6354 1HB  LEU A 408     -34.867 -35.482  22.119  1.00  0.00           H  
ATOM   6355 2HB  LEU A 408     -34.492 -34.955  20.514  1.00  0.00           H  
ATOM   6356  HG  LEU A 408     -32.734 -36.849  20.465  1.00  0.00           H  
ATOM   6357 1HD1 LEU A 408     -33.028 -38.650  22.086  1.00  0.00           H  
ATOM   6358 2HD1 LEU A 408     -32.567 -37.153  22.897  1.00  0.00           H  
ATOM   6359 3HD1 LEU A 408     -34.249 -37.698  22.953  1.00  0.00           H  
ATOM   6360 1HD2 LEU A 408     -34.316 -38.548  20.032  1.00  0.00           H  
ATOM   6361 2HD2 LEU A 408     -35.603 -37.632  20.822  1.00  0.00           H  
ATOM   6362 3HD2 LEU A 408     -34.870 -37.026  19.328  1.00  0.00           H  
ATOM   6363  N   ILE A 409     -30.749 -35.385  21.654  1.00  0.00           N  
ATOM   6364  CA  ILE A 409     -29.504 -35.674  20.992  1.00  0.00           C  
ATOM   6365  C   ILE A 409     -29.435 -37.181  20.761  1.00  0.00           C  
ATOM   6366  O   ILE A 409     -29.610 -37.955  21.701  1.00  0.00           O  
ATOM   6367  CB  ILE A 409     -28.351 -35.254  21.908  1.00  0.00           C  
ATOM   6368  CG1 ILE A 409     -28.426 -33.770  22.241  1.00  0.00           C  
ATOM   6369  CG2 ILE A 409     -27.036 -35.581  21.267  1.00  0.00           C  
ATOM   6370  CD1 ILE A 409     -27.495 -33.386  23.372  1.00  0.00           C  
ATOM   6371  H   ILE A 409     -30.883 -35.704  22.611  1.00  0.00           H  
ATOM   6372  HA  ILE A 409     -29.457 -35.154  20.036  1.00  0.00           H  
ATOM   6373  HB  ILE A 409     -28.445 -35.769  22.817  1.00  0.00           H  
ATOM   6374 1HG1 ILE A 409     -28.170 -33.190  21.357  1.00  0.00           H  
ATOM   6375 2HG1 ILE A 409     -29.445 -33.516  22.543  1.00  0.00           H  
ATOM   6376 1HG2 ILE A 409     -26.232 -35.301  21.935  1.00  0.00           H  
ATOM   6377 2HG2 ILE A 409     -26.979 -36.645  21.059  1.00  0.00           H  
ATOM   6378 3HG2 ILE A 409     -26.950 -35.027  20.339  1.00  0.00           H  
ATOM   6379 1HD1 ILE A 409     -27.578 -32.325  23.583  1.00  0.00           H  
ATOM   6380 2HD1 ILE A 409     -27.764 -33.949  24.264  1.00  0.00           H  
ATOM   6381 3HD1 ILE A 409     -26.479 -33.618  23.091  1.00  0.00           H  
ATOM   6382  N   VAL A 410     -29.202 -37.620  19.535  1.00  0.00           N  
ATOM   6383  CA  VAL A 410     -29.093 -39.060  19.349  1.00  0.00           C  
ATOM   6384  C   VAL A 410     -27.647 -39.431  19.179  1.00  0.00           C  
ATOM   6385  O   VAL A 410     -27.002 -39.043  18.208  1.00  0.00           O  
ATOM   6386  CB  VAL A 410     -29.895 -39.561  18.146  1.00  0.00           C  
ATOM   6387  CG1 VAL A 410     -29.668 -41.083  18.010  1.00  0.00           C  
ATOM   6388  CG2 VAL A 410     -31.394 -39.233  18.353  1.00  0.00           C  
ATOM   6389  H   VAL A 410     -29.078 -36.977  18.761  1.00  0.00           H  
ATOM   6390  HA  VAL A 410     -29.465 -39.568  20.233  1.00  0.00           H  
ATOM   6391  HB  VAL A 410     -29.533 -39.080  17.242  1.00  0.00           H  
ATOM   6392 1HG1 VAL A 410     -30.199 -41.463  17.175  1.00  0.00           H  
ATOM   6393 2HG1 VAL A 410     -28.606 -41.281  17.872  1.00  0.00           H  
ATOM   6394 3HG1 VAL A 410     -30.012 -41.585  18.914  1.00  0.00           H  
ATOM   6395 1HG2 VAL A 410     -31.971 -39.589  17.508  1.00  0.00           H  
ATOM   6396 2HG2 VAL A 410     -31.751 -39.719  19.263  1.00  0.00           H  
ATOM   6397 3HG2 VAL A 410     -31.524 -38.154  18.445  1.00  0.00           H  
ATOM   6398  N   ASN A 411     -27.122 -40.210  20.110  1.00  0.00           N  
ATOM   6399  CA  ASN A 411     -25.711 -40.502  20.070  1.00  0.00           C  
ATOM   6400  C   ASN A 411     -25.410 -41.655  19.143  1.00  0.00           C  
ATOM   6401  O   ASN A 411     -25.114 -42.779  19.566  1.00  0.00           O  
ATOM   6402  CB  ASN A 411     -25.190 -40.730  21.478  1.00  0.00           C  
ATOM   6403  CG  ASN A 411     -23.720 -40.768  21.565  1.00  0.00           C  
ATOM   6404  OD1 ASN A 411     -23.042 -40.918  20.553  1.00  0.00           O  
ATOM   6405  ND2 ASN A 411     -23.204 -40.639  22.754  1.00  0.00           N  
ATOM   6406  H   ASN A 411     -27.681 -40.563  20.884  1.00  0.00           H  
ATOM   6407  HA  ASN A 411     -25.211 -39.646  19.655  1.00  0.00           H  
ATOM   6408 1HB  ASN A 411     -25.560 -39.946  22.129  1.00  0.00           H  
ATOM   6409 2HB  ASN A 411     -25.576 -41.666  21.852  1.00  0.00           H  
ATOM   6410 1HD2 ASN A 411     -22.208 -40.654  22.879  1.00  0.00           H  
ATOM   6411 2HD2 ASN A 411     -23.806 -40.549  23.549  1.00  0.00           H  
ATOM   6412  N   ALA A 412     -25.456 -41.337  17.853  1.00  0.00           N  
ATOM   6413  CA  ALA A 412     -25.240 -42.305  16.800  1.00  0.00           C  
ATOM   6414  C   ALA A 412     -23.869 -42.928  16.954  1.00  0.00           C  
ATOM   6415  O   ALA A 412     -23.728 -44.136  16.773  1.00  0.00           O  
ATOM   6416  CB  ALA A 412     -25.404 -41.649  15.457  1.00  0.00           C  
ATOM   6417  H   ALA A 412     -25.708 -40.373  17.629  1.00  0.00           H  
ATOM   6418  HA  ALA A 412     -25.981 -43.096  16.897  1.00  0.00           H  
ATOM   6419 1HB  ALA A 412     -25.266 -42.362  14.675  1.00  0.00           H  
ATOM   6420 2HB  ALA A 412     -26.400 -41.267  15.420  1.00  0.00           H  
ATOM   6421 3HB  ALA A 412     -24.677 -40.839  15.343  1.00  0.00           H  
ATOM   6422  N   TYR A 413     -22.877 -42.132  17.366  1.00  0.00           N  
ATOM   6423  CA  TYR A 413     -21.547 -42.653  17.633  1.00  0.00           C  
ATOM   6424  C   TYR A 413     -21.574 -43.804  18.620  1.00  0.00           C  
ATOM   6425  O   TYR A 413     -21.068 -44.886  18.314  1.00  0.00           O  
ATOM   6426  CB  TYR A 413     -20.686 -41.530  18.196  1.00  0.00           C  
ATOM   6427  CG  TYR A 413     -19.389 -41.959  18.839  1.00  0.00           C  
ATOM   6428  CD1 TYR A 413     -18.259 -42.252  18.101  1.00  0.00           C  
ATOM   6429  CD2 TYR A 413     -19.348 -42.035  20.243  1.00  0.00           C  
ATOM   6430  CE1 TYR A 413     -17.092 -42.606  18.766  1.00  0.00           C  
ATOM   6431  CE2 TYR A 413     -18.199 -42.390  20.891  1.00  0.00           C  
ATOM   6432  CZ  TYR A 413     -17.073 -42.674  20.170  1.00  0.00           C  
ATOM   6433  OH  TYR A 413     -15.916 -43.017  20.835  1.00  0.00           O  
ATOM   6434  H   TYR A 413     -23.035 -41.128  17.473  1.00  0.00           H  
ATOM   6435  HA  TYR A 413     -21.121 -43.016  16.698  1.00  0.00           H  
ATOM   6436 1HB  TYR A 413     -20.446 -40.828  17.394  1.00  0.00           H  
ATOM   6437 2HB  TYR A 413     -21.252 -40.981  18.916  1.00  0.00           H  
ATOM   6438  HD1 TYR A 413     -18.277 -42.191  17.012  1.00  0.00           H  
ATOM   6439  HD2 TYR A 413     -20.241 -41.798  20.825  1.00  0.00           H  
ATOM   6440  HE1 TYR A 413     -16.198 -42.822  18.197  1.00  0.00           H  
ATOM   6441  HE2 TYR A 413     -18.179 -42.437  21.976  1.00  0.00           H  
ATOM   6442  HH  TYR A 413     -16.038 -42.872  21.779  1.00  0.00           H  
ATOM   6443  N   ALA A 414     -22.199 -43.595  19.781  1.00  0.00           N  
ATOM   6444  CA  ALA A 414     -22.243 -44.636  20.800  1.00  0.00           C  
ATOM   6445  C   ALA A 414     -22.923 -45.888  20.280  1.00  0.00           C  
ATOM   6446  O   ALA A 414     -22.505 -47.001  20.595  1.00  0.00           O  
ATOM   6447  CB  ALA A 414     -22.965 -44.140  22.032  1.00  0.00           C  
ATOM   6448  H   ALA A 414     -22.620 -42.686  19.968  1.00  0.00           H  
ATOM   6449  HA  ALA A 414     -21.218 -44.893  21.064  1.00  0.00           H  
ATOM   6450 1HB  ALA A 414     -22.968 -44.921  22.789  1.00  0.00           H  
ATOM   6451 2HB  ALA A 414     -22.456 -43.271  22.413  1.00  0.00           H  
ATOM   6452 3HB  ALA A 414     -23.993 -43.883  21.768  1.00  0.00           H  
ATOM   6453  N   ILE A 415     -23.956 -45.702  19.462  1.00  0.00           N  
ATOM   6454  CA  ILE A 415     -24.705 -46.812  18.892  1.00  0.00           C  
ATOM   6455  C   ILE A 415     -23.831 -47.603  17.910  1.00  0.00           C  
ATOM   6456  O   ILE A 415     -23.734 -48.831  17.985  1.00  0.00           O  
ATOM   6457  CB  ILE A 415     -25.990 -46.276  18.232  1.00  0.00           C  
ATOM   6458  CG1 ILE A 415     -26.898 -45.725  19.331  1.00  0.00           C  
ATOM   6459  CG2 ILE A 415     -26.672 -47.359  17.475  1.00  0.00           C  
ATOM   6460  CD1 ILE A 415     -28.063 -44.905  18.876  1.00  0.00           C  
ATOM   6461  H   ILE A 415     -24.250 -44.743  19.258  1.00  0.00           H  
ATOM   6462  HA  ILE A 415     -24.999 -47.477  19.700  1.00  0.00           H  
ATOM   6463  HB  ILE A 415     -25.745 -45.465  17.561  1.00  0.00           H  
ATOM   6464 1HG1 ILE A 415     -27.278 -46.565  19.899  1.00  0.00           H  
ATOM   6465 2HG1 ILE A 415     -26.292 -45.102  19.993  1.00  0.00           H  
ATOM   6466 1HG2 ILE A 415     -27.583 -46.979  17.010  1.00  0.00           H  
ATOM   6467 2HG2 ILE A 415     -25.999 -47.722  16.704  1.00  0.00           H  
ATOM   6468 3HG2 ILE A 415     -26.923 -48.170  18.153  1.00  0.00           H  
ATOM   6469 1HD1 ILE A 415     -28.628 -44.576  19.752  1.00  0.00           H  
ATOM   6470 2HD1 ILE A 415     -27.704 -44.034  18.332  1.00  0.00           H  
ATOM   6471 3HD1 ILE A 415     -28.703 -45.505  18.235  1.00  0.00           H  
ATOM   6472  N   HIS A 416     -23.112 -46.892  17.047  1.00  0.00           N  
ATOM   6473  CA  HIS A 416     -22.244 -47.524  16.056  1.00  0.00           C  
ATOM   6474  C   HIS A 416     -21.003 -48.152  16.686  1.00  0.00           C  
ATOM   6475  O   HIS A 416     -20.362 -49.022  16.082  1.00  0.00           O  
ATOM   6476  CB  HIS A 416     -21.809 -46.527  14.996  1.00  0.00           C  
ATOM   6477  CG  HIS A 416     -22.876 -46.109  14.044  1.00  0.00           C  
ATOM   6478  ND1 HIS A 416     -23.570 -44.959  14.199  1.00  0.00           N  
ATOM   6479  CD2 HIS A 416     -23.370 -46.702  12.936  1.00  0.00           C  
ATOM   6480  CE1 HIS A 416     -24.426 -44.832  13.212  1.00  0.00           C  
ATOM   6481  NE2 HIS A 416     -24.331 -45.884  12.432  1.00  0.00           N  
ATOM   6482  H   HIS A 416     -23.207 -45.877  17.043  1.00  0.00           H  
ATOM   6483  HA  HIS A 416     -22.797 -48.316  15.555  1.00  0.00           H  
ATOM   6484 1HB  HIS A 416     -21.442 -45.624  15.495  1.00  0.00           H  
ATOM   6485 2HB  HIS A 416     -20.997 -46.926  14.449  1.00  0.00           H  
ATOM   6486  HD1 HIS A 416     -23.744 -44.586  15.123  1.00  0.00           H  
ATOM   6487  HD2 HIS A 416     -23.134 -47.629  12.441  1.00  0.00           H  
ATOM   6488  HE1 HIS A 416     -25.063 -43.968  13.147  1.00  0.00           H  
ATOM   6489  N   ARG A 417     -20.668 -47.706  17.896  1.00  0.00           N  
ATOM   6490  CA  ARG A 417     -19.559 -48.237  18.666  1.00  0.00           C  
ATOM   6491  C   ARG A 417     -20.038 -49.128  19.814  1.00  0.00           C  
ATOM   6492  O   ARG A 417     -19.278 -49.371  20.749  1.00  0.00           O  
ATOM   6493  CB  ARG A 417     -18.702 -47.131  19.276  1.00  0.00           C  
ATOM   6494  CG  ARG A 417     -17.994 -46.158  18.331  1.00  0.00           C  
ATOM   6495  CD  ARG A 417     -16.939 -46.825  17.505  1.00  0.00           C  
ATOM   6496  NE  ARG A 417     -16.158 -45.864  16.714  1.00  0.00           N  
ATOM   6497  CZ  ARG A 417     -15.083 -45.203  17.162  1.00  0.00           C  
ATOM   6498  NH1 ARG A 417     -14.654 -45.358  18.393  1.00  0.00           N  
ATOM   6499  NH2 ARG A 417     -14.484 -44.391  16.331  1.00  0.00           N  
ATOM   6500  H   ARG A 417     -21.199 -46.934  18.299  1.00  0.00           H  
ATOM   6501  HA  ARG A 417     -18.939 -48.832  18.000  1.00  0.00           H  
ATOM   6502 1HB  ARG A 417     -19.338 -46.523  19.926  1.00  0.00           H  
ATOM   6503 2HB  ARG A 417     -17.937 -47.581  19.906  1.00  0.00           H  
ATOM   6504 1HG  ARG A 417     -18.721 -45.695  17.660  1.00  0.00           H  
ATOM   6505 2HG  ARG A 417     -17.517 -45.393  18.928  1.00  0.00           H  
ATOM   6506 1HD  ARG A 417     -16.253 -47.370  18.153  1.00  0.00           H  
ATOM   6507 2HD  ARG A 417     -17.412 -47.527  16.813  1.00  0.00           H  
ATOM   6508  HE  ARG A 417     -16.421 -45.663  15.739  1.00  0.00           H  
ATOM   6509 1HH1 ARG A 417     -15.150 -45.978  19.018  1.00  0.00           H  
ATOM   6510 2HH1 ARG A 417     -13.848 -44.844  18.718  1.00  0.00           H  
ATOM   6511 1HH2 ARG A 417     -14.883 -44.312  15.385  1.00  0.00           H  
ATOM   6512 2HH2 ARG A 417     -13.676 -43.858  16.612  1.00  0.00           H  
ATOM   6513  N   ASP A 418     -21.293 -49.596  19.768  1.00  0.00           N  
ATOM   6514  CA  ASP A 418     -21.829 -50.453  20.821  1.00  0.00           C  
ATOM   6515  C   ASP A 418     -21.378 -51.910  20.639  1.00  0.00           C  
ATOM   6516  O   ASP A 418     -21.910 -52.594  19.751  1.00  0.00           O  
ATOM   6517  CB  ASP A 418     -23.361 -50.391  20.854  1.00  0.00           C  
ATOM   6518  CG  ASP A 418     -24.014 -51.238  21.990  1.00  0.00           C  
ATOM   6519  OD1 ASP A 418     -23.367 -52.129  22.515  1.00  0.00           O  
ATOM   6520  OD2 ASP A 418     -25.155 -50.985  22.318  1.00  0.00           O  
ATOM   6521  H   ASP A 418     -21.914 -49.336  19.000  1.00  0.00           H  
ATOM   6522  HA  ASP A 418     -21.483 -50.034  21.755  1.00  0.00           H  
ATOM   6523 1HB  ASP A 418     -23.673 -49.349  20.973  1.00  0.00           H  
ATOM   6524 2HB  ASP A 418     -23.748 -50.728  19.892  1.00  0.00           H  
ATOM   6525  N   PRO A 419     -20.494 -52.447  21.524  1.00  0.00           N  
ATOM   6526  CA  PRO A 419     -19.844 -53.747  21.451  1.00  0.00           C  
ATOM   6527  C   PRO A 419     -20.842 -54.891  21.524  1.00  0.00           C  
ATOM   6528  O   PRO A 419     -20.499 -56.032  21.217  1.00  0.00           O  
ATOM   6529  CB  PRO A 419     -18.915 -53.752  22.670  1.00  0.00           C  
ATOM   6530  CG  PRO A 419     -19.553 -52.805  23.642  1.00  0.00           C  
ATOM   6531  CD  PRO A 419     -20.189 -51.732  22.794  1.00  0.00           C  
ATOM   6532  HA  PRO A 419     -19.264 -53.799  20.522  1.00  0.00           H  
ATOM   6533 1HB  PRO A 419     -18.829 -54.773  23.066  1.00  0.00           H  
ATOM   6534 2HB  PRO A 419     -17.907 -53.438  22.375  1.00  0.00           H  
ATOM   6535 1HG  PRO A 419     -20.293 -53.344  24.254  1.00  0.00           H  
ATOM   6536 2HG  PRO A 419     -18.799 -52.405  24.333  1.00  0.00           H  
ATOM   6537 1HD  PRO A 419     -21.111 -51.425  23.313  1.00  0.00           H  
ATOM   6538 2HD  PRO A 419     -19.489 -50.905  22.634  1.00  0.00           H  
ATOM   6539  N   ALA A 420     -22.076 -54.601  21.973  1.00  0.00           N  
ATOM   6540  CA  ALA A 420     -23.137 -55.601  22.052  1.00  0.00           C  
ATOM   6541  C   ALA A 420     -23.320 -56.263  20.696  1.00  0.00           C  
ATOM   6542  O   ALA A 420     -23.667 -57.441  20.595  1.00  0.00           O  
ATOM   6543  CB  ALA A 420     -24.442 -54.958  22.479  1.00  0.00           C  
ATOM   6544  H   ALA A 420     -22.334 -53.640  22.231  1.00  0.00           H  
ATOM   6545  HA  ALA A 420     -22.844 -56.360  22.775  1.00  0.00           H  
ATOM   6546 1HB  ALA A 420     -25.219 -55.713  22.538  1.00  0.00           H  
ATOM   6547 2HB  ALA A 420     -24.311 -54.483  23.451  1.00  0.00           H  
ATOM   6548 3HB  ALA A 420     -24.727 -54.200  21.745  1.00  0.00           H  
ATOM   6549  N   VAL A 421     -23.152 -55.451  19.657  1.00  0.00           N  
ATOM   6550  CA  VAL A 421     -23.277 -55.856  18.274  1.00  0.00           C  
ATOM   6551  C   VAL A 421     -21.941 -55.759  17.577  1.00  0.00           C  
ATOM   6552  O   VAL A 421     -21.486 -56.675  16.884  1.00  0.00           O  
ATOM   6553  CB  VAL A 421     -24.302 -54.974  17.549  1.00  0.00           C  
ATOM   6554  CG1 VAL A 421     -24.355 -55.300  16.066  1.00  0.00           C  
ATOM   6555  CG2 VAL A 421     -25.630 -55.225  18.154  1.00  0.00           C  
ATOM   6556  H   VAL A 421     -22.856 -54.492  19.844  1.00  0.00           H  
ATOM   6557  HA  VAL A 421     -23.615 -56.891  18.242  1.00  0.00           H  
ATOM   6558  HB  VAL A 421     -24.026 -53.920  17.653  1.00  0.00           H  
ATOM   6559 1HG1 VAL A 421     -25.095 -54.661  15.581  1.00  0.00           H  
ATOM   6560 2HG1 VAL A 421     -23.378 -55.121  15.622  1.00  0.00           H  
ATOM   6561 3HG1 VAL A 421     -24.629 -56.343  15.931  1.00  0.00           H  
ATOM   6562 1HG2 VAL A 421     -26.346 -54.626  17.647  1.00  0.00           H  
ATOM   6563 2HG2 VAL A 421     -25.890 -56.275  18.037  1.00  0.00           H  
ATOM   6564 3HG2 VAL A 421     -25.610 -54.969  19.211  1.00  0.00           H  
ATOM   6565  N   TRP A 422     -21.294 -54.630  17.746  1.00  0.00           N  
ATOM   6566  CA  TRP A 422     -20.110 -54.375  16.977  1.00  0.00           C  
ATOM   6567  C   TRP A 422     -18.888 -54.826  17.737  1.00  0.00           C  
ATOM   6568  O   TRP A 422     -18.188 -54.014  18.322  1.00  0.00           O  
ATOM   6569  CB  TRP A 422     -20.050 -52.894  16.669  1.00  0.00           C  
