REMARK ID 699340 MODEL 1 KR_Domain_FASN
PFRMAT TS
TARGET KR_Domain_FASN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.746   0.648  -3.471  1.00 16.61           N  
ATOM      2  CA  VAL A   1       2.798   0.873  -2.489  1.00 16.61           C  
ATOM      3  C   VAL A   1       2.257   1.618  -1.283  1.00 16.61           C  
ATOM      4  O   VAL A   1       1.152   2.159  -1.314  1.00 16.61           O  
ATOM      5  CB  VAL A   1       3.951   1.693  -3.097  1.00 16.61           C  
ATOM      6  CG1 VAL A   1       4.553   0.951  -4.280  1.00 16.61           C  
ATOM      7  CG2 VAL A   1       3.433   3.061  -3.506  1.00 16.61           C  
ATOM      8 1H   VAL A   1       1.657  -0.343  -3.645  1.00 16.61           H  
ATOM      9 2H   VAL A   1       0.872   1.005  -3.114  1.00 16.61           H  
ATOM     10 3H   VAL A   1       1.979   1.122  -4.331  1.00 16.61           H  
ATOM     11  HA  VAL A   1       3.183  -0.093  -2.162  1.00 16.61           H  
ATOM     12  HB  VAL A   1       4.736   1.815  -2.352  1.00 16.61           H  
ATOM     13 1HG1 VAL A   1       5.377   1.533  -4.693  1.00 16.61           H  
ATOM     14 2HG1 VAL A   1       4.923  -0.019  -3.950  1.00 16.61           H  
ATOM     15 3HG1 VAL A   1       3.790   0.808  -5.045  1.00 16.61           H  
ATOM     16 1HG2 VAL A   1       4.248   3.651  -3.921  1.00 16.61           H  
ATOM     17 2HG2 VAL A   1       2.649   2.946  -4.251  1.00 16.61           H  
ATOM     18 3HG2 VAL A   1       3.033   3.565  -2.627  1.00 16.61           H  
ATOM     19  N   LEU A   2       3.045   1.656  -0.219  1.00 16.54           N  
ATOM     20  CA  LEU A   2       2.650   2.373   0.986  1.00 16.54           C  
ATOM     21  C   LEU A   2       2.887   3.866   0.837  1.00 16.54           C  
ATOM     22  O   LEU A   2       3.987   4.293   0.483  1.00 16.54           O  
ATOM     23  CB  LEU A   2       3.430   1.860   2.202  1.00 16.54           C  
ATOM     24  CG  LEU A   2       3.093   2.541   3.542  1.00 16.54           C  
ATOM     25  CD1 LEU A   2       1.656   2.230   3.921  1.00 16.54           C  
ATOM     26  CD2 LEU A   2       4.056   2.046   4.611  1.00 16.54           C  
ATOM     27  H   LEU A   2       3.940   1.189  -0.237  1.00 16.54           H  
ATOM     28  HA  LEU A   2       1.587   2.211   1.155  1.00 16.54           H  
ATOM     29 1HB  LEU A   2       3.239   0.795   2.315  1.00 16.54           H  
ATOM     30 2HB  LEU A   2       4.494   2.003   2.018  1.00 16.54           H  
ATOM     31  HG  LEU A   2       3.189   3.624   3.439  1.00 16.54           H  
ATOM     32 1HD1 LEU A   2       1.417   2.719   4.865  1.00 16.54           H  
ATOM     33 2HD1 LEU A   2       0.987   2.599   3.145  1.00 16.54           H  
ATOM     34 3HD1 LEU A   2       1.532   1.155   4.027  1.00 16.54           H  
ATOM     35 1HD2 LEU A   2       3.824   2.529   5.561  1.00 16.54           H  
ATOM     36 2HD2 LEU A   2       3.957   0.966   4.719  1.00 16.54           H  
ATOM     37 3HD2 LEU A   2       5.077   2.290   4.319  1.00 16.54           H  
ATOM     38  N   LYS A   3       1.847   4.649   1.088  1.00 16.30           N  
ATOM     39  CA  LYS A   3       1.930   6.098   1.002  1.00 16.30           C  
ATOM     40  C   LYS A   3       1.458   6.703   2.315  1.00 16.30           C  
ATOM     41  O   LYS A   3       0.590   6.139   2.981  1.00 16.30           O  