ATOM   6570  CG  TRP A 422     -21.264 -52.442  15.908  1.00  0.00           C  
ATOM   6571  CD1 TRP A 422     -22.189 -51.563  16.368  1.00  0.00           C  
ATOM   6572  CD2 TRP A 422     -21.735 -52.858  14.595  1.00  0.00           C  
ATOM   6573  NE1 TRP A 422     -23.170 -51.376  15.438  1.00  0.00           N  
ATOM   6574  CE2 TRP A 422     -22.924 -52.159  14.356  1.00  0.00           C  
ATOM   6575  CE3 TRP A 422     -21.257 -53.751  13.623  1.00  0.00           C  
ATOM   6576  CZ2 TRP A 422     -23.646 -52.311  13.190  1.00  0.00           C  
ATOM   6577  CZ3 TRP A 422     -21.994 -53.905  12.444  1.00  0.00           C  
ATOM   6578  CH2 TRP A 422     -23.157 -53.201  12.242  1.00  0.00           C  
ATOM   6579  H   TRP A 422     -21.635 -53.924  18.392  1.00  0.00           H  
ATOM   6580  HA  TRP A 422     -20.167 -54.932  16.043  1.00  0.00           H  
ATOM   6581 1HB  TRP A 422     -20.004 -52.328  17.602  1.00  0.00           H  
ATOM   6582 2HB  TRP A 422     -19.156 -52.666  16.090  1.00  0.00           H  
ATOM   6583  HD1 TRP A 422     -22.146 -51.064  17.337  1.00  0.00           H  
ATOM   6584  HE1 TRP A 422     -23.957 -50.753  15.548  1.00  0.00           H  
ATOM   6585  HE3 TRP A 422     -20.337 -54.306  13.789  1.00  0.00           H  
ATOM   6586  HZ2 TRP A 422     -24.571 -51.764  13.013  1.00  0.00           H  
ATOM   6587  HZ3 TRP A 422     -21.630 -54.599  11.682  1.00  0.00           H  
ATOM   6588  HH2 TRP A 422     -23.706 -53.348  11.317  1.00  0.00           H  
ATOM   6589  N   GLU A 423     -18.653 -56.128  17.731  1.00  0.00           N  
ATOM   6590  CA  GLU A 423     -17.572 -56.726  18.515  1.00  0.00           C  
ATOM   6591  C   GLU A 423     -16.246 -56.036  18.178  1.00  0.00           C  
ATOM   6592  O   GLU A 423     -15.940 -55.823  17.000  1.00  0.00           O  
ATOM   6593  CB  GLU A 423     -17.489 -58.233  18.251  1.00  0.00           C  
ATOM   6594  CG  GLU A 423     -16.517 -58.970  19.152  1.00  0.00           C  
ATOM   6595  CD  GLU A 423     -16.459 -60.460  18.908  1.00  0.00           C  
ATOM   6596  OE1 GLU A 423     -17.091 -60.922  17.989  1.00  0.00           O  
ATOM   6597  OE2 GLU A 423     -15.794 -61.136  19.658  1.00  0.00           O  
ATOM   6598  H   GLU A 423     -19.320 -56.706  17.215  1.00  0.00           H  
ATOM   6599  HA  GLU A 423     -17.785 -56.568  19.574  1.00  0.00           H  
ATOM   6600 1HB  GLU A 423     -18.476 -58.676  18.382  1.00  0.00           H  
ATOM   6601 2HB  GLU A 423     -17.187 -58.404  17.221  1.00  0.00           H  
ATOM   6602 1HG  GLU A 423     -15.543 -58.557  19.003  1.00  0.00           H  
ATOM   6603 2HG  GLU A 423     -16.796 -58.788  20.188  1.00  0.00           H  
ATOM   6604  N   HIS A 424     -15.476 -55.667  19.210  1.00  0.00           N  
ATOM   6605  CA  HIS A 424     -14.220 -54.923  19.030  1.00  0.00           C  
ATOM   6606  C   HIS A 424     -14.481 -53.675  18.181  1.00  0.00           C  
ATOM   6607  O   HIS A 424     -13.727 -53.407  17.246  1.00  0.00           O  
ATOM   6608  CB  HIS A 424     -13.123 -55.757  18.344  1.00  0.00           C  
ATOM   6609  CG  HIS A 424     -12.737 -57.005  19.068  1.00  0.00           C  
ATOM   6610  ND1 HIS A 424     -12.111 -56.990  20.295  1.00  0.00           N  
ATOM   6611  CD2 HIS A 424     -12.863 -58.307  18.726  1.00  0.00           C  
ATOM   6612  CE1 HIS A 424     -11.883 -58.233  20.683  1.00  0.00           C  
ATOM   6613  NE2 HIS A 424     -12.330 -59.048  19.748  1.00  0.00           N  
ATOM   6614  H   HIS A 424     -15.784 -55.896  20.144  1.00  0.00           H  
ATOM   6615  HA  HIS A 424     -13.829 -54.616  19.997  1.00  0.00           H  
ATOM   6616 1HB  HIS A 424     -13.435 -56.026  17.340  1.00  0.00           H  
ATOM   6617 2HB  HIS A 424     -12.224 -55.144  18.239  1.00  0.00           H  
ATOM   6618  HD2 HIS A 424     -13.309 -58.698  17.812  1.00  0.00           H  
ATOM   6619  HE1 HIS A 424     -11.405 -58.532  21.615  1.00  0.00           H  
ATOM   6620  HE2 HIS A 424     -12.291 -60.059  19.773  1.00  0.00           H  
ATOM   6621  N   PRO A 425     -15.447 -52.814  18.574  1.00  0.00           N  
ATOM   6622  CA  PRO A 425     -15.998 -51.718  17.782  1.00  0.00           C  
ATOM   6623  C   PRO A 425     -14.982 -50.678  17.356  1.00  0.00           C  
ATOM   6624  O   PRO A 425     -15.187 -49.966  16.368  1.00  0.00           O  
ATOM   6625  CB  PRO A 425     -16.993 -51.078  18.761  1.00  0.00           C  
ATOM   6626  CG  PRO A 425     -16.515 -51.468  20.142  1.00  0.00           C  
ATOM   6627  CD  PRO A 425     -15.919 -52.834  19.986  1.00  0.00           C  
ATOM   6628  HA  PRO A 425     -16.520 -52.139  16.911  1.00  0.00           H  
ATOM   6629 1HB  PRO A 425     -16.994 -49.996  18.624  1.00  0.00           H  
ATOM   6630 2HB  PRO A 425     -18.010 -51.434  18.556  1.00  0.00           H  
ATOM   6631 1HG  PRO A 425     -15.800 -50.725  20.518  1.00  0.00           H  
ATOM   6632 2HG  PRO A 425     -17.374 -51.454  20.833  1.00  0.00           H  
ATOM   6633 1HD  PRO A 425     -15.088 -52.939  20.689  1.00  0.00           H  
ATOM   6634 2HD  PRO A 425     -16.698 -53.574  20.149  1.00  0.00           H  
ATOM   6635  N   LEU A 426     -13.894 -50.600  18.105  1.00  0.00           N  
ATOM   6636  CA  LEU A 426     -12.791 -49.691  17.869  1.00  0.00           C  
ATOM   6637  C   LEU A 426     -12.035 -49.977  16.571  1.00  0.00           C  
ATOM   6638  O   LEU A 426     -11.441 -49.075  15.976  1.00  0.00           O  
ATOM   6639  CB  LEU A 426     -11.817 -49.772  19.040  1.00  0.00           C  
ATOM   6640  CG  LEU A 426     -12.363 -49.245  20.362  1.00  0.00           C  
ATOM   6641  CD1 LEU A 426     -11.349 -49.497  21.467  1.00  0.00           C  
ATOM   6642  CD2 LEU A 426     -12.675 -47.774  20.210  1.00  0.00           C  
ATOM   6643  H   LEU A 426     -13.816 -51.224  18.892  1.00  0.00           H  
ATOM   6644  HA  LEU A 426     -13.193 -48.680  17.811  1.00  0.00           H  
ATOM   6645 1HB  LEU A 426     -11.531 -50.814  19.180  1.00  0.00           H  
ATOM   6646 2HB  LEU A 426     -10.923 -49.201  18.789  1.00  0.00           H  
ATOM   6647  HG  LEU A 426     -13.277 -49.781  20.617  1.00  0.00           H  
ATOM   6648 1HD1 LEU A 426     -11.743 -49.129  22.415  1.00  0.00           H  
ATOM   6649 2HD1 LEU A 426     -11.155 -50.567  21.547  1.00  0.00           H  
ATOM   6650 3HD1 LEU A 426     -10.421 -48.976  21.234  1.00  0.00           H  
ATOM   6651 1HD2 LEU A 426     -13.078 -47.386  21.146  1.00  0.00           H  
ATOM   6652 2HD2 LEU A 426     -11.764 -47.233  19.953  1.00  0.00           H  
ATOM   6653 3HD2 LEU A 426     -13.408 -47.653  19.417  1.00  0.00           H  
ATOM   6654  N   GLU A 427     -11.963 -51.254  16.198  1.00  0.00           N  
ATOM   6655  CA  GLU A 427     -11.145 -51.662  15.067  1.00  0.00           C  
ATOM   6656  C   GLU A 427     -11.909 -51.728  13.754  1.00  0.00           C  
ATOM   6657  O   GLU A 427     -13.100 -52.030  13.718  1.00  0.00           O  
ATOM   6658  CB  GLU A 427     -10.494 -53.023  15.343  1.00  0.00           C  
ATOM   6659  CG  GLU A 427      -9.509 -53.027  16.520  1.00  0.00           C  
ATOM   6660  CD  GLU A 427      -8.812 -54.369  16.739  1.00  0.00           C  
ATOM   6661  OE1 GLU A 427      -9.065 -55.292  15.995  1.00  0.00           O  
ATOM   6662  OE2 GLU A 427      -8.024 -54.459  17.649  1.00  0.00           O  
ATOM   6663  H   GLU A 427     -12.517 -51.957  16.689  1.00  0.00           H  
ATOM   6664  HA  GLU A 427     -10.350 -50.928  14.947  1.00  0.00           H  
ATOM   6665 1HB  GLU A 427     -11.271 -53.764  15.548  1.00  0.00           H  
ATOM   6666 2HB  GLU A 427      -9.957 -53.347  14.455  1.00  0.00           H  
ATOM   6667 1HG  GLU A 427      -8.755 -52.262  16.346  1.00  0.00           H  
ATOM   6668 2HG  GLU A 427     -10.056 -52.757  17.424  1.00  0.00           H  
ATOM   6669  N   PHE A 428     -11.185 -51.486  12.662  1.00  0.00           N  
ATOM   6670  CA  PHE A 428     -11.735 -51.610  11.316  1.00  0.00           C  
ATOM   6671  C   PHE A 428     -11.763 -53.067  10.862  1.00  0.00           C  
ATOM   6672  O   PHE A 428     -10.725 -53.678  10.591  1.00  0.00           O  
ATOM   6673  CB  PHE A 428     -10.918 -50.747  10.354  1.00  0.00           C  
ATOM   6674  CG  PHE A 428     -11.378 -50.702   8.900  1.00  0.00           C  
ATOM   6675  CD1 PHE A 428     -12.483 -49.980   8.508  1.00  0.00           C  
ATOM   6676  CD2 PHE A 428     -10.641 -51.334   7.919  1.00  0.00           C  
ATOM   6677  CE1 PHE A 428     -12.852 -49.911   7.166  1.00  0.00           C  
ATOM   6678  CE2 PHE A 428     -10.995 -51.258   6.590  1.00  0.00           C  
ATOM   6679  CZ  PHE A 428     -12.099 -50.550   6.211  1.00  0.00           C  
ATOM   6680  H   PHE A 428     -10.217 -51.223  12.769  1.00  0.00           H  
ATOM   6681  HA  PHE A 428     -12.756 -51.235  11.328  1.00  0.00           H  
ATOM   6682 1HB  PHE A 428     -10.888 -49.733  10.731  1.00  0.00           H  
ATOM   6683 2HB  PHE A 428      -9.900 -51.113  10.359  1.00  0.00           H  
ATOM   6684  HD1 PHE A 428     -13.075 -49.465   9.263  1.00  0.00           H  
ATOM   6685  HD2 PHE A 428      -9.761 -51.896   8.211  1.00  0.00           H  
ATOM   6686  HE1 PHE A 428     -13.739 -49.341   6.877  1.00  0.00           H  
ATOM   6687  HE2 PHE A 428     -10.396 -51.756   5.846  1.00  0.00           H  
ATOM   6688  HZ  PHE A 428     -12.374 -50.494   5.165  1.00  0.00           H  
ATOM   6689  N   LYS A 429     -12.960 -53.629  10.864  1.00  0.00           N  
ATOM   6690  CA  LYS A 429     -13.245 -55.012  10.538  1.00  0.00           C  
ATOM   6691  C   LYS A 429     -14.472 -55.110   9.608  1.00  0.00           C  
ATOM   6692  O   LYS A 429     -15.562 -55.418  10.094  1.00  0.00           O  
ATOM   6693  CB  LYS A 429     -13.528 -55.787  11.837  1.00  0.00           C  
ATOM   6694  CG  LYS A 429     -12.398 -55.794  12.870  1.00  0.00           C  
ATOM   6695  CD  LYS A 429     -11.198 -56.614  12.417  1.00  0.00           C  
ATOM   6696  CE  LYS A 429     -10.120 -56.602  13.494  1.00  0.00           C  
ATOM   6697  NZ  LYS A 429      -8.924 -57.399  13.122  1.00  0.00           N  
ATOM   6698  H   LYS A 429     -13.745 -53.025  11.092  1.00  0.00           H  
ATOM   6699  HA  LYS A 429     -12.378 -55.447  10.045  1.00  0.00           H  
ATOM   6700 1HB  LYS A 429     -14.405 -55.357  12.324  1.00  0.00           H  
ATOM   6701 2HB  LYS A 429     -13.757 -56.816  11.614  1.00  0.00           H  
ATOM   6702 1HG  LYS A 429     -12.077 -54.777  13.079  1.00  0.00           H  
ATOM   6703 2HG  LYS A 429     -12.770 -56.215  13.798  1.00  0.00           H  
ATOM   6704 1HD  LYS A 429     -11.506 -57.645  12.220  1.00  0.00           H  
ATOM   6705 2HD  LYS A 429     -10.787 -56.190  11.501  1.00  0.00           H  
ATOM   6706 1HE  LYS A 429      -9.812 -55.576  13.654  1.00  0.00           H  
ATOM   6707 2HE  LYS A 429     -10.535 -56.994  14.423  1.00  0.00           H  
ATOM   6708 1HZ  LYS A 429      -8.247 -57.336  13.877  1.00  0.00           H  
ATOM   6709 2HZ  LYS A 429      -9.190 -58.362  12.980  1.00  0.00           H  
ATOM   6710 3HZ  LYS A 429      -8.524 -57.027  12.274  1.00  0.00           H  
ATOM   6711  N   PRO A 430     -14.340 -54.922   8.272  1.00  0.00           N  
ATOM   6712  CA  PRO A 430     -15.433 -54.920   7.288  1.00  0.00           C  
ATOM   6713  C   PRO A 430     -16.303 -56.170   7.409  1.00  0.00           C  
ATOM   6714  O   PRO A 430     -17.506 -56.138   7.138  1.00  0.00           O  
ATOM   6715  CB  PRO A 430     -14.670 -54.885   5.955  1.00  0.00           C  
ATOM   6716  CG  PRO A 430     -13.379 -54.166   6.285  1.00  0.00           C  
ATOM   6717  CD  PRO A 430     -13.010 -54.644   7.687  1.00  0.00           C  
ATOM   6718  HA  PRO A 430     -16.035 -54.008   7.421  1.00  0.00           H  
ATOM   6719 1HB  PRO A 430     -14.519 -55.905   5.576  1.00  0.00           H  
ATOM   6720 2HB  PRO A 430     -15.264 -54.347   5.200  1.00  0.00           H  
ATOM   6721 1HG  PRO A 430     -12.610 -54.379   5.535  1.00  0.00           H  
ATOM   6722 2HG  PRO A 430     -13.560 -53.080   6.264  1.00  0.00           H  
ATOM   6723 1HD  PRO A 430     -12.394 -55.551   7.654  1.00  0.00           H  
ATOM   6724 2HD  PRO A 430     -12.517 -53.821   8.211  1.00  0.00           H  
ATOM   6725  N   GLU A 431     -15.682 -57.261   7.859  1.00  0.00           N  
ATOM   6726  CA  GLU A 431     -16.315 -58.557   8.070  1.00  0.00           C  
ATOM   6727  C   GLU A 431     -17.552 -58.492   8.982  1.00  0.00           C  
ATOM   6728  O   GLU A 431     -18.384 -59.392   8.957  1.00  0.00           O  
ATOM   6729  CB  GLU A 431     -15.274 -59.532   8.629  1.00  0.00           C  
ATOM   6730  CG  GLU A 431     -14.759 -59.158  10.000  1.00  0.00           C  
ATOM   6731  CD  GLU A 431     -13.670 -60.078  10.545  1.00  0.00           C  
ATOM   6732  OE1 GLU A 431     -12.963 -60.666   9.756  1.00  0.00           O  
ATOM   6733  OE2 GLU A 431     -13.545 -60.178  11.761  1.00  0.00           O  
ATOM   6734  H   GLU A 431     -14.698 -57.194   8.061  1.00  0.00           H  
ATOM   6735  HA  GLU A 431     -16.637 -58.934   7.098  1.00  0.00           H  
ATOM   6736 1HB  GLU A 431     -15.710 -60.530   8.690  1.00  0.00           H  
ATOM   6737 2HB  GLU A 431     -14.424 -59.584   7.951  1.00  0.00           H  
ATOM   6738 1HG  GLU A 431     -14.368 -58.154   9.928  1.00  0.00           H  
ATOM   6739 2HG  GLU A 431     -15.596 -59.143  10.685  1.00  0.00           H  
ATOM   6740  N   ARG A 432     -17.710 -57.414   9.764  1.00  0.00           N  
ATOM   6741  CA  ARG A 432     -18.866 -57.262  10.651  1.00  0.00           C  
ATOM   6742  C   ARG A 432     -20.181 -57.190   9.867  1.00  0.00           C  
ATOM   6743  O   ARG A 432     -21.260 -57.373  10.431  1.00  0.00           O  
ATOM   6744  CB  ARG A 432     -18.740 -56.012  11.515  1.00  0.00           C  
ATOM   6745  CG  ARG A 432     -17.605 -56.038  12.532  1.00  0.00           C  
ATOM   6746  CD  ARG A 432     -17.849 -56.993  13.650  1.00  0.00           C  
ATOM   6747  NE  ARG A 432     -16.724 -57.020  14.572  1.00  0.00           N  
ATOM   6748  CZ  ARG A 432     -15.655 -57.813  14.421  1.00  0.00           C  
ATOM   6749  NH1 ARG A 432     -15.590 -58.627  13.393  1.00  0.00           N  
ATOM   6750  NH2 ARG A 432     -14.700 -57.739  15.307  1.00  0.00           N  
ATOM   6751  H   ARG A 432     -16.994 -56.685   9.756  1.00  0.00           H  
ATOM   6752  HA  ARG A 432     -18.904 -58.130  11.308  1.00  0.00           H  
ATOM   6753 1HB  ARG A 432     -18.586 -55.143  10.873  1.00  0.00           H  
ATOM   6754 2HB  ARG A 432     -19.662 -55.863  12.056  1.00  0.00           H  
ATOM   6755 1HG  ARG A 432     -16.697 -56.364  12.037  1.00  0.00           H  
ATOM   6756 2HG  ARG A 432     -17.454 -55.039  12.947  1.00  0.00           H  
ATOM   6757 1HD  ARG A 432     -18.737 -56.688  14.208  1.00  0.00           H  
ATOM   6758 2HD  ARG A 432     -17.990 -57.996  13.254  1.00  0.00           H  
ATOM   6759  HE  ARG A 432     -16.721 -56.405  15.404  1.00  0.00           H  
ATOM   6760 1HH1 ARG A 432     -16.358 -58.648  12.741  1.00  0.00           H  
ATOM   6761 2HH1 ARG A 432     -14.773 -59.229  13.220  1.00  0.00           H  
ATOM   6762 1HH2 ARG A 432     -14.835 -57.067  16.076  1.00  0.00           H  
ATOM   6763 2HH2 ARG A 432     -13.881 -58.315  15.234  1.00  0.00           H  
ATOM   6764  N   PHE A 433     -20.082 -56.895   8.569  1.00  0.00           N  
ATOM   6765  CA  PHE A 433     -21.226 -56.787   7.685  1.00  0.00           C  
ATOM   6766  C   PHE A 433     -21.354 -58.002   6.742  1.00  0.00           C  
ATOM   6767  O   PHE A 433     -22.199 -58.010   5.833  1.00  0.00           O  
ATOM   6768  CB  PHE A 433     -21.057 -55.497   6.896  1.00  0.00           C  
ATOM   6769  CG  PHE A 433     -21.074 -54.293   7.791  1.00  0.00           C  
ATOM   6770  CD1 PHE A 433     -19.899 -53.776   8.313  1.00  0.00           C  
ATOM   6771  CD2 PHE A 433     -22.254 -53.681   8.110  1.00  0.00           C  
ATOM   6772  CE1 PHE A 433     -19.928 -52.675   9.145  1.00  0.00           C  
ATOM   6773  CE2 PHE A 433     -22.285 -52.577   8.930  1.00  0.00           C  
ATOM   6774  CZ  PHE A 433     -21.121 -52.072   9.448  1.00  0.00           C  
ATOM   6775  H   PHE A 433     -19.157 -56.741   8.164  1.00  0.00           H  
ATOM   6776  HA  PHE A 433     -22.130 -56.724   8.289  1.00  0.00           H  
ATOM   6777 1HB  PHE A 433     -20.102 -55.518   6.380  1.00  0.00           H  
ATOM   6778 2HB  PHE A 433     -21.844 -55.398   6.151  1.00  0.00           H  
ATOM   6779  HD1 PHE A 433     -18.946 -54.256   8.067  1.00  0.00           H  
ATOM   6780  HD2 PHE A 433     -23.170 -54.086   7.696  1.00  0.00           H  
ATOM   6781  HE1 PHE A 433     -19.001 -52.289   9.555  1.00  0.00           H  
ATOM   6782  HE2 PHE A 433     -23.232 -52.105   9.167  1.00  0.00           H  
ATOM   6783  HZ  PHE A 433     -21.151 -51.203  10.091  1.00  0.00           H  
ATOM   6784  N   GLU A 434     -20.511 -59.022   6.948  1.00  0.00           N  
ATOM   6785  CA  GLU A 434     -20.509 -60.184   6.071  1.00  0.00           C  
ATOM   6786  C   GLU A 434     -21.134 -61.425   6.764  1.00  0.00           C  
ATOM   6787  O   GLU A 434     -20.725 -61.753   7.875  1.00  0.00           O  
ATOM   6788  CB  GLU A 434     -19.072 -60.498   5.630  1.00  0.00           C  
ATOM   6789  CG  GLU A 434     -18.923 -61.659   4.638  1.00  0.00           C  
ATOM   6790  CD  GLU A 434     -17.480 -61.884   4.212  1.00  0.00           C  
ATOM   6791  OE1 GLU A 434     -16.609 -61.311   4.818  1.00  0.00           O  
ATOM   6792  OE2 GLU A 434     -17.254 -62.589   3.250  1.00  0.00           O  
ATOM   6793  H   GLU A 434     -19.848 -59.002   7.721  1.00  0.00           H  
ATOM   6794  HA  GLU A 434     -21.043 -59.885   5.194  1.00  0.00           H  
ATOM   6795 1HB  GLU A 434     -18.633 -59.609   5.173  1.00  0.00           H  
ATOM   6796 2HB  GLU A 434     -18.473 -60.736   6.508  1.00  0.00           H  
ATOM   6797 1HG  GLU A 434     -19.300 -62.569   5.101  1.00  0.00           H  
ATOM   6798 2HG  GLU A 434     -19.533 -61.451   3.758  1.00  0.00           H  
ATOM   6799  N   ASP A 435     -22.107 -62.144   6.153  1.00  0.00           N  
ATOM   6800  CA  ASP A 435     -22.765 -61.905   4.860  1.00  0.00           C  
ATOM   6801  C   ASP A 435     -24.244 -61.641   5.119  1.00  0.00           C  
ATOM   6802  O   ASP A 435     -25.038 -62.580   5.188  1.00  0.00           O  
ATOM   6803  CB  ASP A 435     -22.589 -63.129   3.942  1.00  0.00           C  
ATOM   6804  CG  ASP A 435     -23.126 -62.943   2.498  1.00  0.00           C  
ATOM   6805  OD1 ASP A 435     -23.735 -61.939   2.223  1.00  0.00           O  
ATOM   6806  OD2 ASP A 435     -22.904 -63.822   1.692  1.00  0.00           O  
ATOM   6807  H   ASP A 435     -22.440 -62.948   6.663  1.00  0.00           H  
ATOM   6808  HA  ASP A 435     -22.380 -61.050   4.340  1.00  0.00           H  
ATOM   6809 1HB  ASP A 435     -21.528 -63.380   3.879  1.00  0.00           H  
ATOM   6810 2HB  ASP A 435     -23.094 -63.985   4.388  1.00  0.00           H  
ATOM   6811  N   GLY A 436     -24.629 -60.373   5.264  1.00  0.00           N  
ATOM   6812  CA  GLY A 436     -26.036 -60.105   5.564  1.00  0.00           C  
ATOM   6813  C   GLY A 436     -26.350 -58.638   5.820  1.00  0.00           C  
ATOM   6814  O   GLY A 436     -25.477 -57.778   5.753  1.00  0.00           O  
ATOM   6815  H   GLY A 436     -23.940 -59.616   5.218  1.00  0.00           H  
ATOM   6816 1HA  GLY A 436     -26.646 -60.462   4.736  1.00  0.00           H  
ATOM   6817 2HA  GLY A 436     -26.328 -60.688   6.434  1.00  0.00           H  
ATOM   6818  N   LYS A 437     -27.617 -58.349   6.093  1.00  0.00           N  
ATOM   6819  CA  LYS A 437     -28.013 -56.973   6.347  1.00  0.00           C  
ATOM   6820  C   LYS A 437     -27.597 -56.555   7.746  1.00  0.00           C  
ATOM   6821  O   LYS A 437     -27.681 -57.346   8.687  1.00  0.00           O  
ATOM   6822  CB  LYS A 437     -29.524 -56.802   6.187  1.00  0.00           C  
ATOM   6823  CG  LYS A 437     -30.041 -56.983   4.762  1.00  0.00           C  
ATOM   6824  CD  LYS A 437     -31.551 -56.754   4.688  1.00  0.00           C  
ATOM   6825  CE  LYS A 437     -32.078 -56.931   3.268  1.00  0.00           C  
ATOM   6826  NZ  LYS A 437     -33.553 -56.724   3.193  1.00  0.00           N  
ATOM   6827  H   LYS A 437     -28.304 -59.088   6.134  1.00  0.00           H  
ATOM   6828  HA  LYS A 437     -27.506 -56.320   5.635  1.00  0.00           H  
ATOM   6829 1HB  LYS A 437     -30.039 -57.520   6.825  1.00  0.00           H  
ATOM   6830 2HB  LYS A 437     -29.809 -55.804   6.530  1.00  0.00           H  
ATOM   6831 1HG  LYS A 437     -29.541 -56.273   4.102  1.00  0.00           H  
ATOM   6832 2HG  LYS A 437     -29.818 -57.992   4.417  1.00  0.00           H  
ATOM   6833 1HD  LYS A 437     -32.058 -57.464   5.343  1.00  0.00           H  
ATOM   6834 2HD  LYS A 437     -31.783 -55.744   5.028  1.00  0.00           H  
ATOM   6835 1HE  LYS A 437     -31.587 -56.213   2.612  1.00  0.00           H  
ATOM   6836 2HE  LYS A 437     -31.846 -57.939   2.925  1.00  0.00           H  
ATOM   6837 1HZ  LYS A 437     -33.863 -56.850   2.240  1.00  0.00           H  
ATOM   6838 2HZ  LYS A 437     -34.018 -57.394   3.790  1.00  0.00           H  
ATOM   6839 3HZ  LYS A 437     -33.778 -55.788   3.499  1.00  0.00           H  
ATOM   6840  N   ALA A 438     -27.161 -55.312   7.891  1.00  0.00           N  
ATOM   6841  CA  ALA A 438     -26.828 -54.790   9.206  1.00  0.00           C  
ATOM   6842  C   ALA A 438     -28.093 -54.565   9.997  1.00  0.00           C  
ATOM   6843  O   ALA A 438     -29.129 -54.220   9.429  1.00  0.00           O  
ATOM   6844  CB  ALA A 438     -26.060 -53.488   9.102  1.00  0.00           C  
ATOM   6845  H   ALA A 438     -27.080 -54.717   7.079  1.00  0.00           H  
ATOM   6846  HA  ALA A 438     -26.219 -55.530   9.725  1.00  0.00           H  
ATOM   6847 1HB  ALA A 438     -25.822 -53.138  10.102  1.00  0.00           H  
ATOM   6848 2HB  ALA A 438     -25.158 -53.649   8.551  1.00  0.00           H  
ATOM   6849 3HB  ALA A 438     -26.669 -52.743   8.593  1.00  0.00           H  
ATOM   6850  N   ASP A 439     -28.017 -54.690  11.312  1.00  0.00           N  
ATOM   6851  CA  ASP A 439     -29.182 -54.344  12.102  1.00  0.00           C  
ATOM   6852  C   ASP A 439     -29.580 -52.899  11.843  1.00  0.00           C  
ATOM   6853  O   ASP A 439     -28.748 -51.994  11.947  1.00  0.00           O  
ATOM   6854  CB  ASP A 439     -28.939 -54.542  13.585  1.00  0.00           C  
ATOM   6855  CG  ASP A 439     -30.173 -54.226  14.360  1.00  0.00           C  
ATOM   6856  OD1 ASP A 439     -30.967 -55.100  14.598  1.00  0.00           O  
ATOM   6857  OD2 ASP A 439     -30.333 -53.056  14.696  1.00  0.00           O  
ATOM   6858  H   ASP A 439     -27.165 -55.007  11.753  1.00  0.00           H  
ATOM   6859  HA  ASP A 439     -30.009 -54.989  11.797  1.00  0.00           H  
ATOM   6860 1HB  ASP A 439     -28.660 -55.579  13.777  1.00  0.00           H  
ATOM   6861 2HB  ASP A 439     -28.124 -53.919  13.915  1.00  0.00           H  
ATOM   6862  N   GLY A 440     -30.867 -52.684  11.573  1.00  0.00           N  
ATOM   6863  CA  GLY A 440     -31.397 -51.368  11.238  1.00  0.00           C  
ATOM   6864  C   GLY A 440     -31.478 -50.342  12.369  1.00  0.00           C  
ATOM   6865  O   GLY A 440     -31.697 -49.164  12.094  1.00  0.00           O  
ATOM   6866  H   GLY A 440     -31.488 -53.480  11.552  1.00  0.00           H  
ATOM   6867 1HA  GLY A 440     -30.789 -50.953  10.435  1.00  0.00           H  
ATOM   6868 2HA  GLY A 440     -32.393 -51.499  10.819  1.00  0.00           H  
ATOM   6869  N   LEU A 441     -31.316 -50.752  13.626  1.00  0.00           N  
ATOM   6870  CA  LEU A 441     -31.369 -49.780  14.710  1.00  0.00           C  
ATOM   6871  C   LEU A 441     -29.960 -49.391  15.078  1.00  0.00           C  
ATOM   6872  O   LEU A 441     -29.700 -48.282  15.545  1.00  0.00           O  
ATOM   6873  CB  LEU A 441     -32.044 -50.335  15.947  1.00  0.00           C  
ATOM   6874  CG  LEU A 441     -33.422 -50.821  15.787  1.00  0.00           C  
ATOM   6875  CD1 LEU A 441     -33.879 -51.306  17.157  1.00  0.00           C  
ATOM   6876  CD2 LEU A 441     -34.286 -49.720  15.167  1.00  0.00           C  
ATOM   6877  H   LEU A 441     -31.124 -51.730  13.845  1.00  0.00           H  
ATOM   6878  HA  LEU A 441     -31.901 -48.893  14.377  1.00  0.00           H  
ATOM   6879 1HB  LEU A 441     -31.439 -51.165  16.327  1.00  0.00           H  
ATOM   6880 2HB  LEU A 441     -32.075 -49.551  16.700  1.00  0.00           H  
ATOM   6881  HG  LEU A 441     -33.433 -51.689  15.125  1.00  0.00           H  
ATOM   6882 1HD1 LEU A 441     -34.870 -51.714  17.089  1.00  0.00           H  
ATOM   6883 2HD1 LEU A 441     -33.202 -52.088  17.508  1.00  0.00           H  
ATOM   6884 3HD1 LEU A 441     -33.865 -50.484  17.871  1.00  0.00           H  
ATOM   6885 1HD2 LEU A 441     -35.309 -50.074  15.050  1.00  0.00           H  
ATOM   6886 2HD2 LEU A 441     -34.273 -48.848  15.788  1.00  0.00           H  
ATOM   6887 3HD2 LEU A 441     -33.880 -49.458  14.192  1.00  0.00           H  
ATOM   6888  N   PHE A 442     -29.043 -50.332  14.901  1.00  0.00           N  
ATOM   6889  CA  PHE A 442     -27.650 -50.058  15.198  1.00  0.00           C  
ATOM   6890  C   PHE A 442     -26.922 -49.321  14.073  1.00  0.00           C  
ATOM   6891  O   PHE A 442     -26.080 -48.465  14.336  1.00  0.00           O  
ATOM   6892  CB  PHE A 442     -26.915 -51.333  15.569  1.00  0.00           C  
ATOM   6893  CG  PHE A 442     -27.210 -51.809  16.957  1.00  0.00           C  
ATOM   6894  CD1 PHE A 442     -28.247 -52.673  17.209  1.00  0.00           C  
ATOM   6895  CD2 PHE A 442     -26.420 -51.398  18.019  1.00  0.00           C  
ATOM   6896  CE1 PHE A 442     -28.511 -53.123  18.484  1.00  0.00           C  
ATOM   6897  CE2 PHE A 442     -26.677 -51.846  19.296  1.00  0.00           C  
ATOM   6898  CZ  PHE A 442     -27.720 -52.707  19.532  1.00  0.00           C  
ATOM   6899  H   PHE A 442     -29.339 -51.262  14.570  1.00  0.00           H  
ATOM   6900  HA  PHE A 442     -27.634 -49.425  16.075  1.00  0.00           H  
ATOM   6901 1HB  PHE A 442     -27.184 -52.115  14.873  1.00  0.00           H  
ATOM   6902 2HB  PHE A 442     -25.862 -51.175  15.483  1.00  0.00           H  
ATOM   6903  HD1 PHE A 442     -28.858 -52.999  16.397  1.00  0.00           H  
ATOM   6904  HD2 PHE A 442     -25.585 -50.714  17.838  1.00  0.00           H  
ATOM   6905  HE1 PHE A 442     -29.341 -53.809  18.657  1.00  0.00           H  
ATOM   6906  HE2 PHE A 442     -26.059 -51.521  20.122  1.00  0.00           H  
ATOM   6907  HZ  PHE A 442     -27.915 -53.056  20.546  1.00  0.00           H  
ATOM   6908  N   MET A 443     -27.206 -49.682  12.822  1.00  0.00           N  
ATOM   6909  CA  MET A 443     -26.490 -49.086  11.704  1.00  0.00           C  
ATOM   6910  C   MET A 443     -27.152 -47.883  11.002  1.00  0.00           C  
ATOM   6911  O   MET A 443     -27.003 -47.905   9.782  1.00  0.00           O  
ATOM   6912  CB  MET A 443     -26.189 -50.171  10.673  1.00  0.00           C  
ATOM   6913  CG  MET A 443     -25.288 -49.723   9.548  1.00  0.00           C  
ATOM   6914  SD  MET A 443     -23.658 -49.323  10.153  1.00  0.00           S  
ATOM   6915  CE  MET A 443     -23.110 -48.241   8.871  1.00  0.00           C  
ATOM   6916  H   MET A 443     -27.906 -50.396  12.628  1.00  0.00           H  
ATOM   6917  HA  MET A 443     -25.537 -48.728  12.089  1.00  0.00           H  
ATOM   6918 1HB  MET A 443     -25.725 -51.012  11.165  1.00  0.00           H  
ATOM   6919 2HB  MET A 443     -27.128 -50.528  10.240  1.00  0.00           H  
ATOM   6920 1HG  MET A 443     -25.199 -50.519   8.812  1.00  0.00           H  
ATOM   6921 2HG  MET A 443     -25.693 -48.849   9.054  1.00  0.00           H  
ATOM   6922 1HE  MET A 443     -22.138 -47.871   9.114  1.00  0.00           H  
ATOM   6923 2HE  MET A 443     -23.079 -48.776   7.924  1.00  0.00           H  
ATOM   6924 3HE  MET A 443     -23.781 -47.413   8.790  1.00  0.00           H  
ATOM   6925  N   ILE A 444     -26.941 -46.730  11.660  1.00  0.00           N  
ATOM   6926  CA  ILE A 444     -27.912 -45.629  11.500  1.00  0.00           C  
ATOM   6927  C   ILE A 444     -27.249 -44.254  11.164  1.00  0.00           C  
ATOM   6928  O   ILE A 444     -27.698 -43.234  11.701  1.00  0.00           O  
ATOM   6929  CB  ILE A 444     -28.816 -45.441  12.735  1.00  0.00           C  
ATOM   6930  CG1 ILE A 444     -27.992 -45.194  13.990  1.00  0.00           C  
ATOM   6931  CG2 ILE A 444     -29.691 -46.649  12.913  1.00  0.00           C  
ATOM   6932  CD1 ILE A 444     -28.825 -44.750  15.175  1.00  0.00           C  
ATOM   6933  H   ILE A 444     -25.990 -46.379  11.622  1.00  0.00           H  
ATOM   6934  HA  ILE A 444     -28.571 -45.890  10.670  1.00  0.00           H  
ATOM   6935  HB  ILE A 444     -29.452 -44.568  12.584  1.00  0.00           H  
ATOM   6936 1HG1 ILE A 444     -27.455 -46.110  14.259  1.00  0.00           H  
ATOM   6937 2HG1 ILE A 444     -27.271 -44.417  13.785  1.00  0.00           H  
ATOM   6938 1HG2 ILE A 444     -30.338 -46.502  13.771  1.00  0.00           H  
ATOM   6939 2HG2 ILE A 444     -30.303 -46.802  12.025  1.00  0.00           H  
ATOM   6940 3HG2 ILE A 444     -29.083 -47.520  13.078  1.00  0.00           H  
ATOM   6941 1HD1 ILE A 444     -28.168 -44.585  16.016  1.00  0.00           H  
ATOM   6942 2HD1 ILE A 444     -29.350 -43.826  14.936  1.00  0.00           H  
ATOM   6943 3HD1 ILE A 444     -29.551 -45.530  15.423  1.00  0.00           H  
ATOM   6944  N   PRO A 445     -26.201 -44.163  10.288  1.00  0.00           N  
ATOM   6945  CA  PRO A 445     -25.388 -42.976  10.031  1.00  0.00           C  
ATOM   6946  C   PRO A 445     -26.179 -41.817   9.448  1.00  0.00           C  
ATOM   6947  O   PRO A 445     -25.735 -40.672   9.512  1.00  0.00           O  
ATOM   6948  CB  PRO A 445     -24.351 -43.474   9.019  1.00  0.00           C  
ATOM   6949  CG  PRO A 445     -25.015 -44.624   8.334  1.00  0.00           C  
ATOM   6950  CD  PRO A 445     -25.871 -45.271   9.377  1.00  0.00           C  
ATOM   6951  HA  PRO A 445     -24.894 -42.670  10.965  1.00  0.00           H  
ATOM   6952 1HB  PRO A 445     -24.088 -42.661   8.325  1.00  0.00           H  
ATOM   6953 2HB  PRO A 445     -23.426 -43.763   9.549  1.00  0.00           H  
ATOM   6954 1HG  PRO A 445     -25.588 -44.280   7.489  1.00  0.00           H  
ATOM   6955 2HG  PRO A 445     -24.260 -45.308   7.936  1.00  0.00           H  
ATOM   6956 1HD  PRO A 445     -26.775 -45.676   8.908  1.00  0.00           H  
ATOM   6957 2HD  PRO A 445     -25.259 -46.024   9.860  1.00  0.00           H  
ATOM   6958  N   PHE A 446     -27.356 -42.105   8.891  1.00  0.00           N  
ATOM   6959  CA  PHE A 446     -28.163 -41.040   8.343  1.00  0.00           C  
ATOM   6960  C   PHE A 446     -29.537 -41.025   9.004  1.00  0.00           C  
ATOM   6961  O   PHE A 446     -30.519 -40.567   8.416  1.00  0.00           O  
ATOM   6962  CB  PHE A 446     -28.358 -41.263   6.840  1.00  0.00           C  
ATOM   6963  CG  PHE A 446     -27.098 -41.231   5.959  1.00  0.00           C  
ATOM   6964  CD1 PHE A 446     -26.466 -42.409   5.591  1.00  0.00           C  
ATOM   6965  CD2 PHE A 446     -26.568 -40.038   5.488  1.00  0.00           C  
ATOM   6966  CE1 PHE A 446     -25.338 -42.405   4.785  1.00  0.00           C  
ATOM   6967  CE2 PHE A 446     -25.441 -40.030   4.677  1.00  0.00           C  
ATOM   6968  CZ  PHE A 446     -24.825 -41.220   4.327  1.00  0.00           C  
ATOM   6969  H   PHE A 446     -27.696 -43.053   8.845  1.00  0.00           H  
ATOM   6970  HA  PHE A 446     -27.675 -40.082   8.521  1.00  0.00           H  
ATOM   6971 1HB  PHE A 446     -28.831 -42.239   6.692  1.00  0.00           H  
ATOM   6972 2HB  PHE A 446     -29.043 -40.557   6.485  1.00  0.00           H  
ATOM   6973  HD1 PHE A 446     -26.881 -43.353   5.937  1.00  0.00           H  
ATOM   6974  HD2 PHE A 446     -27.046 -39.100   5.759  1.00  0.00           H  
ATOM   6975  HE1 PHE A 446     -24.868 -43.341   4.510  1.00  0.00           H  
ATOM   6976  HE2 PHE A 446     -25.043 -39.087   4.313  1.00  0.00           H  
ATOM   6977  HZ  PHE A 446     -23.940 -41.216   3.689  1.00  0.00           H  
ATOM   6978  N   GLY A 447     -29.576 -41.391  10.287  1.00  0.00           N  
ATOM   6979  CA  GLY A 447     -30.796 -41.333  11.089  1.00  0.00           C  
ATOM   6980  C   GLY A 447     -31.841 -42.365  10.684  1.00  0.00           C  
ATOM   6981  O   GLY A 447     -31.567 -43.277   9.901  1.00  0.00           O  
ATOM   6982  H   GLY A 447     -28.736 -41.774  10.724  1.00  0.00           H  
ATOM   6983 1HA  GLY A 447     -30.536 -41.501  12.132  1.00  0.00           H  
ATOM   6984 2HA  GLY A 447     -31.225 -40.334  11.027  1.00  0.00           H  
ATOM   6985  N   MET A 448     -33.044 -42.204  11.234  1.00  0.00           N  
ATOM   6986  CA  MET A 448     -34.180 -43.089  10.985  1.00  0.00           C  
ATOM   6987  C   MET A 448     -35.488 -42.289  10.911  1.00  0.00           C  
ATOM   6988  O   MET A 448     -35.532 -41.114  11.272  1.00  0.00           O  
ATOM   6989  CB  MET A 448     -34.295 -44.191  12.052  1.00  0.00           C  
ATOM   6990  CG  MET A 448     -33.121 -45.153  12.152  1.00  0.00           C  
ATOM   6991  SD  MET A 448     -33.402 -46.507  13.336  1.00  0.00           S  
ATOM   6992  CE  MET A 448     -33.211 -45.765  14.938  1.00  0.00           C  
ATOM   6993  H   MET A 448     -33.176 -41.428  11.869  1.00  0.00           H  
ATOM   6994  HA  MET A 448     -34.036 -43.567  10.017  1.00  0.00           H  
ATOM   6995 1HB  MET A 448     -34.377 -43.746  13.006  1.00  0.00           H  
ATOM   6996 2HB  MET A 448     -35.200 -44.773  11.887  1.00  0.00           H  
ATOM   6997 1HG  MET A 448     -32.915 -45.585  11.172  1.00  0.00           H  
ATOM   6998 2HG  MET A 448     -32.232 -44.612  12.473  1.00  0.00           H  
ATOM   6999 1HE  MET A 448     -33.339 -46.527  15.706  1.00  0.00           H  
ATOM   7000 2HE  MET A 448     -32.218 -45.330  15.026  1.00  0.00           H  