ATOM     42  CB  LYS A   3       1.083   6.615  -0.160  1.00 16.30           C  
ATOM     43  CG  LYS A   3       1.545   6.128  -1.531  1.00 16.30           C  
ATOM     44  CD  LYS A   3       0.719   6.736  -2.654  1.00 16.30           C  
ATOM     45  CE  LYS A   3       1.176   6.225  -4.013  1.00 16.30           C  
ATOM     46  NZ  LYS A   3       0.387   6.827  -5.126  1.00 16.30           N  
ATOM     47  H   LYS A   3       0.971   4.223   1.353  1.00 16.30           H  
ATOM     48  HA  LYS A   3       2.969   6.389   0.846  1.00 16.30           H  
ATOM     49 1HB  LYS A   3       0.048   6.302  -0.022  1.00 16.30           H  
ATOM     50 2HB  LYS A   3       1.095   7.706  -0.160  1.00 16.30           H  
ATOM     51 1HG  LYS A   3       2.598   6.373  -1.674  1.00 16.30           H  
ATOM     52 2HG  LYS A   3       1.435   5.045  -1.574  1.00 16.30           H  
ATOM     53 1HD  LYS A   3      -0.330   6.474  -2.513  1.00 16.30           H  
ATOM     54 2HD  LYS A   3       0.812   7.822  -2.632  1.00 16.30           H  
ATOM     55 1HE  LYS A   3       2.229   6.468  -4.150  1.00 16.30           H  
ATOM     56 2HE  LYS A   3       1.057   5.142  -4.042  1.00 16.30           H  
ATOM     57 1HZ  LYS A   3       0.718   6.462  -6.009  1.00 16.30           H  
ATOM     58 2HZ  LYS A   3      -0.590   6.596  -5.012  1.00 16.30           H  
ATOM     59 3HZ  LYS A   3       0.499   7.830  -5.114  1.00 16.30           H  
ATOM     60  N   GLY A   4       2.005   7.858   2.681  1.00 15.81           N  
ATOM     61  CA  GLY A   4       1.556   8.532   3.893  1.00 15.81           C  
ATOM     62  C   GLY A   4       0.144   9.074   3.725  1.00 15.81           C  
ATOM     63  O   GLY A   4      -0.261   9.445   2.621  1.00 15.81           O  
ATOM     64  H   GLY A   4       2.725   8.276   2.110  1.00 15.81           H  
ATOM     65 1HA  GLY A   4       1.584   7.835   4.731  1.00 15.81           H  
ATOM     66 2HA  GLY A   4       2.236   9.349   4.131  1.00 15.81           H  
ATOM     67  N   ALA A   5      -0.597   9.145   4.825  1.00 15.03           N  
ATOM     68  CA  ALA A   5      -1.941   9.705   4.799  1.00 15.03           C  
ATOM     69  C   ALA A   5      -1.877  11.219   4.709  1.00 15.03           C  
ATOM     70  O   ALA A   5      -0.939  11.834   5.219  1.00 15.03           O  
ATOM     71  CB  ALA A   5      -2.721   9.293   6.035  1.00 15.03           C  
ATOM     72  H   ALA A   5      -0.216   8.811   5.698  1.00 15.03           H  
ATOM     73  HA  ALA A   5      -2.451   9.332   3.911  1.00 15.03           H  
ATOM     74 1HB  ALA A   5      -3.727   9.713   5.982  1.00 15.03           H  
ATOM     75 2HB  ALA A   5      -2.781   8.206   6.081  1.00 15.03           H  
ATOM     76 3HB  ALA A   5      -2.218   9.668   6.924  1.00 15.03           H  
ATOM     77  N   LYS A   6      -2.894  11.815   4.104  1.00 13.97           N  
ATOM     78  CA  LYS A   6      -2.991  13.264   4.031  1.00 13.97           C  
ATOM     79  C   LYS A   6      -4.312  13.720   4.649  1.00 13.97           C  
ATOM     80  O   LYS A   6      -5.270  12.949   4.658  1.00 13.97           O  
ATOM     81  CB  LYS A   6      -2.893  13.721   2.572  1.00 13.97           C  
ATOM     82  CG  LYS A   6      -1.544  13.441   1.922  1.00 13.97           C  
ATOM     83  CD  LYS A   6      -1.487  13.987   0.505  1.00 13.97           C  