ATOM   7001 3HE  MET A 448     -33.961 -45.005  15.063  1.00  0.00           H  
ATOM   7002  N   GLY A 449     -36.550 -42.908  10.404  1.00  0.00           N  
ATOM   7003  CA  GLY A 449     -37.861 -42.248  10.397  1.00  0.00           C  
ATOM   7004  C   GLY A 449     -37.933 -41.064   9.435  1.00  0.00           C  
ATOM   7005  O   GLY A 449     -37.186 -40.990   8.453  1.00  0.00           O  
ATOM   7006  H   GLY A 449     -36.470 -43.858  10.073  1.00  0.00           H  
ATOM   7007 1HA  GLY A 449     -38.629 -42.976  10.134  1.00  0.00           H  
ATOM   7008 2HA  GLY A 449     -38.100 -41.904  11.405  1.00  0.00           H  
ATOM   7009  N   ARG A 450     -38.835 -40.125   9.738  1.00  0.00           N  
ATOM   7010  CA  ARG A 450     -39.110 -38.917   8.961  1.00  0.00           C  
ATOM   7011  C   ARG A 450     -37.872 -38.065   8.706  1.00  0.00           C  
ATOM   7012  O   ARG A 450     -37.816 -37.313   7.737  1.00  0.00           O  
ATOM   7013  CB  ARG A 450     -40.157 -38.103   9.697  1.00  0.00           C  
ATOM   7014  CG  ARG A 450     -40.730 -36.886   9.027  1.00  0.00           C  
ATOM   7015  CD  ARG A 450     -41.746 -36.327   9.937  1.00  0.00           C  
ATOM   7016  NE  ARG A 450     -42.776 -37.316  10.182  1.00  0.00           N  
ATOM   7017  CZ  ARG A 450     -43.901 -37.497   9.484  1.00  0.00           C  
ATOM   7018  NH1 ARG A 450     -44.242 -36.696   8.495  1.00  0.00           N  
ATOM   7019  NH2 ARG A 450     -44.652 -38.513   9.830  1.00  0.00           N  
ATOM   7020  H   ARG A 450     -39.421 -40.249  10.574  1.00  0.00           H  
ATOM   7021  HA  ARG A 450     -39.523 -39.221   7.999  1.00  0.00           H  
ATOM   7022 1HB  ARG A 450     -41.005 -38.752   9.899  1.00  0.00           H  
ATOM   7023 2HB  ARG A 450     -39.763 -37.794  10.662  1.00  0.00           H  
ATOM   7024 1HG  ARG A 450     -39.952 -36.162   8.884  1.00  0.00           H  
ATOM   7025 2HG  ARG A 450     -41.188 -37.146   8.074  1.00  0.00           H  
ATOM   7026 1HD  ARG A 450     -41.284 -36.071  10.892  1.00  0.00           H  
ATOM   7027 2HD  ARG A 450     -42.206 -35.444   9.496  1.00  0.00           H  
ATOM   7028  HE  ARG A 450     -42.590 -38.035  10.904  1.00  0.00           H  
ATOM   7029 1HH1 ARG A 450     -43.646 -35.922   8.247  1.00  0.00           H  
ATOM   7030 2HH1 ARG A 450     -45.097 -36.862   7.988  1.00  0.00           H  
ATOM   7031 1HH2 ARG A 450     -44.298 -39.112  10.598  1.00  0.00           H  
ATOM   7032 2HH2 ARG A 450     -45.513 -38.715   9.350  1.00  0.00           H  
ATOM   7033  N   ARG A 451     -36.915 -38.135   9.625  1.00  0.00           N  
ATOM   7034  CA  ARG A 451     -35.695 -37.350   9.563  1.00  0.00           C  
ATOM   7035  C   ARG A 451     -34.547 -38.041   8.832  1.00  0.00           C  
ATOM   7036  O   ARG A 451     -33.454 -37.478   8.726  1.00  0.00           O  
ATOM   7037  CB  ARG A 451     -35.235 -37.037  10.965  1.00  0.00           C  
ATOM   7038  CG  ARG A 451     -36.104 -36.073  11.612  1.00  0.00           C  
ATOM   7039  CD  ARG A 451     -37.136 -36.700  12.406  1.00  0.00           C  
ATOM   7040  NE  ARG A 451     -36.637 -37.200  13.657  1.00  0.00           N  
ATOM   7041  CZ  ARG A 451     -37.404 -37.840  14.550  1.00  0.00           C  
ATOM   7042  NH1 ARG A 451     -38.656 -38.024  14.253  1.00  0.00           N  
ATOM   7043  NH2 ARG A 451     -36.917 -38.262  15.705  1.00  0.00           N  
ATOM   7044  H   ARG A 451     -37.036 -38.785  10.391  1.00  0.00           H  
ATOM   7045  HA  ARG A 451     -35.921 -36.415   9.048  1.00  0.00           H  
ATOM   7046 1HB  ARG A 451     -35.222 -37.949  11.562  1.00  0.00           H  
ATOM   7047 2HB  ARG A 451     -34.226 -36.633  10.949  1.00  0.00           H  
ATOM   7048 1HG  ARG A 451     -35.540 -35.364  12.216  1.00  0.00           H  
ATOM   7049 2HG  ARG A 451     -36.617 -35.569  10.831  1.00  0.00           H  
ATOM   7050 1HD  ARG A 451     -37.899 -35.972  12.598  1.00  0.00           H  
ATOM   7051 2HD  ARG A 451     -37.563 -37.536  11.858  1.00  0.00           H  
ATOM   7052  HE  ARG A 451     -35.649 -37.024  13.885  1.00  0.00           H  
ATOM   7053 1HH1 ARG A 451     -39.031 -37.703  13.378  1.00  0.00           H  
ATOM   7054 2HH1 ARG A 451     -39.297 -38.457  14.891  1.00  0.00           H  
ATOM   7055 1HH2 ARG A 451     -35.947 -38.091  15.943  1.00  0.00           H  
ATOM   7056 2HH2 ARG A 451     -37.523 -38.773  16.363  1.00  0.00           H  
ATOM   7057  N   ARG A 452     -34.770 -39.254   8.336  1.00  0.00           N  
ATOM   7058  CA  ARG A 452     -33.693 -39.973   7.674  1.00  0.00           C  
ATOM   7059  C   ARG A 452     -33.195 -39.137   6.497  1.00  0.00           C  
ATOM   7060  O   ARG A 452     -33.990 -38.627   5.691  1.00  0.00           O  
ATOM   7061  CB  ARG A 452     -34.155 -41.354   7.246  1.00  0.00           C  
ATOM   7062  CG  ARG A 452     -33.069 -42.275   6.695  1.00  0.00           C  
ATOM   7063  CD  ARG A 452     -33.589 -43.665   6.520  1.00  0.00           C  
ATOM   7064  NE  ARG A 452     -32.563 -44.581   6.049  1.00  0.00           N  
ATOM   7065  CZ  ARG A 452     -32.666 -45.927   6.033  1.00  0.00           C  
ATOM   7066  NH1 ARG A 452     -33.767 -46.515   6.471  1.00  0.00           N  
ATOM   7067  NH2 ARG A 452     -31.656 -46.658   5.578  1.00  0.00           N  
ATOM   7068  H   ARG A 452     -35.683 -39.701   8.423  1.00  0.00           H  
ATOM   7069  HA  ARG A 452     -32.881 -40.102   8.386  1.00  0.00           H  
ATOM   7070 1HB  ARG A 452     -34.608 -41.855   8.094  1.00  0.00           H  
ATOM   7071 2HB  ARG A 452     -34.925 -41.253   6.486  1.00  0.00           H  
ATOM   7072 1HG  ARG A 452     -32.717 -41.906   5.727  1.00  0.00           H  
ATOM   7073 2HG  ARG A 452     -32.229 -42.309   7.393  1.00  0.00           H  
ATOM   7074 1HD  ARG A 452     -33.952 -44.028   7.480  1.00  0.00           H  
ATOM   7075 2HD  ARG A 452     -34.403 -43.662   5.799  1.00  0.00           H  
ATOM   7076  HE  ARG A 452     -31.693 -44.173   5.685  1.00  0.00           H  
ATOM   7077 1HH1 ARG A 452     -34.531 -45.954   6.817  1.00  0.00           H  
ATOM   7078 2HH1 ARG A 452     -33.842 -47.522   6.459  1.00  0.00           H  
ATOM   7079 1HH2 ARG A 452     -30.793 -46.189   5.238  1.00  0.00           H  
ATOM   7080 2HH2 ARG A 452     -31.721 -47.660   5.563  1.00  0.00           H  
ATOM   7081  N   CYS A 453     -31.875 -39.002   6.370  1.00  0.00           N  
ATOM   7082  CA  CYS A 453     -31.355 -38.132   5.325  1.00  0.00           C  
ATOM   7083  C   CYS A 453     -31.923 -38.517   3.964  1.00  0.00           C  
ATOM   7084  O   CYS A 453     -31.649 -39.614   3.482  1.00  0.00           O  
ATOM   7085  CB  CYS A 453     -29.839 -38.236   5.216  1.00  0.00           C  
ATOM   7086  SG  CYS A 453     -29.093 -37.169   3.983  1.00  0.00           S  
ATOM   7087  H   CYS A 453     -31.258 -39.475   7.035  1.00  0.00           H  
ATOM   7088  HA  CYS A 453     -31.609 -37.120   5.610  1.00  0.00           H  
ATOM   7089 1HB  CYS A 453     -29.372 -38.047   6.184  1.00  0.00           H  
ATOM   7090 2HB  CYS A 453     -29.601 -39.241   4.912  1.00  0.00           H  
ATOM   7091  HG  CYS A 453     -27.862 -37.666   4.098  1.00  0.00           H  
ATOM   7092  N   PRO A 454     -32.622 -37.610   3.255  1.00  0.00           N  
ATOM   7093  CA  PRO A 454     -33.240 -37.874   1.973  1.00  0.00           C  
ATOM   7094  C   PRO A 454     -32.177 -38.103   0.906  1.00  0.00           C  
ATOM   7095  O   PRO A 454     -32.428 -38.708  -0.134  1.00  0.00           O  
ATOM   7096  CB  PRO A 454     -34.050 -36.595   1.731  1.00  0.00           C  
ATOM   7097  CG  PRO A 454     -33.327 -35.523   2.503  1.00  0.00           C  
ATOM   7098  CD  PRO A 454     -32.766 -36.216   3.722  1.00  0.00           C  
ATOM   7099  HA  PRO A 454     -33.900 -38.749   2.065  1.00  0.00           H  
ATOM   7100 1HB  PRO A 454     -34.121 -36.393   0.667  1.00  0.00           H  
ATOM   7101 2HB  PRO A 454     -35.074 -36.735   2.094  1.00  0.00           H  
ATOM   7102 1HG  PRO A 454     -32.549 -35.063   1.873  1.00  0.00           H  
ATOM   7103 2HG  PRO A 454     -34.025 -34.730   2.771  1.00  0.00           H  
ATOM   7104 1HD  PRO A 454     -31.795 -35.759   3.945  1.00  0.00           H  
ATOM   7105 2HD  PRO A 454     -33.465 -36.161   4.570  1.00  0.00           H  
ATOM   7106  N   GLY A 455     -30.962 -37.640   1.193  1.00  0.00           N  
ATOM   7107  CA  GLY A 455     -29.837 -37.752   0.285  1.00  0.00           C  
ATOM   7108  C   GLY A 455     -29.041 -39.024   0.492  1.00  0.00           C  
ATOM   7109  O   GLY A 455     -28.047 -39.228  -0.203  1.00  0.00           O  
ATOM   7110  H   GLY A 455     -30.810 -37.169   2.071  1.00  0.00           H  
ATOM   7111 1HA  GLY A 455     -30.191 -37.720  -0.742  1.00  0.00           H  
ATOM   7112 2HA  GLY A 455     -29.185 -36.890   0.420  1.00  0.00           H  
ATOM   7113  N   GLU A 456     -29.479 -39.899   1.406  1.00  0.00           N  
ATOM   7114  CA  GLU A 456     -28.754 -41.140   1.667  1.00  0.00           C  
ATOM   7115  C   GLU A 456     -28.561 -41.969   0.408  1.00  0.00           C  
ATOM   7116  O   GLU A 456     -27.486 -42.525   0.188  1.00  0.00           O  
ATOM   7117  CB  GLU A 456     -29.475 -41.973   2.718  1.00  0.00           C  
ATOM   7118  CG  GLU A 456     -28.825 -43.313   3.012  1.00  0.00           C  
ATOM   7119  CD  GLU A 456     -29.522 -44.034   4.119  1.00  0.00           C  
ATOM   7120  OE1 GLU A 456     -30.408 -43.452   4.680  1.00  0.00           O  
ATOM   7121  OE2 GLU A 456     -29.208 -45.168   4.405  1.00  0.00           O  
ATOM   7122  H   GLU A 456     -30.316 -39.698   1.959  1.00  0.00           H  
ATOM   7123  HA  GLU A 456     -27.770 -40.882   2.061  1.00  0.00           H  
ATOM   7124 1HB  GLU A 456     -29.515 -41.413   3.654  1.00  0.00           H  
ATOM   7125 2HB  GLU A 456     -30.503 -42.149   2.402  1.00  0.00           H  
ATOM   7126 1HG  GLU A 456     -28.890 -43.917   2.112  1.00  0.00           H  
ATOM   7127 2HG  GLU A 456     -27.781 -43.173   3.242  1.00  0.00           H  
ATOM   7128  N   THR A 457     -29.579 -42.019  -0.453  1.00  0.00           N  
ATOM   7129  CA  THR A 457     -29.475 -42.792  -1.682  1.00  0.00           C  
ATOM   7130  C   THR A 457     -28.305 -42.309  -2.525  1.00  0.00           C  
ATOM   7131  O   THR A 457     -27.493 -43.104  -3.008  1.00  0.00           O  
ATOM   7132  CB  THR A 457     -30.779 -42.672  -2.508  1.00  0.00           C  
ATOM   7133  OG1 THR A 457     -31.874 -43.246  -1.774  1.00  0.00           O  
ATOM   7134  CG2 THR A 457     -30.644 -43.345  -3.869  1.00  0.00           C  
ATOM   7135  H   THR A 457     -30.435 -41.527  -0.234  1.00  0.00           H  
ATOM   7136  HA  THR A 457     -29.304 -43.838  -1.425  1.00  0.00           H  
ATOM   7137  HB  THR A 457     -30.994 -41.614  -2.666  1.00  0.00           H  
ATOM   7138  HG1 THR A 457     -32.705 -43.003  -2.202  1.00  0.00           H  
ATOM   7139 1HG2 THR A 457     -31.574 -43.223  -4.427  1.00  0.00           H  
ATOM   7140 2HG2 THR A 457     -29.830 -42.885  -4.421  1.00  0.00           H  
ATOM   7141 3HG2 THR A 457     -30.439 -44.402  -3.726  1.00  0.00           H  
ATOM   7142  N   LEU A 458     -28.197 -40.997  -2.679  1.00  0.00           N  
ATOM   7143  CA  LEU A 458     -27.161 -40.455  -3.527  1.00  0.00           C  
ATOM   7144  C   LEU A 458     -25.814 -40.495  -2.835  1.00  0.00           C  
ATOM   7145  O   LEU A 458     -24.783 -40.711  -3.486  1.00  0.00           O  
ATOM   7146  CB  LEU A 458     -27.514 -39.028  -3.910  1.00  0.00           C  
ATOM   7147  CG  LEU A 458     -28.436 -38.924  -5.098  1.00  0.00           C  
ATOM   7148  CD1 LEU A 458     -27.856 -39.730  -6.291  1.00  0.00           C  
ATOM   7149  CD2 LEU A 458     -29.791 -39.445  -4.696  1.00  0.00           C  
ATOM   7150  H   LEU A 458     -28.856 -40.384  -2.221  1.00  0.00           H  
ATOM   7151  HA  LEU A 458     -27.103 -41.054  -4.428  1.00  0.00           H  
ATOM   7152 1HB  LEU A 458     -28.000 -38.547  -3.058  1.00  0.00           H  
ATOM   7153 2HB  LEU A 458     -26.597 -38.485  -4.140  1.00  0.00           H  
ATOM   7154  HG  LEU A 458     -28.528 -37.888  -5.385  1.00  0.00           H  
ATOM   7155 1HD1 LEU A 458     -28.513 -39.661  -7.141  1.00  0.00           H  
ATOM   7156 2HD1 LEU A 458     -26.878 -39.328  -6.559  1.00  0.00           H  
ATOM   7157 3HD1 LEU A 458     -27.755 -40.773  -6.010  1.00  0.00           H  
ATOM   7158 1HD2 LEU A 458     -30.475 -39.358  -5.518  1.00  0.00           H  
ATOM   7159 2HD2 LEU A 458     -29.710 -40.476  -4.410  1.00  0.00           H  
ATOM   7160 3HD2 LEU A 458     -30.171 -38.869  -3.860  1.00  0.00           H  
ATOM   7161  N   ALA A 459     -25.807 -40.302  -1.513  1.00  0.00           N  
ATOM   7162  CA  ALA A 459     -24.560 -40.328  -0.774  1.00  0.00           C  
ATOM   7163  C   ALA A 459     -23.912 -41.686  -0.893  1.00  0.00           C  
ATOM   7164  O   ALA A 459     -22.727 -41.786  -1.196  1.00  0.00           O  
ATOM   7165  CB  ALA A 459     -24.805 -40.023   0.697  1.00  0.00           C  
ATOM   7166  H   ALA A 459     -26.676 -40.116  -1.018  1.00  0.00           H  
ATOM   7167  HA  ALA A 459     -23.890 -39.582  -1.200  1.00  0.00           H  
ATOM   7168 1HB  ALA A 459     -23.859 -40.037   1.236  1.00  0.00           H  
ATOM   7169 2HB  ALA A 459     -25.267 -39.040   0.792  1.00  0.00           H  
ATOM   7170 3HB  ALA A 459     -25.472 -40.777   1.114  1.00  0.00           H  
ATOM   7171  N   LEU A 460     -24.705 -42.743  -0.748  1.00  0.00           N  
ATOM   7172  CA  LEU A 460     -24.151 -44.080  -0.814  1.00  0.00           C  
ATOM   7173  C   LEU A 460     -23.719 -44.437  -2.226  1.00  0.00           C  
ATOM   7174  O   LEU A 460     -22.674 -45.068  -2.419  1.00  0.00           O  
ATOM   7175  CB  LEU A 460     -25.171 -45.067  -0.271  1.00  0.00           C  
ATOM   7176  CG  LEU A 460     -25.438 -44.914   1.236  1.00  0.00           C  
ATOM   7177  CD1 LEU A 460     -26.566 -45.827   1.641  1.00  0.00           C  
ATOM   7178  CD2 LEU A 460     -24.173 -45.216   2.009  1.00  0.00           C  
ATOM   7179  H   LEU A 460     -25.696 -42.619  -0.527  1.00  0.00           H  
ATOM   7180  HA  LEU A 460     -23.273 -44.114  -0.173  1.00  0.00           H  
ATOM   7181 1HB  LEU A 460     -26.119 -44.907  -0.795  1.00  0.00           H  
ATOM   7182 2HB  LEU A 460     -24.829 -46.080  -0.464  1.00  0.00           H  
ATOM   7183  HG  LEU A 460     -25.752 -43.889   1.447  1.00  0.00           H  
ATOM   7184 1HD1 LEU A 460     -26.771 -45.705   2.707  1.00  0.00           H  
ATOM   7185 2HD1 LEU A 460     -27.459 -45.569   1.069  1.00  0.00           H  
ATOM   7186 3HD1 LEU A 460     -26.292 -46.860   1.440  1.00  0.00           H  
ATOM   7187 1HD2 LEU A 460     -24.379 -45.100   3.066  1.00  0.00           H  
ATOM   7188 2HD2 LEU A 460     -23.856 -46.239   1.811  1.00  0.00           H  
ATOM   7189 3HD2 LEU A 460     -23.385 -44.525   1.708  1.00  0.00           H  
ATOM   7190  N   ARG A 461     -24.488 -44.003  -3.231  1.00  0.00           N  
ATOM   7191  CA  ARG A 461     -24.107 -44.266  -4.611  1.00  0.00           C  
ATOM   7192  C   ARG A 461     -22.805 -43.532  -4.942  1.00  0.00           C  
ATOM   7193  O   ARG A 461     -21.914 -44.097  -5.582  1.00  0.00           O  
ATOM   7194  CB  ARG A 461     -25.245 -43.855  -5.545  1.00  0.00           C  
ATOM   7195  CG  ARG A 461     -26.479 -44.806  -5.493  1.00  0.00           C  
ATOM   7196  CD  ARG A 461     -27.647 -44.305  -6.293  1.00  0.00           C  
ATOM   7197  NE  ARG A 461     -28.838 -45.184  -6.153  1.00  0.00           N  
ATOM   7198  CZ  ARG A 461     -29.145 -46.245  -6.947  1.00  0.00           C  
ATOM   7199  NH1 ARG A 461     -28.381 -46.545  -7.962  1.00  0.00           N  
ATOM   7200  NH2 ARG A 461     -30.219 -46.974  -6.701  1.00  0.00           N  
ATOM   7201  H   ARG A 461     -25.364 -43.508  -3.045  1.00  0.00           H  
ATOM   7202  HA  ARG A 461     -23.941 -45.336  -4.727  1.00  0.00           H  
ATOM   7203 1HB  ARG A 461     -25.586 -42.856  -5.277  1.00  0.00           H  
ATOM   7204 2HB  ARG A 461     -24.884 -43.814  -6.574  1.00  0.00           H  
ATOM   7205 1HG  ARG A 461     -26.194 -45.776  -5.896  1.00  0.00           H  
ATOM   7206 2HG  ARG A 461     -26.794 -44.936  -4.463  1.00  0.00           H  
ATOM   7207 1HD  ARG A 461     -27.915 -43.312  -5.935  1.00  0.00           H  
ATOM   7208 2HD  ARG A 461     -27.385 -44.249  -7.346  1.00  0.00           H  
ATOM   7209  HE  ARG A 461     -29.457 -44.993  -5.380  1.00  0.00           H  
ATOM   7210 1HH1 ARG A 461     -27.572 -45.989  -8.151  1.00  0.00           H  
ATOM   7211 2HH1 ARG A 461     -28.575 -47.355  -8.586  1.00  0.00           H  
ATOM   7212 1HH2 ARG A 461     -30.820 -46.756  -5.921  1.00  0.00           H  
ATOM   7213 2HH2 ARG A 461     -30.437 -47.759  -7.302  1.00  0.00           H  
ATOM   7214  N   THR A 462     -22.656 -42.298  -4.441  1.00  0.00           N  
ATOM   7215  CA  THR A 462     -21.462 -41.515  -4.724  1.00  0.00           C  