ATOM     84  CE  LYS A   6      -0.140  13.700  -0.142  1.00 13.97           C  
ATOM     85  NZ  LYS A   6      -0.065  14.237  -1.530  1.00 13.97           N  
ATOM     86  H   LYS A   6      -3.619  11.250   3.687  1.00 13.97           H  
ATOM     87  HA  LYS A   6      -2.158  13.679   4.590  1.00 13.97           H  
ATOM     88 1HB  LYS A   6      -3.649  13.200   1.985  1.00 13.97           H  
ATOM     89 2HB  LYS A   6      -3.105  14.785   2.489  1.00 13.97           H  
ATOM     90 1HG  LYS A   6      -0.755  13.902   2.518  1.00 13.97           H  
ATOM     91 2HG  LYS A   6      -1.367  12.364   1.894  1.00 13.97           H  
ATOM     92 1HD  LYS A   6      -2.274  13.527  -0.094  1.00 13.97           H  
ATOM     93 2HD  LYS A   6      -1.651  15.065   0.523  1.00 13.97           H  
ATOM     94 1HE  LYS A   6       0.647  14.156   0.457  1.00 13.97           H  
ATOM     95 2HE  LYS A   6       0.019  12.621  -0.171  1.00 13.97           H  
ATOM     96 1HZ  LYS A   6       0.841  14.027  -1.924  1.00 13.97           H  
ATOM     97 2HZ  LYS A   6      -0.786  13.811  -2.096  1.00 13.97           H  
ATOM     98 3HZ  LYS A   6      -0.201  15.238  -1.512  1.00 13.97           H  
ATOM     99  N   PRO A   7      -4.381  14.940   5.210  1.00 12.69           N  
ATOM    100  CA  PRO A   7      -5.581  15.561   5.734  1.00 12.69           C  
ATOM    101  C   PRO A   7      -6.498  15.984   4.598  1.00 12.69           C  
ATOM    102  O   PRO A   7      -6.043  16.199   3.475  1.00 12.69           O  
ATOM    103  CB  PRO A   7      -5.032  16.766   6.505  1.00 12.69           C  
ATOM    104  CG  PRO A   7      -3.730  17.103   5.815  1.00 12.69           C  
ATOM    105  CD  PRO A   7      -3.158  15.764   5.377  1.00 12.69           C  
ATOM    106  HA  PRO A   7      -6.093  14.859   6.404  1.00 12.69           H  
ATOM    107 1HB  PRO A   7      -5.759  17.591   6.468  1.00 12.69           H  
ATOM    108 2HB  PRO A   7      -4.900  16.502   7.565  1.00 12.69           H  
ATOM    109 1HG  PRO A   7      -3.921  17.778   4.966  1.00 12.69           H  
ATOM    110 2HG  PRO A   7      -3.065  17.645   6.506  1.00 12.69           H  
ATOM    111 1HD  PRO A   7      -2.624  15.908   4.434  1.00 12.69           H  
ATOM    112 2HD  PRO A   7      -2.512  15.348   6.168  1.00 12.69           H  
ATOM    113  N   LYS A   8      -7.779  16.135   4.908  1.00 11.26           N  
ATOM    114  CA  LYS A   8      -8.753  16.614   3.936  1.00 11.26           C  
ATOM    115  C   LYS A   8      -9.727  17.597   4.561  1.00 11.26           C  
ATOM    116  O   LYS A   8     -10.260  17.358   5.645  1.00 11.26           O  
ATOM    117  CB  LYS A   8      -9.539  15.447   3.333  1.00 11.26           C  
ATOM    118  CG  LYS A   8     -10.561  15.863   2.267  1.00 11.26           C  
ATOM    119  CD  LYS A   8     -11.249  14.660   1.639  1.00 11.26           C  
ATOM    120  CE  LYS A   8     -12.291  15.102   0.620  1.00 11.26           C  
ATOM    121  NZ  LYS A   8     -12.981  13.941  -0.007  1.00 11.26           N  
ATOM    122  H   LYS A   8      -8.090  15.924   5.844  1.00 11.26           H  
ATOM    123  HA  LYS A   8      -8.223  17.133   3.138  1.00 11.26           H  
ATOM    124 1HB  LYS A   8      -8.846  14.737   2.879  1.00 11.26           H  
ATOM    125 2HB  LYS A   8     -10.079  14.925   4.122  1.00 11.26           H  
ATOM    126 1HG  LYS A   8     -11.327  16.495   2.724  1.00 11.26           H  