ATOM   7216  C   THR A 462     -20.249 -42.111  -4.025  1.00  0.00           C  
ATOM   7217  O   THR A 462     -19.210 -42.318  -4.650  1.00  0.00           O  
ATOM   7218  CB  THR A 462     -21.627 -40.054  -4.276  1.00  0.00           C  
ATOM   7219  OG1 THR A 462     -22.760 -39.474  -4.930  1.00  0.00           O  
ATOM   7220  CG2 THR A 462     -20.377 -39.274  -4.695  1.00  0.00           C  
ATOM   7221  H   THR A 462     -23.406 -41.868  -3.904  1.00  0.00           H  
ATOM   7222  HA  THR A 462     -21.276 -41.532  -5.790  1.00  0.00           H  
ATOM   7223  HB  THR A 462     -21.765 -40.003  -3.192  1.00  0.00           H  
ATOM   7224  HG1 THR A 462     -23.575 -39.911  -4.583  1.00  0.00           H  
ATOM   7225 1HG2 THR A 462     -20.482 -38.232  -4.399  1.00  0.00           H  
ATOM   7226 2HG2 THR A 462     -19.501 -39.706  -4.208  1.00  0.00           H  
ATOM   7227 3HG2 THR A 462     -20.259 -39.333  -5.776  1.00  0.00           H  
ATOM   7228  N   ILE A 463     -20.388 -42.447  -2.740  1.00  0.00           N  
ATOM   7229  CA  ILE A 463     -19.269 -42.977  -1.969  1.00  0.00           C  
ATOM   7230  C   ILE A 463     -18.808 -44.291  -2.585  1.00  0.00           C  
ATOM   7231  O   ILE A 463     -17.607 -44.507  -2.784  1.00  0.00           O  
ATOM   7232  CB  ILE A 463     -19.676 -43.204  -0.503  1.00  0.00           C  
ATOM   7233  CG1 ILE A 463     -19.947 -41.864   0.202  1.00  0.00           C  
ATOM   7234  CG2 ILE A 463     -18.528 -43.916   0.212  1.00  0.00           C  
ATOM   7235  CD1 ILE A 463     -20.688 -42.032   1.517  1.00  0.00           C  
ATOM   7236  H   ILE A 463     -21.279 -42.285  -2.271  1.00  0.00           H  
ATOM   7237  HA  ILE A 463     -18.447 -42.265  -2.003  1.00  0.00           H  
ATOM   7238  HB  ILE A 463     -20.586 -43.807  -0.456  1.00  0.00           H  
ATOM   7239 1HG1 ILE A 463     -18.990 -41.381   0.411  1.00  0.00           H  
ATOM   7240 2HG1 ILE A 463     -20.516 -41.213  -0.453  1.00  0.00           H  
ATOM   7241 1HG2 ILE A 463     -18.792 -44.082   1.248  1.00  0.00           H  
ATOM   7242 2HG2 ILE A 463     -18.342 -44.865  -0.280  1.00  0.00           H  
ATOM   7243 3HG2 ILE A 463     -17.629 -43.298   0.163  1.00  0.00           H  
ATOM   7244 1HD1 ILE A 463     -20.837 -41.055   1.982  1.00  0.00           H  
ATOM   7245 2HD1 ILE A 463     -21.657 -42.496   1.327  1.00  0.00           H  
ATOM   7246 3HD1 ILE A 463     -20.114 -42.664   2.169  1.00  0.00           H  
ATOM   7247  N   GLY A 464     -19.768 -45.156  -2.926  1.00  0.00           N  
ATOM   7248  CA  GLY A 464     -19.484 -46.430  -3.564  1.00  0.00           C  
ATOM   7249  C   GLY A 464     -18.650 -46.220  -4.822  1.00  0.00           C  
ATOM   7250  O   GLY A 464     -17.611 -46.857  -4.989  1.00  0.00           O  
ATOM   7251  H   GLY A 464     -20.746 -44.933  -2.736  1.00  0.00           H  
ATOM   7252 1HA  GLY A 464     -18.954 -47.080  -2.868  1.00  0.00           H  
ATOM   7253 2HA  GLY A 464     -20.424 -46.918  -3.821  1.00  0.00           H  
ATOM   7254  N   MET A 465     -19.106 -45.329  -5.708  1.00  0.00           N  
ATOM   7255  CA  MET A 465     -18.403 -45.032  -6.951  1.00  0.00           C  
ATOM   7256  C   MET A 465     -17.008 -44.453  -6.779  1.00  0.00           C  
ATOM   7257  O   MET A 465     -16.092 -44.832  -7.520  1.00  0.00           O  
ATOM   7258  CB  MET A 465     -19.246 -44.073  -7.753  1.00  0.00           C  
ATOM   7259  CG  MET A 465     -20.446 -44.692  -8.327  1.00  0.00           C  
ATOM   7260  SD  MET A 465     -20.058 -45.874  -9.546  1.00  0.00           S  
ATOM   7261  CE  MET A 465     -19.563 -44.716 -10.770  1.00  0.00           C  
ATOM   7262  H   MET A 465     -19.983 -44.838  -5.520  1.00  0.00           H  
ATOM   7263  HA  MET A 465     -18.300 -45.959  -7.510  1.00  0.00           H  
ATOM   7264 1HB  MET A 465     -19.562 -43.255  -7.107  1.00  0.00           H  
ATOM   7265 2HB  MET A 465     -18.662 -43.652  -8.559  1.00  0.00           H  
ATOM   7266 1HG  MET A 465     -21.016 -45.187  -7.550  1.00  0.00           H  
ATOM   7267 2HG  MET A 465     -21.057 -43.930  -8.774  1.00  0.00           H  
ATOM   7268 1HE  MET A 465     -19.264 -45.228 -11.679  1.00  0.00           H  
ATOM   7269 2HE  MET A 465     -20.398 -44.053 -10.981  1.00  0.00           H  
ATOM   7270 3HE  MET A 465     -18.741 -44.141 -10.395  1.00  0.00           H  
ATOM   7271  N   VAL A 466     -16.809 -43.573  -5.788  1.00  0.00           N  
ATOM   7272  CA  VAL A 466     -15.475 -42.996  -5.650  1.00  0.00           C  
ATOM   7273  C   VAL A 466     -14.544 -44.085  -5.174  1.00  0.00           C  
ATOM   7274  O   VAL A 466     -13.434 -44.251  -5.694  1.00  0.00           O  
ATOM   7275  CB  VAL A 466     -15.388 -41.879  -4.592  1.00  0.00           C  
ATOM   7276  CG1 VAL A 466     -13.910 -41.453  -4.495  1.00  0.00           C  
ATOM   7277  CG2 VAL A 466     -16.271 -40.737  -4.931  1.00  0.00           C  
ATOM   7278  H   VAL A 466     -17.582 -43.278  -5.189  1.00  0.00           H  
ATOM   7279  HA  VAL A 466     -15.136 -42.623  -6.611  1.00  0.00           H  
ATOM   7280  HB  VAL A 466     -15.689 -42.275  -3.618  1.00  0.00           H  
ATOM   7281 1HG1 VAL A 466     -13.797 -40.679  -3.761  1.00  0.00           H  
ATOM   7282 2HG1 VAL A 466     -13.305 -42.314  -4.218  1.00  0.00           H  
ATOM   7283 3HG1 VAL A 466     -13.579 -41.071  -5.462  1.00  0.00           H  
ATOM   7284 1HG2 VAL A 466     -16.181 -39.962  -4.170  1.00  0.00           H  
ATOM   7285 2HG2 VAL A 466     -15.983 -40.371  -5.843  1.00  0.00           H  
ATOM   7286 3HG2 VAL A 466     -17.283 -41.060  -4.988  1.00  0.00           H  
ATOM   7287  N   LEU A 467     -15.010 -44.833  -4.176  1.00  0.00           N  
ATOM   7288  CA  LEU A 467     -14.238 -45.899  -3.593  1.00  0.00           C  
ATOM   7289  C   LEU A 467     -13.888 -46.939  -4.632  1.00  0.00           C  
ATOM   7290  O   LEU A 467     -12.717 -47.234  -4.834  1.00  0.00           O  
ATOM   7291  CB  LEU A 467     -15.056 -46.569  -2.467  1.00  0.00           C  
ATOM   7292  CG  LEU A 467     -14.424 -47.795  -1.799  1.00  0.00           C  
ATOM   7293  CD1 LEU A 467     -13.187 -47.402  -1.125  1.00  0.00           C  
ATOM   7294  CD2 LEU A 467     -15.397 -48.427  -0.806  1.00  0.00           C  
ATOM   7295  H   LEU A 467     -15.945 -44.655  -3.800  1.00  0.00           H  
ATOM   7296  HA  LEU A 467     -13.319 -45.483  -3.184  1.00  0.00           H  
ATOM   7297 1HB  LEU A 467     -15.251 -45.826  -1.694  1.00  0.00           H  
ATOM   7298 2HB  LEU A 467     -16.019 -46.878  -2.878  1.00  0.00           H  
ATOM   7299  HG  LEU A 467     -14.165 -48.510  -2.565  1.00  0.00           H  
ATOM   7300 1HD1 LEU A 467     -12.751 -48.277  -0.695  1.00  0.00           H  
ATOM   7301 2HD1 LEU A 467     -12.519 -46.980  -1.856  1.00  0.00           H  
ATOM   7302 3HD1 LEU A 467     -13.399 -46.670  -0.348  1.00  0.00           H  
ATOM   7303 1HD2 LEU A 467     -14.937 -49.304  -0.353  1.00  0.00           H  
ATOM   7304 2HD2 LEU A 467     -15.646 -47.705  -0.030  1.00  0.00           H  
ATOM   7305 3HD2 LEU A 467     -16.305 -48.727  -1.332  1.00  0.00           H  
ATOM   7306  N   ALA A 468     -14.884 -47.447  -5.349  1.00  0.00           N  
ATOM   7307  CA  ALA A 468     -14.657 -48.495  -6.328  1.00  0.00           C  
ATOM   7308  C   ALA A 468     -13.696 -48.083  -7.422  1.00  0.00           C  
ATOM   7309  O   ALA A 468     -12.847 -48.871  -7.861  1.00  0.00           O  
ATOM   7310  CB  ALA A 468     -15.962 -48.860  -6.973  1.00  0.00           C  
ATOM   7311  H   ALA A 468     -15.837 -47.135  -5.182  1.00  0.00           H  
ATOM   7312  HA  ALA A 468     -14.247 -49.352  -5.798  1.00  0.00           H  
ATOM   7313 1HB  ALA A 468     -15.809 -49.658  -7.658  1.00  0.00           H  
ATOM   7314 2HB  ALA A 468     -16.667 -49.155  -6.232  1.00  0.00           H  
ATOM   7315 3HB  ALA A 468     -16.347 -47.985  -7.501  1.00  0.00           H  
ATOM   7316  N   THR A 469     -13.811 -46.831  -7.866  1.00  0.00           N  
ATOM   7317  CA  THR A 469     -12.962 -46.349  -8.927  1.00  0.00           C  
ATOM   7318  C   THR A 469     -11.522 -46.337  -8.454  1.00  0.00           C  
ATOM   7319  O   THR A 469     -10.633 -46.857  -9.134  1.00  0.00           O  
ATOM   7320  CB  THR A 469     -13.400 -44.942  -9.360  1.00  0.00           C  
ATOM   7321  OG1 THR A 469     -14.743 -44.999  -9.824  1.00  0.00           O  
ATOM   7322  CG2 THR A 469     -12.518 -44.427 -10.468  1.00  0.00           C  
ATOM   7323  H   THR A 469     -14.521 -46.199  -7.489  1.00  0.00           H  
ATOM   7324  HA  THR A 469     -13.042 -47.025  -9.778  1.00  0.00           H  
ATOM   7325  HB  THR A 469     -13.346 -44.263  -8.504  1.00  0.00           H  
ATOM   7326  HG1 THR A 469     -15.338 -45.120  -9.048  1.00  0.00           H  
ATOM   7327 1HG2 THR A 469     -12.844 -43.434 -10.760  1.00  0.00           H  
ATOM   7328 2HG2 THR A 469     -11.497 -44.388 -10.105  1.00  0.00           H  
ATOM   7329 3HG2 THR A 469     -12.576 -45.096 -11.325  1.00  0.00           H  
ATOM   7330  N   LEU A 470     -11.292 -45.812  -7.251  1.00  0.00           N  
ATOM   7331  CA  LEU A 470      -9.937 -45.716  -6.743  1.00  0.00           C  
ATOM   7332  C   LEU A 470      -9.378 -47.073  -6.299  1.00  0.00           C  
ATOM   7333  O   LEU A 470      -8.191 -47.357  -6.479  1.00  0.00           O  
ATOM   7334  CB  LEU A 470      -9.923 -44.714  -5.587  1.00  0.00           C  
ATOM   7335  CG  LEU A 470      -9.656 -43.240  -5.974  1.00  0.00           C  
ATOM   7336  CD1 LEU A 470     -10.597 -42.790  -7.107  1.00  0.00           C  
ATOM   7337  CD2 LEU A 470      -9.894 -42.388  -4.747  1.00  0.00           C  
ATOM   7338  H   LEU A 470     -12.064 -45.426  -6.701  1.00  0.00           H  
ATOM   7339  HA  LEU A 470      -9.322 -45.326  -7.543  1.00  0.00           H  
ATOM   7340 1HB  LEU A 470     -10.894 -44.759  -5.083  1.00  0.00           H  
ATOM   7341 2HB  LEU A 470      -9.155 -45.015  -4.874  1.00  0.00           H  
ATOM   7342  HG  LEU A 470      -8.627 -43.131  -6.306  1.00  0.00           H  
ATOM   7343 1HD1 LEU A 470     -10.398 -41.747  -7.357  1.00  0.00           H  
ATOM   7344 2HD1 LEU A 470     -10.428 -43.407  -7.986  1.00  0.00           H  
ATOM   7345 3HD1 LEU A 470     -11.633 -42.890  -6.788  1.00  0.00           H  
ATOM   7346 1HD2 LEU A 470      -9.702 -41.354  -4.981  1.00  0.00           H  
ATOM   7347 2HD2 LEU A 470     -10.924 -42.503  -4.422  1.00  0.00           H  
ATOM   7348 3HD2 LEU A 470      -9.238 -42.707  -3.963  1.00  0.00           H  
ATOM   7349  N   VAL A 471     -10.228 -47.953  -5.788  1.00  0.00           N  
ATOM   7350  CA  VAL A 471      -9.760 -49.263  -5.370  1.00  0.00           C  
ATOM   7351  C   VAL A 471      -9.192 -50.048  -6.537  1.00  0.00           C  
ATOM   7352  O   VAL A 471      -8.110 -50.621  -6.424  1.00  0.00           O  
ATOM   7353  CB  VAL A 471     -10.895 -50.075  -4.695  1.00  0.00           C  
ATOM   7354  CG1 VAL A 471     -10.478 -51.497  -4.507  1.00  0.00           C  
ATOM   7355  CG2 VAL A 471     -11.197 -49.518  -3.301  1.00  0.00           C  
ATOM   7356  H   VAL A 471     -11.202 -47.703  -5.652  1.00  0.00           H  
ATOM   7357  HA  VAL A 471      -8.970 -49.119  -4.635  1.00  0.00           H  
ATOM   7358  HB  VAL A 471     -11.781 -50.033  -5.328  1.00  0.00           H  
ATOM   7359 1HG1 VAL A 471     -11.284 -52.044  -4.047  1.00  0.00           H  
ATOM   7360 2HG1 VAL A 471     -10.249 -51.935  -5.470  1.00  0.00           H  
ATOM   7361 3HG1 VAL A 471      -9.609 -51.531  -3.877  1.00  0.00           H  
ATOM   7362 1HG2 VAL A 471     -11.997 -50.098  -2.842  1.00  0.00           H  
ATOM   7363 2HG2 VAL A 471     -10.307 -49.583  -2.689  1.00  0.00           H  
ATOM   7364 3HG2 VAL A 471     -11.489 -48.499  -3.364  1.00  0.00           H  
ATOM   7365  N   GLN A 472      -9.876 -50.046  -7.687  1.00  0.00           N  
ATOM   7366  CA  GLN A 472      -9.345 -50.800  -8.819  1.00  0.00           C  
ATOM   7367  C   GLN A 472      -8.228 -50.062  -9.579  1.00  0.00           C  
ATOM   7368  O   GLN A 472      -7.292 -50.700 -10.081  1.00  0.00           O  
ATOM   7369  CB  GLN A 472     -10.451 -51.198  -9.785  1.00  0.00           C  
ATOM   7370  CG  GLN A 472      -9.950 -52.126 -10.889  1.00  0.00           C  
ATOM   7371  CD  GLN A 472     -11.004 -52.631 -11.862  1.00  0.00           C  
ATOM   7372  OE1 GLN A 472     -11.843 -51.868 -12.339  1.00  0.00           O  
ATOM   7373  NE2 GLN A 472     -10.932 -53.923 -12.181  1.00  0.00           N  
ATOM   7374  H   GLN A 472     -10.773 -49.557  -7.760  1.00  0.00           H  
ATOM   7375  HA  GLN A 472      -8.915 -51.722  -8.429  1.00  0.00           H  
ATOM   7376 1HB  GLN A 472     -11.207 -51.704  -9.229  1.00  0.00           H  
ATOM   7377 2HB  GLN A 472     -10.899 -50.306 -10.232  1.00  0.00           H  
ATOM   7378 1HG  GLN A 472      -9.195 -51.594 -11.466  1.00  0.00           H  
ATOM   7379 2HG  GLN A 472      -9.504 -53.007 -10.418  1.00  0.00           H  
ATOM   7380 1HE2 GLN A 472     -11.553 -54.308 -12.892  1.00  0.00           H  
ATOM   7381 2HE2 GLN A 472     -10.215 -54.531 -11.749  1.00  0.00           H  
ATOM   7382  N   CYS A 473      -8.333 -48.729  -9.696  1.00  0.00           N  
ATOM   7383  CA  CYS A 473      -7.362 -47.935 -10.454  1.00  0.00           C  
ATOM   7384  C   CYS A 473      -5.993 -47.769  -9.776  1.00  0.00           C  
ATOM   7385  O   CYS A 473      -4.985 -47.550 -10.459  1.00  0.00           O  
ATOM   7386  CB  CYS A 473      -7.920 -46.535 -10.709  1.00  0.00           C  
ATOM   7387  SG  CYS A 473      -9.331 -46.449 -11.823  1.00  0.00           S  
ATOM   7388  H   CYS A 473      -9.118 -48.232  -9.274  1.00  0.00           H  
ATOM   7389  HA  CYS A 473      -7.211 -48.426 -11.412  1.00  0.00           H  
ATOM   7390 1HB  CYS A 473      -8.235 -46.109  -9.765  1.00  0.00           H  
ATOM   7391 2HB  CYS A 473      -7.144 -45.915 -11.095  1.00  0.00           H  
ATOM   7392  HG  CYS A 473     -10.213 -46.894 -10.894  1.00  0.00           H  
ATOM   7393  N   PHE A 474      -5.942 -47.908  -8.450  1.00  0.00           N  
ATOM   7394  CA  PHE A 474      -4.714 -47.691  -7.691  1.00  0.00           C  
ATOM   7395  C   PHE A 474      -4.444 -48.849  -6.747  1.00  0.00           C  
ATOM   7396  O   PHE A 474      -5.013 -49.894  -7.050  1.00  0.00           O  
ATOM   7397  CB  PHE A 474      -4.833 -46.413  -6.851  1.00  0.00           C  
ATOM   7398  CG  PHE A 474      -5.127 -45.220  -7.671  1.00  0.00           C  
ATOM   7399  CD1 PHE A 474      -6.415 -44.873  -7.918  1.00  0.00           C  
ATOM   7400  CD2 PHE A 474      -4.142 -44.488  -8.215  1.00  0.00           C  
ATOM   7401  CE1 PHE A 474      -6.733 -43.826  -8.716  1.00  0.00           C  
ATOM   7402  CE2 PHE A 474      -4.428 -43.426  -9.016  1.00  0.00           C  
ATOM   7403  CZ  PHE A 474      -5.741 -43.113  -9.273  1.00  0.00           C  
ATOM   7404  H   PHE A 474      -6.800 -48.079  -7.926  1.00  0.00           H  
ATOM   7405  HA  PHE A 474      -3.876 -47.602  -8.380  1.00  0.00           H  
ATOM   7406 1HB  PHE A 474      -5.622 -46.527  -6.106  1.00  0.00           H  
ATOM   7407 2HB  PHE A 474      -3.901 -46.250  -6.324  1.00  0.00           H  
ATOM   7408  HD1 PHE A 474      -7.175 -45.465  -7.475  1.00  0.00           H  
ATOM   7409  HD2 PHE A 474      -3.132 -44.774  -8.005  1.00  0.00           H  
ATOM   7410  HE1 PHE A 474      -7.775 -43.578  -8.917  1.00  0.00           H  
ATOM   7411  HE2 PHE A 474      -3.624 -42.844  -9.464  1.00  0.00           H  
ATOM   7412  HZ  PHE A 474      -5.982 -42.304  -9.931  1.00  0.00           H  
ATOM   7413  N   GLU A 475      -3.163 -48.915  -6.400  1.00  0.00           N  
ATOM   7414  CA  GLU A 475      -2.947 -49.309  -5.019  1.00  0.00           C  
ATOM   7415  C   GLU A 475      -2.312 -48.145  -4.299  1.00  0.00           C  
ATOM   7416  O   GLU A 475      -1.415 -47.493  -4.833  1.00  0.00           O  
ATOM   7417  CB  GLU A 475      -2.102 -50.589  -4.906  1.00  0.00           C  
ATOM   7418  CG  GLU A 475      -1.849 -51.067  -3.461  1.00  0.00           C  
ATOM   7419  CD  GLU A 475      -1.080 -52.383  -3.366  1.00  0.00           C  
ATOM   7420  OE1 GLU A 475      -0.789 -52.972  -4.377  1.00  0.00           O  
ATOM   7421  OE2 GLU A 475      -0.806 -52.810  -2.259  1.00  0.00           O  
ATOM   7422  H   GLU A 475      -2.505 -49.372  -7.034  1.00  0.00           H  
ATOM   7423  HA  GLU A 475      -3.915 -49.504  -4.556  1.00  0.00           H  
ATOM   7424 1HB  GLU A 475      -2.612 -51.399  -5.431  1.00  0.00           H  
ATOM   7425 2HB  GLU A 475      -1.150 -50.450  -5.388  1.00  0.00           H  
ATOM   7426 1HG  GLU A 475      -1.290 -50.295  -2.928  1.00  0.00           H  
ATOM   7427 2HG  GLU A 475      -2.809 -51.183  -2.967  1.00  0.00           H  
ATOM   7428  N   TRP A 476      -2.840 -47.811  -3.135  1.00  0.00           N  
ATOM   7429  CA  TRP A 476      -2.300 -46.698  -2.371  1.00  0.00           C  
ATOM   7430  C   TRP A 476      -1.637 -47.022  -1.063  1.00  0.00           C  
ATOM   7431  O   TRP A 476      -2.077 -47.897  -0.317  1.00  0.00           O  
ATOM   7432  CB  TRP A 476      -3.352 -45.644  -2.089  1.00  0.00           C  
ATOM   7433  CG  TRP A 476      -3.608 -44.745  -3.191  1.00  0.00           C  
ATOM   7434  CD1 TRP A 476      -2.839 -44.615  -4.260  1.00  0.00           C  
ATOM   7435  CD2 TRP A 476      -4.660 -43.799  -3.348  1.00  0.00           C  
ATOM   7436  NE1 TRP A 476      -3.324 -43.671  -5.084  1.00  0.00           N  
ATOM   7437  CE2 TRP A 476      -4.430 -43.159  -4.553  1.00  0.00           C  
ATOM   7438  CE3 TRP A 476      -5.758 -43.437  -2.575  1.00  0.00           C  
ATOM   7439  CZ2 TRP A 476      -5.230 -42.207  -5.015  1.00  0.00           C  
ATOM   7440  CZ3 TRP A 476      -6.579 -42.450  -3.061  1.00  0.00           C  
ATOM   7441  CH2 TRP A 476      -6.325 -41.856  -4.251  1.00  0.00           C  
ATOM   7442  H   TRP A 476      -3.598 -48.358  -2.752  1.00  0.00           H  
ATOM   7443  HA  TRP A 476      -1.543 -46.223  -2.988  1.00  0.00           H  
ATOM   7444 1HB  TRP A 476      -4.285 -46.116  -1.790  1.00  0.00           H  
ATOM   7445 2HB  TRP A 476      -3.012 -45.078  -1.293  1.00  0.00           H  
ATOM   7446  HD1 TRP A 476      -1.953 -45.187  -4.426  1.00  0.00           H  
ATOM   7447  HE1 TRP A 476      -2.921 -43.394  -5.963  1.00  0.00           H  
ATOM   7448  HE3 TRP A 476      -5.960 -43.917  -1.617  1.00  0.00           H  
ATOM   7449  HZ2 TRP A 476      -5.016 -41.732  -5.959  1.00  0.00           H  
ATOM   7450  HZ3 TRP A 476      -7.436 -42.152  -2.471  1.00  0.00           H  
ATOM   7451  HH2 TRP A 476      -7.000 -41.079  -4.600  1.00  0.00           H  
ATOM   7452  N   GLU A 477      -0.636 -46.211  -0.752  1.00  0.00           N  
ATOM   7453  CA  GLU A 477      -0.003 -46.255   0.559  1.00  0.00           C  
ATOM   7454  C   GLU A 477       0.319 -44.824   0.996  1.00  0.00           C  
ATOM   7455  O   GLU A 477       0.470 -43.955   0.147  1.00  0.00           O  
ATOM   7456  CB  GLU A 477       1.257 -47.127   0.521  1.00  0.00           C  
ATOM   7457  CG  GLU A 477       2.375 -46.647  -0.404  1.00  0.00           C  
ATOM   7458  CD  GLU A 477       3.553 -47.608  -0.381  1.00  0.00           C  
ATOM   7459  OE1 GLU A 477       3.489 -48.555   0.371  1.00  0.00           O  
ATOM   7460  OE2 GLU A 477       4.497 -47.428  -1.130  1.00  0.00           O  
ATOM   7461  H   GLU A 477      -0.306 -45.573  -1.482  1.00  0.00           H  
ATOM   7462  HA  GLU A 477      -0.709 -46.712   1.241  1.00  0.00           H  
ATOM   7463 1HB  GLU A 477       1.679 -47.215   1.518  1.00  0.00           H  
ATOM   7464 2HB  GLU A 477       0.980 -48.132   0.202  1.00  0.00           H  
ATOM   7465 1HG  GLU A 477       1.992 -46.565  -1.426  1.00  0.00           H  
ATOM   7466 2HG  GLU A 477       2.701 -45.655  -0.081  1.00  0.00           H  
ATOM   7467  N   PRO A 478       0.403 -44.513   2.296  1.00  0.00           N  
ATOM   7468  CA  PRO A 478       0.741 -43.193   2.785  1.00  0.00           C  
ATOM   7469  C   PRO A 478       2.073 -42.722   2.246  1.00  0.00           C  
ATOM   7470  O   PRO A 478       3.028 -43.496   2.189  1.00  0.00           O  
ATOM   7471  CB  PRO A 478       0.825 -43.403   4.299  1.00  0.00           C  
ATOM   7472  CG  PRO A 478      -0.056 -44.590   4.575  1.00  0.00           C  
ATOM   7473  CD  PRO A 478       0.132 -45.502   3.370  1.00  0.00           C  
ATOM   7474  HA  PRO A 478      -0.066 -42.487   2.520  1.00  0.00           H  
ATOM   7475 1HB  PRO A 478       1.869 -43.579   4.578  1.00  0.00           H  
ATOM   7476 2HB  PRO A 478       0.501 -42.491   4.825  1.00  0.00           H  
ATOM   7477 1HG  PRO A 478       0.231 -45.074   5.524  1.00  0.00           H  
ATOM   7478 2HG  PRO A 478      -1.087 -44.245   4.703  1.00  0.00           H  
ATOM   7479 1HD  PRO A 478       0.992 -46.167   3.516  1.00  0.00           H  
ATOM   7480 2HD  PRO A 478      -0.800 -46.053   3.229  1.00  0.00           H  
ATOM   7481  N   VAL A 479       2.172 -41.435   1.933  1.00  0.00           N  
ATOM   7482  CA  VAL A 479       3.440 -40.861   1.479  1.00  0.00           C  
ATOM   7483  C   VAL A 479       4.453 -40.898   2.617  1.00  0.00           C  
ATOM   7484  O   VAL A 479       5.663 -40.993   2.407  1.00  0.00           O  
ATOM   7485  CB  VAL A 479       3.219 -39.429   0.952  1.00  0.00           C  
ATOM   7486  CG1 VAL A 479       2.971 -38.469   2.075  1.00  0.00           C  
ATOM   7487  CG2 VAL A 479       4.418 -38.988   0.142  1.00  0.00           C  
ATOM   7488  H   VAL A 479       1.350 -40.841   1.991  1.00  0.00           H  
ATOM   7489  HA  VAL A 479       3.832 -41.471   0.671  1.00  0.00           H  
ATOM   7490  HB  VAL A 479       2.329 -39.429   0.329  1.00  0.00           H  
ATOM   7491 1HG1 VAL A 479       2.791 -37.480   1.657  1.00  0.00           H  
ATOM   7492 2HG1 VAL A 479       2.101 -38.782   2.643  1.00  0.00           H  
ATOM   7493 3HG1 VAL A 479       3.831 -38.417   2.729  1.00  0.00           H  
ATOM   7494 1HG2 VAL A 479       4.236 -37.986  -0.247  1.00  0.00           H  
ATOM   7495 2HG2 VAL A 479       5.304 -38.984   0.775  1.00  0.00           H  
ATOM   7496 3HG2 VAL A 479       4.567 -39.674  -0.690  1.00  0.00           H  
ATOM   7497  N   ASN A 480       3.917 -40.812   3.825  1.00  0.00           N  
ATOM   7498  CA  ASN A 480       4.641 -40.875   5.073  1.00  0.00           C  
ATOM   7499  C   ASN A 480       3.640 -41.296   6.132  1.00  0.00           C  
ATOM   7500  O   ASN A 480       2.805 -40.503   6.557  1.00  0.00           O  
ATOM   7501  CB  ASN A 480       5.284 -39.554   5.428  1.00  0.00           C  
ATOM   7502  CG  ASN A 480       6.167 -39.670   6.648  1.00  0.00           C  
ATOM   7503  OD1 ASN A 480       5.956 -40.512   7.533  1.00  0.00           O  
ATOM   7504  ND2 ASN A 480       7.170 -38.823   6.713  1.00  0.00           N  
ATOM   7505  H   ASN A 480       2.914 -40.720   3.866  1.00  0.00           H  
ATOM   7506  HA  ASN A 480       5.410 -41.646   5.007  1.00  0.00           H  
ATOM   7507 1HB  ASN A 480       5.885 -39.202   4.587  1.00  0.00           H  
ATOM   7508 2HB  ASN A 480       4.510 -38.810   5.615  1.00  0.00           H  
ATOM   7509 1HD2 ASN A 480       7.793 -38.845   7.494  1.00  0.00           H  
ATOM   7510 2HD2 ASN A 480       7.310 -38.158   5.979  1.00  0.00           H  
ATOM   7511  N   GLY A 481       3.688 -42.560   6.525  1.00  0.00           N  
ATOM   7512  CA  GLY A 481       2.700 -43.100   7.451  1.00  0.00           C  
ATOM   7513  C   GLY A 481       3.054 -42.867   8.913  1.00  0.00           C  
ATOM   7514  O   GLY A 481       2.320 -43.292   9.817  1.00  0.00           O  
ATOM   7515  H   GLY A 481       4.410 -43.163   6.155  1.00  0.00           H  
ATOM   7516 1HA  GLY A 481       1.730 -42.656   7.237  1.00  0.00           H  
ATOM   7517 2HA  GLY A 481       2.595 -44.169   7.271  1.00  0.00           H  
ATOM   7518  N   VAL A 482       4.160 -42.176   9.164  1.00  0.00           N  
ATOM   7519  CA  VAL A 482       4.589 -42.025  10.532  1.00  0.00           C  
ATOM   7520  C   VAL A 482       3.710 -41.046  11.263  1.00  0.00           C  
ATOM   7521  O   VAL A 482       3.577 -39.883  10.887  1.00  0.00           O  
ATOM   7522  CB  VAL A 482       6.054 -41.558  10.583  1.00  0.00           C  
ATOM   7523  CG1 VAL A 482       6.484 -41.312  12.015  1.00  0.00           C  
ATOM   7524  CG2 VAL A 482       6.928 -42.613   9.924  1.00  0.00           C  
ATOM   7525  H   VAL A 482       4.712 -41.764   8.413  1.00  0.00           H  
ATOM   7526  HA  VAL A 482       4.520 -42.995  11.026  1.00  0.00           H  
ATOM   7527  HB  VAL A 482       6.150 -40.616  10.051  1.00  0.00           H  
ATOM   7528 1HG1 VAL A 482       7.519 -40.974  12.031  1.00  0.00           H  
ATOM   7529 2HG1 VAL A 482       5.851 -40.545  12.445  1.00  0.00           H  
ATOM   7530 3HG1 VAL A 482       6.392 -42.232  12.589  1.00  0.00           H  
ATOM   7531 1HG2 VAL A 482       7.967 -42.286   9.940  1.00  0.00           H  
ATOM   7532 2HG2 VAL A 482       6.832 -43.553  10.465  1.00  0.00           H  
ATOM   7533 3HG2 VAL A 482       6.607 -42.753   8.891  1.00  0.00           H  
ATOM   7534  N   LYS A 483       3.105 -41.554  12.323  1.00  0.00           N  
ATOM   7535  CA  LYS A 483       2.186 -40.819  13.167  1.00  0.00           C  
ATOM   7536  C   LYS A 483       1.007 -40.186  12.431  1.00  0.00           C  
ATOM   7537  O   LYS A 483       0.547 -39.109  12.815  1.00  0.00           O  
ATOM   7538  CB  LYS A 483       2.946 -39.760  13.969  1.00  0.00           C  
ATOM   7539  CG  LYS A 483       3.980 -40.345  14.933  1.00  0.00           C  
ATOM   7540  CD  LYS A 483       4.696 -39.263  15.718  1.00  0.00           C  
ATOM   7541  CE  LYS A 483       5.756 -39.859  16.635  1.00  0.00           C  
ATOM   7542  NZ  LYS A 483       6.500 -38.808  17.381  1.00  0.00           N  
ATOM   7543  H   LYS A 483       3.283 -42.523  12.541  1.00  0.00           H  
ATOM   7544  HA  LYS A 483       1.764 -41.526  13.881  1.00  0.00           H  
ATOM   7545 1HB  LYS A 483       3.457 -39.074  13.294  1.00  0.00           H  
ATOM   7546 2HB  LYS A 483       2.238 -39.174  14.553  1.00  0.00           H  
ATOM   7547 1HG  LYS A 483       3.468 -41.000  15.638  1.00  0.00           H  
ATOM   7548 2HG  LYS A 483       4.705 -40.938  14.397  1.00  0.00           H  
ATOM   7549 1HD  LYS A 483       5.173 -38.567  15.027  1.00  0.00           H  
ATOM   7550 2HD  LYS A 483       3.974 -38.713  16.322  1.00  0.00           H  
ATOM   7551 1HE  LYS A 483       5.275 -40.526  17.349  1.00  0.00           H  
ATOM   7552 2HE  LYS A 483       6.462 -40.434  16.035  1.00  0.00           H  
ATOM   7553 1HZ  LYS A 483       7.191 -39.243  17.975  1.00  0.00           H  
ATOM   7554 2HZ  LYS A 483       6.959 -38.191  16.726  1.00  0.00           H  
ATOM   7555 3HZ  LYS A 483       5.855 -38.277  17.947  1.00  0.00           H  
ATOM   7556  N   VAL A 484       0.439 -40.871  11.433  1.00  0.00           N  
ATOM   7557  CA  VAL A 484      -0.764 -40.285  10.843  1.00  0.00           C  
ATOM   7558  C   VAL A 484      -1.883 -40.513  11.848  1.00  0.00           C  
ATOM   7559  O   VAL A 484      -2.177 -41.641  12.241  1.00  0.00           O  
ATOM   7560  CB  VAL A 484      -1.103 -40.890   9.478  1.00  0.00           C  
ATOM   7561  CG1 VAL A 484      -2.430 -40.301   8.959  1.00  0.00           C  
ATOM   7562  CG2 VAL A 484       0.029 -40.576   8.522  1.00  0.00           C  
ATOM   7563  H   VAL A 484       0.860 -41.734  11.079  1.00  0.00           H  
ATOM   7564  HA  VAL A 484      -0.615 -39.211  10.712  1.00  0.00           H  
ATOM   7565  HB  VAL A 484      -1.220 -41.971   9.577  1.00  0.00           H  
ATOM   7566 1HG1 VAL A 484      -2.669 -40.733   7.987  1.00  0.00           H  
ATOM   7567 2HG1 VAL A 484      -3.228 -40.530   9.664  1.00  0.00           H  
ATOM   7568 3HG1 VAL A 484      -2.335 -39.222   8.859  1.00  0.00           H  
ATOM   7569 1HG2 VAL A 484      -0.179 -41.003   7.543  1.00  0.00           H  
ATOM   7570 2HG2 VAL A 484       0.141 -39.497   8.429  1.00  0.00           H  
ATOM   7571 3HG2 VAL A 484       0.951 -40.993   8.911  1.00  0.00           H  
ATOM   7572  N   ASP A 485      -2.472 -39.421  12.290  1.00  0.00           N  
ATOM   7573  CA  ASP A 485      -3.440 -39.418  13.371  1.00  0.00           C  
ATOM   7574  C   ASP A 485      -4.885 -39.732  12.967  1.00  0.00           C  
ATOM   7575  O   ASP A 485      -5.554 -38.981  12.235  1.00  0.00           O  
ATOM   7576  CB  ASP A 485      -3.320 -38.086  14.091  1.00  0.00           C  
ATOM   7577  CG  ASP A 485      -4.059 -37.930  15.349  1.00  0.00           C  
ATOM   7578  OD1 ASP A 485      -4.936 -38.697  15.634  1.00  0.00           O  
ATOM   7579  OD2 ASP A 485      -3.750 -37.002  16.052  1.00  0.00           O  
ATOM   7580  H   ASP A 485      -2.181 -38.540  11.894  1.00  0.00           H  
ATOM   7581  HA  ASP A 485      -3.131 -40.188  14.077  1.00  0.00           H  
ATOM   7582 1HB  ASP A 485      -2.266 -37.827  14.237  1.00  0.00           H  
ATOM   7583 2HB  ASP A 485      -3.746 -37.375  13.454  1.00  0.00           H  
ATOM   7584  N   MET A 486      -5.346 -40.894  13.454  1.00  0.00           N  
ATOM   7585  CA  MET A 486      -6.674 -41.452  13.195  1.00  0.00           C  
ATOM   7586  C   MET A 486      -7.744 -40.921  14.158  1.00  0.00           C  
ATOM   7587  O   MET A 486      -8.877 -41.423  14.166  1.00  0.00           O  
ATOM   7588  CB  MET A 486      -6.643 -42.981  13.236  1.00  0.00           C  
ATOM   7589  CG  MET A 486      -5.806 -43.629  12.131  1.00  0.00           C  
ATOM   7590  SD  MET A 486      -5.789 -45.437  12.234  1.00  0.00           S  
ATOM   7591  CE  MET A 486      -7.456 -45.822  11.655  1.00  0.00           C  
ATOM   7592  H   MET A 486      -4.719 -41.421  14.046  1.00  0.00           H  
ATOM   7593  HA  MET A 486      -6.976 -41.150  12.197  1.00  0.00           H  
ATOM   7594 1HB  MET A 486      -6.241 -43.306  14.195  1.00  0.00           H  
ATOM   7595 2HB  MET A 486      -7.658 -43.367  13.159  1.00  0.00           H  
ATOM   7596 1HG  MET A 486      -6.206 -43.344  11.159  1.00  0.00           H  
ATOM   7597 2HG  MET A 486      -4.773 -43.268  12.194  1.00  0.00           H  
ATOM   7598 1HE  MET A 486      -7.603 -46.906  11.655  1.00  0.00           H  
ATOM   7599 2HE  MET A 486      -8.192 -45.355  12.314  1.00  0.00           H  
ATOM   7600 3HE  MET A 486      -7.585 -45.440  10.643  1.00  0.00           H  
ATOM   7601  N   THR A 487      -7.383 -39.966  15.020  1.00  0.00           N  
ATOM   7602  CA  THR A 487      -8.381 -39.380  15.900  1.00  0.00           C  
ATOM   7603  C   THR A 487      -9.094 -38.340  15.061  1.00  0.00           C  
ATOM   7604  O   THR A 487      -8.799 -38.211  13.862  1.00  0.00           O  
ATOM   7605  CB  THR A 487      -7.824 -38.783  17.210  1.00  0.00           C  
ATOM   7606  OG1 THR A 487      -7.011 -37.657  16.941  1.00  0.00           O  
ATOM   7607  CG2 THR A 487      -7.005 -39.829  17.937  1.00  0.00           C  
ATOM   7608  H   THR A 487      -6.425 -39.596  15.048  1.00  0.00           H  
ATOM   7609  HA  THR A 487      -9.109 -40.142  16.177  1.00  0.00           H  
ATOM   7610  HB  THR A 487      -8.650 -38.474  17.846  1.00  0.00           H  
ATOM   7611  HG1 THR A 487      -6.176 -37.962  16.527  1.00  0.00           H  
ATOM   7612 1HG2 THR A 487      -6.619 -39.408  18.864  1.00  0.00           H  
ATOM   7613 2HG2 THR A 487      -7.631 -40.692  18.158  1.00  0.00           H  
ATOM   7614 3HG2 THR A 487      -6.171 -40.135  17.304  1.00  0.00           H  
ATOM   7615  N   GLU A 488     -10.050 -37.641  15.656  1.00  0.00           N  
ATOM   7616  CA  GLU A 488     -10.917 -36.790  14.867  1.00  0.00           C  
ATOM   7617  C   GLU A 488     -11.249 -35.392  15.376  1.00  0.00           C  
ATOM   7618  O   GLU A 488     -11.300 -35.106  16.579  1.00  0.00           O  
ATOM   7619  CB  GLU A 488     -12.221 -37.525  14.762  1.00  0.00           C  
ATOM   7620  CG  GLU A 488     -12.815 -37.765  16.154  1.00  0.00           C  
ATOM   7621  CD  GLU A 488     -14.056 -38.593  16.234  1.00  0.00           C  
ATOM   7622  OE1 GLU A 488     -14.541 -39.064  15.239  1.00  0.00           O  
ATOM   7623  OE2 GLU A 488     -14.509 -38.764  17.343  1.00  0.00           O  
ATOM   7624  H   GLU A 488     -10.206 -37.745  16.647  1.00  0.00           H  
ATOM   7625  HA  GLU A 488     -10.471 -36.679  13.877  1.00  0.00           H  
ATOM   7626 1HB  GLU A 488     -12.857 -36.892  14.223  1.00  0.00           H  
ATOM   7627 2HB  GLU A 488     -12.106 -38.467  14.224  1.00  0.00           H  
ATOM   7628 1HG  GLU A 488     -12.051 -38.240  16.767  1.00  0.00           H  
ATOM   7629 2HG  GLU A 488     -13.026 -36.789  16.593  1.00  0.00           H  
ATOM   7630  N   GLY A 489     -11.594 -34.539  14.419  1.00  0.00           N  
ATOM   7631  CA  GLY A 489     -12.037 -33.176  14.663  1.00  0.00           C  
ATOM   7632  C   GLY A 489     -13.501 -33.142  15.073  1.00  0.00           C  
ATOM   7633  O   GLY A 489     -14.357 -32.768  14.282  1.00  0.00           O  
ATOM   7634  H   GLY A 489     -11.546 -34.859  13.451  1.00  0.00           H  
ATOM   7635 1HA  GLY A 489     -11.423 -32.727  15.443  1.00  0.00           H  
ATOM   7636 2HA  GLY A 489     -11.895 -32.586  13.757  1.00  0.00           H  
ATOM   7637  N   GLY A 490     -13.795 -33.516  16.315  1.00  0.00           N  
ATOM   7638  CA  GLY A 490     -15.186 -33.660  16.798  1.00  0.00           C  
ATOM   7639  C   GLY A 490     -16.042 -32.371  16.907  1.00  0.00           C  
ATOM   7640  O   GLY A 490     -16.453 -31.976  18.010  1.00  0.00           O  
ATOM   7641  H   GLY A 490     -13.007 -33.805  16.898  1.00  0.00           H  
ATOM   7642 1HA  GLY A 490     -15.700 -34.362  16.150  1.00  0.00           H  
ATOM   7643 2HA  GLY A 490     -15.155 -34.137  17.776  1.00  0.00           H  
ATOM   7644  N   GLY A 491     -16.310 -31.756  15.742  1.00  0.00           N  
ATOM   7645  CA  GLY A 491     -17.107 -30.539  15.528  1.00  0.00           C  
ATOM   7646  C   GLY A 491     -18.473 -30.892  14.929  1.00  0.00           C  
ATOM   7647  O   GLY A 491     -19.070 -31.903  15.302  1.00  0.00           O  
ATOM   7648  H   GLY A 491     -15.896 -32.185  14.918  1.00  0.00           H  
ATOM   7649 1HA  GLY A 491     -17.238 -30.005  16.469  1.00  0.00           H  
ATOM   7650 2HA  GLY A 491     -16.573 -29.873  14.851  1.00  0.00           H  
ATOM   7651  N   PHE A 492     -18.994 -30.044  14.020  1.00  0.00           N  
ATOM   7652  CA  PHE A 492     -20.314 -30.267  13.406  1.00  0.00           C  
ATOM   7653  C   PHE A 492     -20.304 -31.637  12.715  1.00  0.00           C  
ATOM   7654  O   PHE A 492     -21.261 -32.411  12.803  1.00  0.00           O  
ATOM   7655  CB  PHE A 492     -20.635 -29.103  12.453  1.00  0.00           C  
ATOM   7656  CG  PHE A 492     -22.007 -29.043  11.843  1.00  0.00           C  
ATOM   7657  CD1 PHE A 492     -23.083 -28.627  12.615  1.00  0.00           C  
ATOM   7658  CD2 PHE A 492     -22.233 -29.326  10.509  1.00  0.00           C  
ATOM   7659  CE1 PHE A 492     -24.348 -28.521  12.074  1.00  0.00           C  
ATOM   7660  CE2 PHE A 492     -23.493 -29.224   9.964  1.00  0.00           C  
ATOM   7661  CZ  PHE A 492     -24.556 -28.823  10.748  1.00  0.00           C  
ATOM   7662  H   PHE A 492     -18.485 -29.205  13.734  1.00  0.00           H  
ATOM   7663  HA  PHE A 492     -21.069 -30.286  14.192  1.00  0.00           H  
ATOM   7664 1HB  PHE A 492     -20.461 -28.171  12.958  1.00  0.00           H  
ATOM   7665 2HB  PHE A 492     -19.944 -29.139  11.654  1.00  0.00           H  
ATOM   7666  HD1 PHE A 492     -22.917 -28.378  13.664  1.00  0.00           H  
ATOM   7667  HD2 PHE A 492     -21.414 -29.622   9.885  1.00  0.00           H  
ATOM   7668  HE1 PHE A 492     -25.180 -28.194  12.698  1.00  0.00           H  
ATOM   7669  HE2 PHE A 492     -23.650 -29.454   8.911  1.00  0.00           H  
ATOM   7670  HZ  PHE A 492     -25.552 -28.740  10.316  1.00  0.00           H  
ATOM   7671  N   THR A 493     -19.203 -31.908  12.016  1.00  0.00           N  
ATOM   7672  CA  THR A 493     -18.943 -33.166  11.338  1.00  0.00           C  
ATOM   7673  C   THR A 493     -17.598 -33.676  11.827  1.00  0.00           C  
ATOM   7674  O   THR A 493     -16.898 -32.952  12.530  1.00  0.00           O  
ATOM   7675  CB  THR A 493     -18.908 -33.018   9.806  1.00  0.00           C  
ATOM   7676  OG1 THR A 493     -17.796 -32.168   9.445  1.00  0.00           O  
ATOM   7677  CG2 THR A 493     -20.204 -32.448   9.318  1.00  0.00           C  
ATOM   7678  H   THR A 493     -18.484 -31.208  11.994  1.00  0.00           H  
ATOM   7679  HA  THR A 493     -19.716 -33.870  11.619  1.00  0.00           H  
ATOM   7680  HB  THR A 493     -18.757 -33.999   9.351  1.00  0.00           H  
ATOM   7681  HG1 THR A 493     -17.674 -32.101   8.461  1.00  0.00           H  
ATOM   7682 1HG2 THR A 493     -20.183 -32.349   8.247  1.00  0.00           H  
ATOM   7683 2HG2 THR A 493     -21.019 -33.115   9.606  1.00  0.00           H  
ATOM   7684 3HG2 THR A 493     -20.351 -31.494   9.764  1.00  0.00           H  
ATOM   7685  N   ILE A 494     -17.220 -34.886  11.407  1.00  0.00           N  
ATOM   7686  CA  ILE A 494     -15.933 -35.516  11.766  1.00  0.00           C  
ATOM   7687  C   ILE A 494     -14.764 -35.574  10.745  1.00  0.00           C  
ATOM   7688  O   ILE A 494     -14.529 -36.632  10.177  1.00  0.00           O  
ATOM   7689  CB  ILE A 494     -16.215 -36.983  12.130  1.00  0.00           C  
ATOM   7690  CG1 ILE A 494     -17.232 -37.047  13.203  1.00  0.00           C  
ATOM   7691  CG2 ILE A 494     -15.016 -37.655  12.542  1.00  0.00           C  
ATOM   7692  CD1 ILE A 494     -16.798 -36.315  14.444  1.00  0.00           C  
ATOM   7693  H   ILE A 494     -17.910 -35.411  10.874  1.00  0.00           H  
ATOM   7694  HA  ILE A 494     -15.565 -35.002  12.654  1.00  0.00           H  
ATOM   7695  HB  ILE A 494     -16.623 -37.493  11.257  1.00  0.00           H  
ATOM   7696 1HG1 ILE A 494     -18.139 -36.631  12.841  1.00  0.00           H  
ATOM   7697 2HG1 ILE A 494     -17.409 -38.092  13.466  1.00  0.00           H  
ATOM   7698 1HG2 ILE A 494     -15.235 -38.694  12.790  1.00  0.00           H  
ATOM   7699 2HG2 ILE A 494     -14.264 -37.617  11.774  1.00  0.00           H  
ATOM   7700 3HG2 ILE A 494     -14.696 -37.143  13.399  1.00  0.00           H  
ATOM   7701 1HD1 ILE A 494     -17.556 -36.399  15.196  1.00  0.00           H  
ATOM   7702 2HD1 ILE A 494     -15.875 -36.755  14.819  1.00  0.00           H  
ATOM   7703 3HD1 ILE A 494     -16.632 -35.267  14.205  1.00  0.00           H  
ATOM   7704  N   PRO A 495     -13.993 -34.496  10.509  1.00  0.00           N  
ATOM   7705  CA  PRO A 495     -12.701 -34.462   9.820  1.00  0.00           C  
ATOM   7706  C   PRO A 495     -11.582 -35.280  10.464  1.00  0.00           C  
ATOM   7707  O   PRO A 495     -11.545 -35.480  11.683  1.00  0.00           O  
ATOM   7708  CB  PRO A 495     -12.331 -32.978   9.857  1.00  0.00           C  
ATOM   7709  CG  PRO A 495     -13.631 -32.262  10.004  1.00  0.00           C  
ATOM   7710  CD  PRO A 495     -14.496 -33.168  10.823  1.00  0.00           C  
ATOM   7711  HA  PRO A 495     -12.854 -34.793   8.778  1.00  0.00           H  
ATOM   7712 1HB  PRO A 495     -11.636 -32.791  10.692  1.00  0.00           H  
ATOM   7713 2HB  PRO A 495     -11.796 -32.704   8.936  1.00  0.00           H  
ATOM   7714 1HG  PRO A 495     -13.479 -31.282  10.481  1.00  0.00           H  
ATOM   7715 2HG  PRO A 495     -14.075 -32.064   9.013  1.00  0.00           H  
ATOM   7716 1HD  PRO A 495     -14.433 -32.948  11.885  1.00  0.00           H  
ATOM   7717 2HD  PRO A 495     -15.487 -33.041  10.420  1.00  0.00           H  
ATOM   7718  N   LYS A 496     -10.616 -35.677   9.640  1.00  0.00           N  
ATOM   7719  CA  LYS A 496      -9.402 -36.354  10.102  1.00  0.00           C  
ATOM   7720  C   LYS A 496      -8.531 -35.440  10.946  1.00  0.00           C  
ATOM   7721  O   LYS A 496      -8.322 -34.289  10.564  1.00  0.00           O  
ATOM   7722  CB  LYS A 496      -8.517 -36.713   8.904  1.00  0.00           C  
ATOM   7723  CG  LYS A 496      -8.973 -37.758   7.927  1.00  0.00           C  
ATOM   7724  CD  LYS A 496      -8.662 -39.064   8.497  1.00  0.00           C  
ATOM   7725  CE  LYS A 496      -7.160 -39.187   8.645  1.00  0.00           C  
ATOM   7726  NZ  LYS A 496      -6.732 -40.441   9.209  1.00  0.00           N  
ATOM   7727  H   LYS A 496     -10.714 -35.498   8.647  1.00  0.00           H  
ATOM   7728  HA  LYS A 496      -9.668 -37.230  10.691  1.00  0.00           H  
ATOM   7729 1HB  LYS A 496      -8.312 -35.809   8.326  1.00  0.00           H  
ATOM   7730 2HB  LYS A 496      -7.566 -37.048   9.295  1.00  0.00           H  
ATOM   7731 1HG  LYS A 496     -10.045 -37.675   7.735  1.00  0.00           H  
ATOM   7732 2HG  LYS A 496      -8.428 -37.641   6.993  1.00  0.00           H  
ATOM   7733 1HD  LYS A 496      -9.085 -39.095   9.466  1.00  0.00           H  
ATOM   7734 2HD  LYS A 496      -9.064 -39.867   7.882  1.00  0.00           H  
ATOM   7735 1HE  LYS A 496      -6.689 -39.043   7.681  1.00  0.00           H  
ATOM   7736 2HE  LYS A 496      -6.840 -38.414   9.325  1.00  0.00           H  
ATOM   7737 1HZ  LYS A 496      -5.729 -40.426   9.312  1.00  0.00           H  
ATOM   7738 2HZ  LYS A 496      -7.171 -40.515  10.108  1.00  0.00           H  
ATOM   7739 3HZ  LYS A 496      -6.990 -41.226   8.634  1.00  0.00           H  
ATOM   7740  N   ALA A 497      -7.943 -35.948  12.042  1.00  0.00           N  
ATOM   7741  CA  ALA A 497      -6.981 -35.123  12.776  1.00  0.00           C  
ATOM   7742  C   ALA A 497      -5.802 -34.751  11.858  1.00  0.00           C  
ATOM   7743  O   ALA A 497      -5.395 -33.588  11.803  1.00  0.00           O  
ATOM   7744  CB  ALA A 497      -6.503 -35.865  14.005  1.00  0.00           C  
ATOM   7745  H   ALA A 497      -8.174 -36.880  12.396  1.00  0.00           H  
ATOM   7746  HA  ALA A 497      -7.475 -34.202  13.082  1.00  0.00           H  
ATOM   7747 1HB  ALA A 497      -5.792 -35.255  14.559  1.00  0.00           H  
ATOM   7748 2HB  ALA A 497      -7.348 -36.096  14.643  1.00  0.00           H  
ATOM   7749 3HB  ALA A 497      -6.031 -36.783  13.697  1.00  0.00           H  
ATOM   7750  N   VAL A 498      -5.317 -35.727  11.080  1.00  0.00           N  
ATOM   7751  CA  VAL A 498      -4.293 -35.498  10.055  1.00  0.00           C  
ATOM   7752  C   VAL A 498      -4.832 -35.818   8.657  1.00  0.00           C  
ATOM   7753  O   VAL A 498      -5.228 -36.952   8.415  1.00  0.00           O  
ATOM   7754  CB  VAL A 498      -3.038 -36.346  10.344  1.00  0.00           C  
ATOM   7755  CG1 VAL A 498      -2.019 -36.248   9.223  1.00  0.00           C  
ATOM   7756  CG2 VAL A 498      -2.360 -35.783  11.567  1.00  0.00           C  
ATOM   7757  H   VAL A 498      -5.645 -36.681  11.245  1.00  0.00           H  
ATOM   7758  HA  VAL A 498      -4.001 -34.461  10.139  1.00  0.00           H  
ATOM   7759  HB  VAL A 498      -3.336 -37.382  10.486  1.00  0.00           H  
ATOM   7760 1HG1 VAL A 498      -1.143 -36.844   9.474  1.00  0.00           H  
ATOM   7761 2HG1 VAL A 498      -2.458 -36.623   8.293  1.00  0.00           H  
ATOM   7762 3HG1 VAL A 498      -1.718 -35.216   9.087  1.00  0.00           H  
ATOM   7763 1HG2 VAL A 498      -1.469 -36.366  11.801  1.00  0.00           H  
ATOM   7764 2HG2 VAL A 498      -2.072 -34.751  11.358  1.00  0.00           H  
ATOM   7765 3HG2 VAL A 498      -3.019 -35.776  12.399  1.00  0.00           H  
ATOM   7766  N   PRO A 499      -4.812 -34.871   7.700  1.00  0.00           N  
ATOM   7767  CA  PRO A 499      -5.352 -35.027   6.359  1.00  0.00           C  
ATOM   7768  C   PRO A 499      -4.551 -36.043   5.573  1.00  0.00           C  
ATOM   7769  O   PRO A 499      -3.353 -36.216   5.808  1.00  0.00           O  
ATOM   7770  CB  PRO A 499      -5.244 -33.615   5.778  1.00  0.00           C  
ATOM   7771  CG  PRO A 499      -4.130 -32.949   6.558  1.00  0.00           C  
ATOM   7772  CD  PRO A 499      -4.207 -33.544   7.952  1.00  0.00           C  
ATOM   7773  HA  PRO A 499      -6.405 -35.343   6.428  1.00  0.00           H  
ATOM   7774 1HB  PRO A 499      -5.030 -33.681   4.701  1.00  0.00           H  
ATOM   7775 2HB  PRO A 499      -6.212 -33.102   5.878  1.00  0.00           H  
ATOM   7776 1HG  PRO A 499      -3.163 -33.145   6.071  1.00  0.00           H  
ATOM   7777 2HG  PRO A 499      -4.269 -31.857   6.557  1.00  0.00           H  
ATOM   7778 1HD  PRO A 499      -3.185 -33.625   8.324  1.00  0.00           H  
ATOM   7779 2HD  PRO A 499      -4.855 -32.937   8.610  1.00  0.00           H  
ATOM   7780  N   LEU A 500      -5.199 -36.696   4.618  1.00  0.00           N  
ATOM   7781  CA  LEU A 500      -4.497 -37.713   3.850  1.00  0.00           C  
ATOM   7782  C   LEU A 500      -3.758 -37.308   2.594  1.00  0.00           C  
ATOM   7783  O   LEU A 500      -4.185 -36.430   1.826  1.00  0.00           O  
ATOM   7784  CB  LEU A 500      -5.457 -38.780   3.397  1.00  0.00           C  
ATOM   7785  CG  LEU A 500      -6.164 -39.495   4.430  1.00  0.00           C  
ATOM   7786  CD1 LEU A 500      -7.076 -40.417   3.747  1.00  0.00           C  
ATOM   7787  CD2 LEU A 500      -5.174 -40.219   5.348  1.00  0.00           C  
ATOM   7788  H   LEU A 500      -6.200 -36.513   4.470  1.00  0.00           H  
ATOM   7789  HA  LEU A 500      -3.769 -38.170   4.520  1.00  0.00           H  
ATOM   7790 1HB  LEU A 500      -6.205 -38.322   2.755  1.00  0.00           H  
ATOM   7791 2HB  LEU A 500      -4.899 -39.512   2.816  1.00  0.00           H  
ATOM   7792  HG  LEU A 500      -6.764 -38.798   5.019  1.00  0.00           H  
ATOM   7793 1HD1 LEU A 500      -7.626 -40.923   4.465  1.00  0.00           H  
ATOM   7794 2HD1 LEU A 500      -7.754 -39.863   3.109  1.00  0.00           H  
ATOM   7795 3HD1 LEU A 500      -6.510 -41.120   3.144  1.00  0.00           H  
ATOM   7796 1HD2 LEU A 500      -5.715 -40.766   6.112  1.00  0.00           H  
ATOM   7797 2HD2 LEU A 500      -4.573 -40.910   4.767  1.00  0.00           H  
ATOM   7798 3HD2 LEU A 500      -4.519 -39.483   5.823  1.00  0.00           H  
ATOM   7799  N   GLU A 501      -2.686 -38.063   2.388  1.00  0.00           N  
ATOM   7800  CA  GLU A 501      -1.834 -38.076   1.219  1.00  0.00           C  
ATOM   7801  C   GLU A 501      -1.591 -39.548   0.879  1.00  0.00           C  
ATOM   7802  O   GLU A 501      -1.386 -40.359   1.789  1.00  0.00           O  
ATOM   7803  CB  GLU A 501      -0.490 -37.402   1.525  1.00  0.00           C  
ATOM   7804  CG  GLU A 501      -0.529 -35.902   1.859  1.00  0.00           C  
ATOM   7805  CD  GLU A 501       0.823 -35.390   2.318  1.00  0.00           C  
ATOM   7806  OE1 GLU A 501       1.393 -36.030   3.169  1.00  0.00           O  
ATOM   7807  OE2 GLU A 501       1.293 -34.380   1.830  1.00  0.00           O  
ATOM   7808  H   GLU A 501      -2.452 -38.712   3.124  1.00  0.00           H  
ATOM   7809  HA  GLU A 501      -2.341 -37.585   0.402  1.00  0.00           H  
ATOM   7810 1HB  GLU A 501      -0.036 -37.905   2.369  1.00  0.00           H  
ATOM   7811 2HB  GLU A 501       0.178 -37.533   0.666  1.00  0.00           H  
ATOM   7812 1HG  GLU A 501      -0.832 -35.351   0.968  1.00  0.00           H  
ATOM   7813 2HG  GLU A 501      -1.268 -35.721   2.636  1.00  0.00           H  
ATOM   7814  N   ALA A 502      -1.539 -39.891  -0.400  1.00  0.00           N  
ATOM   7815  CA  ALA A 502      -1.209 -41.280  -0.749  1.00  0.00           C  
ATOM   7816  C   ALA A 502      -0.426 -41.396  -2.039  1.00  0.00           C  
ATOM   7817  O   ALA A 502      -0.560 -40.581  -2.936  1.00  0.00           O  
ATOM   7818  CB  ALA A 502      -2.458 -42.106  -0.877  1.00  0.00           C  
ATOM   7819  H   ALA A 502      -1.762 -39.185  -1.101  1.00  0.00           H  
ATOM   7820  HA  ALA A 502      -0.592 -41.687   0.049  1.00  0.00           H  
ATOM   7821 1HB  ALA A 502      -2.153 -43.108  -1.096  1.00  0.00           H  
ATOM   7822 2HB  ALA A 502      -3.005 -42.076   0.054  1.00  0.00           H  
ATOM   7823 3HB  ALA A 502      -3.075 -41.720  -1.685  1.00  0.00           H  
ATOM   7824  N   VAL A 503       0.384 -42.429  -2.130  1.00  0.00           N  
ATOM   7825  CA  VAL A 503       1.223 -42.658  -3.285  1.00  0.00           C  
ATOM   7826  C   VAL A 503       0.691 -43.741  -4.181  1.00  0.00           C  
ATOM   7827  O   VAL A 503       0.354 -44.834  -3.723  1.00  0.00           O  
ATOM   7828  CB  VAL A 503       2.630 -43.035  -2.817  1.00  0.00           C  
ATOM   7829  CG1 VAL A 503       3.539 -43.342  -3.996  1.00  0.00           C  
ATOM   7830  CG2 VAL A 503       3.161 -41.906  -2.023  1.00  0.00           C  
ATOM   7831  H   VAL A 503       0.444 -43.064  -1.348  1.00  0.00           H  
ATOM   7832  HA  VAL A 503       1.284 -41.727  -3.851  1.00  0.00           H  
ATOM   7833  HB  VAL A 503       2.574 -43.932  -2.193  1.00  0.00           H  
ATOM   7834 1HG1 VAL A 503       4.524 -43.603  -3.626  1.00  0.00           H  
ATOM   7835 2HG1 VAL A 503       3.136 -44.177  -4.572  1.00  0.00           H  
ATOM   7836 3HG1 VAL A 503       3.620 -42.470  -4.624  1.00  0.00           H  
ATOM   7837 1HG2 VAL A 503       4.155 -42.152  -1.657  1.00  0.00           H  
ATOM   7838 2HG2 VAL A 503       3.212 -41.008  -2.649  1.00  0.00           H  
ATOM   7839 3HG2 VAL A 503       2.493 -41.724  -1.187  1.00  0.00           H  
ATOM   7840  N   CYS A 504       0.588 -43.402  -5.461  1.00  0.00           N  
ATOM   7841  CA  CYS A 504       0.100 -44.292  -6.502  1.00  0.00           C  
ATOM   7842  C   CYS A 504       1.044 -45.439  -6.805  1.00  0.00           C  
ATOM   7843  O   CYS A 504       2.194 -45.219  -7.196  1.00  0.00           O  
ATOM   7844  CB  CYS A 504      -0.102 -43.495  -7.798  1.00  0.00           C  
ATOM   7845  SG  CYS A 504      -0.718 -44.447  -9.205  1.00  0.00           S  
ATOM   7846  H   CYS A 504       0.875 -42.471  -5.723  1.00  0.00           H  
ATOM   7847  HA  CYS A 504      -0.848 -44.712  -6.198  1.00  0.00           H  
ATOM   7848 1HB  CYS A 504      -0.795 -42.678  -7.619  1.00  0.00           H  
ATOM   7849 2HB  CYS A 504       0.847 -43.055  -8.094  1.00  0.00           H  
ATOM   7850  HG  CYS A 504       0.091 -45.493  -9.021  1.00  0.00           H  
ATOM   7851  N   ARG A 505       0.526 -46.662  -6.691  1.00  0.00           N  
ATOM   7852  CA  ARG A 505       1.229 -47.875  -7.067  1.00  0.00           C  
ATOM   7853  C   ARG A 505       0.281 -48.587  -8.059  1.00  0.00           C  
ATOM   7854  O   ARG A 505      -0.500 -49.462  -7.678  1.00  0.00           O  
ATOM   7855  CB  ARG A 505       1.530 -48.746  -5.854  1.00  0.00           C  
ATOM   7856  CG  ARG A 505       2.341 -48.053  -4.735  1.00  0.00           C  
ATOM   7857  CD  ARG A 505       3.711 -47.660  -5.173  1.00  0.00           C  
ATOM   7858  NE  ARG A 505       4.484 -47.087  -4.080  1.00  0.00           N  
ATOM   7859  CZ  ARG A 505       5.613 -46.382  -4.211  1.00  0.00           C  
ATOM   7860  NH1 ARG A 505       6.124 -46.115  -5.395  1.00  0.00           N  
ATOM   7861  NH2 ARG A 505       6.190 -45.962  -3.111  1.00  0.00           N  
ATOM   7862  H   ARG A 505      -0.399 -46.775  -6.280  1.00  0.00           H  
ATOM   7863  HA  ARG A 505       2.179 -47.623  -7.526  1.00  0.00           H  
ATOM   7864 1HB  ARG A 505       0.605 -49.064  -5.406  1.00  0.00           H  
ATOM   7865 2HB  ARG A 505       2.069 -49.640  -6.166  1.00  0.00           H  
ATOM   7866 1HG  ARG A 505       1.812 -47.153  -4.407  1.00  0.00           H  
ATOM   7867 2HG  ARG A 505       2.440 -48.732  -3.885  1.00  0.00           H  
ATOM   7868 1HD  ARG A 505       4.240 -48.538  -5.540  1.00  0.00           H  
ATOM   7869 2HD  ARG A 505       3.646 -46.921  -5.964  1.00  0.00           H  
ATOM   7870  HE  ARG A 505       4.176 -47.252  -3.111  1.00  0.00           H  
ATOM   7871 1HH1 ARG A 505       5.661 -46.445  -6.230  1.00  0.00           H  
ATOM   7872 2HH1 ARG A 505       6.974 -45.580  -5.468  1.00  0.00           H  
ATOM   7873 1HH2 ARG A 505       5.740 -46.214  -2.217  1.00  0.00           H  
ATOM   7874 2HH2 ARG A 505       7.041 -45.427  -3.143  1.00  0.00           H  
ATOM   7875  N   PRO A 506       0.299 -48.187  -9.333  1.00  0.00           N  
ATOM   7876  CA  PRO A 506      -0.639 -48.558 -10.372  1.00  0.00           C  
ATOM   7877  C   PRO A 506      -0.398 -49.929 -10.937  1.00  0.00           C  
ATOM   7878  O   PRO A 506       0.677 -50.495 -10.746  1.00  0.00           O  
ATOM   7879  CB  PRO A 506      -0.362 -47.516 -11.413  1.00  0.00           C  
ATOM   7880  CG  PRO A 506       1.115 -47.233 -11.292  1.00  0.00           C  
ATOM   7881  CD  PRO A 506       1.424 -47.361  -9.831  1.00  0.00           C  
ATOM   7882  HA  PRO A 506      -1.669 -48.467  -9.987  1.00  0.00           H  
ATOM   7883 1HB  PRO A 506      -0.630 -47.916 -12.377  1.00  0.00           H  
ATOM   7884 2HB  PRO A 506      -0.994 -46.651 -11.221  1.00  0.00           H  
ATOM   7885 1HG  PRO A 506       1.672 -47.938 -11.903  1.00  0.00           H  
ATOM   7886 2HG  PRO A 506       1.348 -46.228 -11.676  1.00  0.00           H  
ATOM   7887 1HD  PRO A 506       2.375 -47.903  -9.725  1.00  0.00           H  
ATOM   7888 2HD  PRO A 506       1.463 -46.380  -9.380  1.00  0.00           H  
ATOM   7889  N   ARG A 507      -1.360 -50.429 -11.713  1.00  0.00           N  
ATOM   7890  CA  ARG A 507      -1.128 -51.663 -12.438  1.00  0.00           C  
ATOM   7891  C   ARG A 507      -1.412 -51.442 -13.927  1.00  0.00           C  
ATOM   7892  O   ARG A 507      -0.866 -52.261 -14.662  1.00  0.00           O  
ATOM   7893  CB  ARG A 507      -2.085 -52.733 -11.930  1.00  0.00           C  
ATOM   7894  CG  ARG A 507      -1.924 -53.129 -10.462  1.00  0.00           C  
ATOM   7895  CD  ARG A 507      -2.938 -54.157 -10.058  1.00  0.00           C  
ATOM   7896  NE  ARG A 507      -4.308 -53.613 -10.074  1.00  0.00           N  
ATOM   7897  CZ  ARG A 507      -5.440 -54.363 -10.105  1.00  0.00           C  
ATOM   7898  NH1 ARG A 507      -5.361 -55.675 -10.111  1.00  0.00           N  
ATOM   7899  NH2 ARG A 507      -6.637 -53.789 -10.134  1.00  0.00           N  
ATOM   7900  H   ARG A 507      -2.242 -49.948 -11.823  1.00  0.00           H  
ATOM   7901  HA  ARG A 507      -0.093 -51.979 -12.307  1.00  0.00           H  
ATOM   7902 1HB  ARG A 507      -3.111 -52.390 -12.067  1.00  0.00           H  
ATOM   7903 2HB  ARG A 507      -1.963 -53.636 -12.527  1.00  0.00           H  
ATOM   7904 1HG  ARG A 507      -0.925 -53.536 -10.301  1.00  0.00           H  
ATOM   7905 2HG  ARG A 507      -2.062 -52.250  -9.829  1.00  0.00           H  
ATOM   7906 1HD  ARG A 507      -2.897 -55.000 -10.747  1.00  0.00           H  
ATOM   7907 2HD  ARG A 507      -2.720 -54.503  -9.048  1.00  0.00           H  
ATOM   7908  HE  ARG A 507      -4.420 -52.606 -10.068  1.00  0.00           H  
ATOM   7909 1HH1 ARG A 507      -4.468 -56.134 -10.092  1.00  0.00           H  
ATOM   7910 2HH1 ARG A 507      -6.234 -56.242 -10.121  1.00  0.00           H  
ATOM   7911 1HH2 ARG A 507      -6.730 -52.755 -10.118  1.00  0.00           H  
ATOM   7912 2HH2 ARG A 507      -7.480 -54.397 -10.187  1.00  0.00           H  
ATOM   7913  N   ALA A 508      -1.300 -50.144 -14.234  1.00  0.00           N  
ATOM   7914  CA  ALA A 508      -2.006 -49.695 -15.438  1.00  0.00           C  
ATOM   7915  C   ALA A 508      -1.527 -48.326 -15.913  1.00  0.00           C  
ATOM   7916  O   ALA A 508      -1.205 -48.119 -17.084  1.00  0.00           O  
ATOM   7917  CB  ALA A 508      -3.501 -49.624 -15.177  1.00  0.00           C  
ATOM   7918  H   ALA A 508      -0.337 -49.846 -14.255  1.00  0.00           H  
ATOM   7919  HA  ALA A 508      -1.809 -50.415 -16.234  1.00  0.00           H  
ATOM   7920 1HB  ALA A 508      -4.005 -49.311 -16.090  1.00  0.00           H  
ATOM   7921 2HB  ALA A 508      -3.875 -50.601 -14.876  1.00  0.00           H  
ATOM   7922 3HB  ALA A 508      -3.705 -48.899 -14.389  1.00  0.00           H  
ATOM   7923  N   VAL A 509      -1.383 -47.419 -14.954  1.00  0.00           N  
ATOM   7924  CA  VAL A 509      -1.075 -46.008 -15.199  1.00  0.00           C  
ATOM   7925  C   VAL A 509       0.287 -45.870 -15.822  1.00  0.00           C  
ATOM   7926  O   VAL A 509       0.486 -45.130 -16.790  1.00  0.00           O  
ATOM   7927  CB  VAL A 509      -1.103 -45.240 -13.871  1.00  0.00           C  
ATOM   7928  CG1 VAL A 509      -0.683 -43.802 -14.020  1.00  0.00           C  
ATOM   7929  CG2 VAL A 509      -2.454 -45.367 -13.297  1.00  0.00           C  
ATOM   7930  H   VAL A 509      -1.601 -47.702 -14.009  1.00  0.00           H  
ATOM   7931  HA  VAL A 509      -1.827 -45.594 -15.871  1.00  0.00           H  
ATOM   7932  HB  VAL A 509      -0.384 -45.658 -13.234  1.00  0.00           H  
ATOM   7933 1HG1 VAL A 509      -0.691 -43.317 -13.041  1.00  0.00           H  
ATOM   7934 2HG1 VAL A 509       0.316 -43.760 -14.434  1.00  0.00           H  
ATOM   7935 3HG1 VAL A 509      -1.375 -43.298 -14.663  1.00  0.00           H  
ATOM   7936 1HG2 VAL A 509      -2.483 -44.860 -12.334  1.00  0.00           H  
ATOM   7937 2HG2 VAL A 509      -3.161 -44.918 -13.986  1.00  0.00           H  
ATOM   7938 3HG2 VAL A 509      -2.705 -46.416 -13.159  1.00  0.00           H  
ATOM   7939  N   MET A 510       1.217 -46.670 -15.325  1.00  0.00           N  
ATOM   7940  CA  MET A 510       2.565 -46.642 -15.831  1.00  0.00           C  
ATOM   7941  C   MET A 510       2.633 -46.874 -17.342  1.00  0.00           C  
ATOM   7942  O   MET A 510       3.546 -46.365 -17.982  1.00  0.00           O  
ATOM   7943  CB  MET A 510       3.391 -47.690 -15.084  1.00  0.00           C  
ATOM   7944  CG  MET A 510       3.000 -49.141 -15.391  1.00  0.00           C  
ATOM   7945  SD  MET A 510       4.013 -50.353 -14.522  1.00  0.00           S  
ATOM   7946  CE  MET A 510       3.373 -50.204 -12.849  1.00  0.00           C  
ATOM   7947  H   MET A 510       0.986 -47.278 -14.556  1.00  0.00           H  
ATOM   7948  HA  MET A 510       2.982 -45.675 -15.620  1.00  0.00           H  
ATOM   7949 1HB  MET A 510       4.443 -47.568 -15.340  1.00  0.00           H  
ATOM   7950 2HB  MET A 510       3.293 -47.534 -14.010  1.00  0.00           H  
ATOM   7951 1HG  MET A 510       1.956 -49.304 -15.122  1.00  0.00           H  
ATOM   7952 2HG  MET A 510       3.110 -49.329 -16.456  1.00  0.00           H  
ATOM   7953 1HE  MET A 510       3.898 -50.898 -12.193  1.00  0.00           H  
ATOM   7954 2HE  MET A 510       3.527 -49.190 -12.492  1.00  0.00           H  
ATOM   7955 3HE  MET A 510       2.306 -50.437 -12.839  1.00  0.00           H  
ATOM   7956  N   ARG A 511       1.662 -47.598 -17.917  1.00  0.00           N  
ATOM   7957  CA  ARG A 511       1.647 -47.884 -19.343  1.00  0.00           C  
ATOM   7958  C   ARG A 511       0.745 -46.914 -20.098  1.00  0.00           C  
ATOM   7959  O   ARG A 511       1.141 -46.316 -21.101  1.00  0.00           O  
ATOM   7960  CB  ARG A 511       1.147 -49.296 -19.600  1.00  0.00           C  
ATOM   7961  CG  ARG A 511       1.150 -49.716 -21.065  1.00  0.00           C  
ATOM   7962  CD  ARG A 511       0.488 -51.041 -21.267  1.00  0.00           C  
ATOM   7963  NE  ARG A 511      -0.954 -50.968 -20.982  1.00  0.00           N  
ATOM   7964  CZ  ARG A 511      -1.775 -52.015 -20.767  1.00  0.00           C  
ATOM   7965  NH1 ARG A 511      -1.312 -53.254 -20.811  1.00  0.00           N  
ATOM   7966  NH2 ARG A 511      -3.057 -51.782 -20.507  1.00  0.00           N  
ATOM   7967  H   ARG A 511       0.884 -47.942 -17.364  1.00  0.00           H  
ATOM   7968  HA  ARG A 511       2.661 -47.802 -19.730  1.00  0.00           H  
ATOM   7969 1HB  ARG A 511       1.768 -50.003 -19.054  1.00  0.00           H  
ATOM   7970 2HB  ARG A 511       0.123 -49.394 -19.229  1.00  0.00           H  
ATOM   7971 1HG  ARG A 511       0.599 -48.972 -21.645  1.00  0.00           H  
ATOM   7972 2HG  ARG A 511       2.183 -49.778 -21.432  1.00  0.00           H  
ATOM   7973 1HD  ARG A 511       0.620 -51.359 -22.301  1.00  0.00           H  
ATOM   7974 2HD  ARG A 511       0.935 -51.774 -20.600  1.00  0.00           H  
ATOM   7975  HE  ARG A 511      -1.387 -50.026 -20.951  1.00  0.00           H  
ATOM   7976 1HH1 ARG A 511      -0.336 -53.421 -21.007  1.00  0.00           H  
ATOM   7977 2HH1 ARG A 511      -1.935 -54.033 -20.648  1.00  0.00           H  
ATOM   7978 1HH2 ARG A 511      -3.399 -50.793 -20.454  1.00  0.00           H  
ATOM   7979 2HH2 ARG A 511      -3.688 -52.548 -20.348  1.00  0.00           H  
ATOM   7980  N   ASP A 512      -0.482 -46.761 -19.607  1.00  0.00           N  
ATOM   7981  CA  ASP A 512      -1.508 -46.002 -20.311  1.00  0.00           C  
ATOM   7982  C   ASP A 512      -1.391 -44.477 -20.164  1.00  0.00           C  
ATOM   7983  O   ASP A 512      -1.867 -43.733 -21.023  1.00  0.00           O  
ATOM   7984  CB  ASP A 512      -2.879 -46.522 -19.865  1.00  0.00           C  
ATOM   7985  CG  ASP A 512      -3.022 -48.010 -20.299  1.00  0.00           C  
ATOM   7986  OD1 ASP A 512      -2.208 -48.416 -21.102  1.00  0.00           O  
ATOM   7987  OD2 ASP A 512      -3.908 -48.735 -19.845  1.00  0.00           O  
ATOM   7988  H   ASP A 512      -0.729 -47.221 -18.732  1.00  0.00           H  
ATOM   7989  HA  ASP A 512      -1.411 -46.231 -21.372  1.00  0.00           H  
ATOM   7990 1HB  ASP A 512      -2.962 -46.451 -18.777  1.00  0.00           H  
ATOM   7991 2HB  ASP A 512      -3.673 -45.923 -20.311  1.00  0.00           H  
ATOM   7992  N   VAL A 513      -0.772 -44.016 -19.080  1.00  0.00           N  
ATOM   7993  CA  VAL A 513      -0.610 -42.595 -18.800  1.00  0.00           C  
ATOM   7994  C   VAL A 513       0.849 -42.160 -18.921  1.00  0.00           C  
ATOM   7995  O   VAL A 513       1.161 -41.176 -19.586  1.00  0.00           O  
ATOM   7996  CB  VAL A 513      -1.113 -42.288 -17.381  1.00  0.00           C  
ATOM   7997  CG1 VAL A 513      -0.873 -40.817 -17.012  1.00  0.00           C  
ATOM   7998  CG2 VAL A 513      -2.593 -42.660 -17.295  1.00  0.00           C  
ATOM   7999  H   VAL A 513      -0.401 -44.664 -18.393  1.00  0.00           H  
ATOM   8000  HA  VAL A 513      -1.204 -42.028 -19.517  1.00  0.00           H  
ATOM   8001  HB  VAL A 513      -0.550 -42.874 -16.690  1.00  0.00           H  
ATOM   8002 1HG1 VAL A 513      -1.213 -40.625 -15.999  1.00  0.00           H  
ATOM   8003 2HG1 VAL A 513       0.191 -40.592 -17.076  1.00  0.00           H  
ATOM   8004 3HG1 VAL A 513      -1.412 -40.176 -17.699  1.00  0.00           H  
ATOM   8005 1HG2 VAL A 513      -2.959 -42.483 -16.308  1.00  0.00           H  
ATOM   8006 2HG2 VAL A 513      -3.159 -42.057 -18.005  1.00  0.00           H  
ATOM   8007 3HG2 VAL A 513      -2.715 -43.716 -17.534  1.00  0.00           H  
ATOM   8008  N   LEU A 514       1.748 -42.907 -18.281  1.00  0.00           N  
ATOM   8009  CA  LEU A 514       3.154 -42.511 -18.208  1.00  0.00           C  
ATOM   8010  C   LEU A 514       4.006 -43.085 -19.356  1.00  0.00           C  
ATOM   8011  O   LEU A 514       5.212 -42.851 -19.426  1.00  0.00           O  
ATOM   8012  CB  LEU A 514       3.700 -42.947 -16.853  1.00  0.00           C  
ATOM   8013  CG  LEU A 514       2.926 -42.342 -15.648  1.00  0.00           C  
ATOM   8014  CD1 LEU A 514       3.443 -42.885 -14.337  1.00  0.00           C  
ATOM   8015  CD2 LEU A 514       3.053 -40.864 -15.669  1.00  0.00           C  
ATOM   8016  H   LEU A 514       1.432 -43.736 -17.778  1.00  0.00           H  
ATOM   8017  HA  LEU A 514       3.201 -41.424 -18.264  1.00  0.00           H  
ATOM   8018 1HB  LEU A 514       3.666 -44.008 -16.806  1.00  0.00           H  
ATOM   8019 2HB  LEU A 514       4.740 -42.633 -16.779  1.00  0.00           H  
ATOM   8020  HG  LEU A 514       1.878 -42.612 -15.737  1.00  0.00           H  
ATOM   8021 1HD1 LEU A 514       2.866 -42.446 -13.526  1.00  0.00           H  
ATOM   8022 2HD1 LEU A 514       3.338 -43.954 -14.302  1.00  0.00           H  
ATOM   8023 3HD1 LEU A 514       4.493 -42.620 -14.222  1.00  0.00           H  
ATOM   8024 1HD2 LEU A 514       2.488 -40.458 -14.832  1.00  0.00           H  
ATOM   8025 2HD2 LEU A 514       4.102 -40.582 -15.574  1.00  0.00           H  
ATOM   8026 3HD2 LEU A 514       2.654 -40.474 -16.608  1.00  0.00           H  
ATOM   8027  N   GLN A 515       3.356 -43.812 -20.261  1.00  0.00           N  
ATOM   8028  CA  GLN A 515       3.935 -44.425 -21.463  1.00  0.00           C  
ATOM   8029  C   GLN A 515       5.102 -45.415 -21.274  1.00  0.00           C  
ATOM   8030  O   GLN A 515       6.048 -45.421 -22.069  1.00  0.00           O  
ATOM   8031  CB  GLN A 515       4.389 -43.313 -22.421  1.00  0.00           C  
ATOM   8032  CG  GLN A 515       3.262 -42.375 -22.872  1.00  0.00           C  
ATOM   8033  CD  GLN A 515       3.741 -41.329 -23.878  1.00  0.00           C  
ATOM   8034  OE1 GLN A 515       4.492 -41.650 -24.804  1.00  0.00           O  
ATOM   8035  NE2 GLN A 515       3.313 -40.079 -23.706  1.00  0.00           N  
ATOM   8036  H   GLN A 515       2.367 -43.947 -20.113  1.00  0.00           H  
ATOM   8037  HA  GLN A 515       3.134 -44.978 -21.952  1.00  0.00           H  
ATOM   8038 1HB  GLN A 515       5.166 -42.711 -21.952  1.00  0.00           H  
ATOM   8039 2HB  GLN A 515       4.824 -43.764 -23.311  1.00  0.00           H  
ATOM   8040 1HG  GLN A 515       2.477 -42.970 -23.339  1.00  0.00           H  
ATOM   8041 2HG  GLN A 515       2.861 -41.854 -21.998  1.00  0.00           H  
ATOM   8042 1HE2 GLN A 515       3.602 -39.362 -24.341  1.00  0.00           H  
ATOM   8043 2HE2 GLN A 515       2.704 -39.852 -22.942  1.00  0.00           H  
ATOM   8044  N   ASN A 516       5.027 -46.286 -20.270  1.00  0.00           N  
ATOM   8045  CA  ASN A 516       6.050 -47.313 -20.080  1.00  0.00           C  
ATOM   8046  C   ASN A 516       5.730 -48.517 -20.970  1.00  0.00           C  
ATOM   8047  O   ASN A 516       4.851 -49.315 -20.641  1.00  0.00           O  
ATOM   8048  CB  ASN A 516       6.163 -47.733 -18.616  1.00  0.00           C  
ATOM   8049  CG  ASN A 516       7.304 -48.708 -18.331  1.00  0.00           C  
ATOM   8050  OD1 ASN A 516       7.765 -49.453 -19.202  1.00  0.00           O  
ATOM   8051  ND2 ASN A 516       7.770 -48.702 -17.102  1.00  0.00           N  
ATOM   8052  H   ASN A 516       4.260 -46.240 -19.611  1.00  0.00           H  
ATOM   8053  HA  ASN A 516       7.013 -46.913 -20.400  1.00  0.00           H  
ATOM   8054 1HB  ASN A 516       6.283 -46.847 -17.990  1.00  0.00           H  
ATOM   8055 2HB  ASN A 516       5.235 -48.216 -18.316  1.00  0.00           H  
ATOM   8056 1HD2 ASN A 516       8.519 -49.315 -16.849  1.00  0.00           H  
ATOM   8057 2HD2 ASN A 516       7.377 -48.085 -16.422  1.00  0.00           H  
ATOM   8058  N   LEU A 517       6.466 -48.612 -22.080  1.00  0.00           N  
ATOM   8059  CA  LEU A 517       6.334 -49.611 -23.145  1.00  0.00           C  
ATOM   8060  C   LEU A 517       4.985 -50.334 -23.197  1.00  0.00           C  
ATOM   8061  O   LEU A 517       4.933 -51.544 -22.968  1.00  0.00           O  
ATOM   8062  OXT LEU A 517       4.114 -49.828 -23.906  1.00  0.00           O  
ATOM   8063  CB  LEU A 517       7.455 -50.649 -22.985  1.00  0.00           C  
ATOM   8064  CG  LEU A 517       7.504 -51.779 -24.026  1.00  0.00           C  
ATOM   8065  CD1 LEU A 517       7.758 -51.186 -25.409  1.00  0.00           C  
ATOM   8066  CD2 LEU A 517       8.607 -52.759 -23.644  1.00  0.00           C  
ATOM   8067  H   LEU A 517       7.163 -47.889 -22.210  1.00  0.00           H  
ATOM   8068  HA  LEU A 517       6.472 -49.097 -24.094  1.00  0.00           H  
ATOM   8069 1HB  LEU A 517       8.412 -50.130 -23.019  1.00  0.00           H  
ATOM   8070 2HB  LEU A 517       7.356 -51.112 -21.999  1.00  0.00           H  
ATOM   8071  HG  LEU A 517       6.547 -52.300 -24.049  1.00  0.00           H  
ATOM   8072 1HD1 LEU A 517       7.789 -51.987 -26.148  1.00  0.00           H  
ATOM   8073 2HD1 LEU A 517       6.957 -50.491 -25.662  1.00  0.00           H  
ATOM   8074 3HD1 LEU A 517       8.711 -50.657 -25.408  1.00  0.00           H  
ATOM   8075 1HD2 LEU A 517       8.647 -53.567 -24.375  1.00  0.00           H  
ATOM   8076 2HD2 LEU A 517       9.565 -52.239 -23.624  1.00  0.00           H  
ATOM   8077 3HD2 LEU A 517       8.398 -53.173 -22.656  1.00  0.00           H  
TER    8078
ENDMDL