ATOM    127 2HG  LYS A   8     -10.064  16.438   1.489  1.00 11.26           H  
ATOM    128 1HD  LYS A   8     -10.509  14.030   1.146  1.00 11.26           H  
ATOM    129 2HD  LYS A   8     -11.740  14.076   2.417  1.00 11.26           H  
ATOM    130 1HE  LYS A   8     -13.031  15.729   1.118  1.00 11.26           H  
ATOM    131 2HE  LYS A   8     -11.803  15.686  -0.159  1.00 11.26           H  
ATOM    132 1HZ  LYS A   8     -13.663  14.274  -0.673  1.00 11.26           H  
ATOM    133 2HZ  LYS A   8     -12.303  13.360  -0.481  1.00 11.26           H  
ATOM    134 3HZ  LYS A   8     -13.446  13.400   0.708  1.00 11.26           H  
ATOM    135  N   LEU A   9      -9.966  18.699   3.864  1.00  9.73           N  
ATOM    136  CA  LEU A   9     -10.936  19.675   4.327  1.00  9.73           C  
ATOM    137  C   LEU A   9     -12.316  19.295   3.829  1.00  9.73           C  
ATOM    138  O   LEU A   9     -12.538  19.164   2.624  1.00  9.73           O  
ATOM    139  CB  LEU A   9     -10.575  21.080   3.838  1.00  9.73           C  
ATOM    140  CG  LEU A   9     -11.555  22.187   4.255  1.00  9.73           C  
ATOM    141  CD1 LEU A   9     -11.547  22.321   5.769  1.00  9.73           C  
ATOM    142  CD2 LEU A   9     -11.149  23.495   3.590  1.00  9.73           C  
ATOM    143  H   LEU A   9      -9.481  18.852   2.992  1.00  9.73           H  
ATOM    144  HA  LEU A   9     -10.949  19.672   5.416  1.00  9.73           H  
ATOM    145 1HB  LEU A   9      -9.592  21.344   4.223  1.00  9.73           H  
ATOM    146 2HB  LEU A   9     -10.531  21.070   2.750  1.00  9.73           H  
ATOM    147  HG  LEU A   9     -12.570  21.918   3.945  1.00  9.73           H  
ATOM    148 1HD1 LEU A   9     -12.249  23.100   6.068  1.00  9.73           H  
ATOM    149 2HD1 LEU A   9     -11.846  21.375   6.218  1.00  9.73           H  
ATOM    150 3HD1 LEU A   9     -10.547  22.584   6.106  1.00  9.73           H  
ATOM    151 1HD2 LEU A   9     -11.846  24.281   3.883  1.00  9.73           H  
ATOM    152 2HD2 LEU A   9     -10.141  23.766   3.904  1.00  9.73           H  
ATOM    153 3HD2 LEU A   9     -11.172  23.373   2.508  1.00  9.73           H  
ATOM    154  N   MET A  10     -13.227  19.085   4.760  1.00  8.11           N  
ATOM    155  CA  MET A  10     -14.576  18.686   4.423  1.00  8.11           C  
ATOM    156  C   MET A  10     -15.450  19.921   4.298  1.00  8.11           C  
ATOM    157  O   MET A  10     -15.231  20.906   5.003  1.00  8.11           O  
ATOM    158  CB  MET A  10     -15.105  17.729   5.478  1.00  8.11           C  
ATOM    159  CG  MET A  10     -14.222  16.498   5.668  1.00  8.11           C  
ATOM    160  SD  MET A  10     -14.043  15.532   4.160  1.00  8.11           S  
ATOM    161  CE  MET A  10     -15.697  14.897   3.960  1.00  8.11           C  
ATOM    162  H   MET A  10     -12.970  19.200   5.730  1.00  8.11           H  
ATOM    163  HA  MET A  10     -14.566  18.180   3.458  1.00  8.11           H  
ATOM    164 1HB  MET A  10     -15.179  18.246   6.433  1.00  8.11           H  
ATOM    165 2HB  MET A  10     -16.108  17.399   5.204  1.00  8.11           H  
ATOM    166 1HG  MET A  10     -13.225  16.810   5.992  1.00  8.11           H  
ATOM    167 2HG  MET A  10     -14.646  15.857   6.440  1.00  8.11           H  
ATOM    168 1HE  MET A  10     -15.745  14.277   3.065  1.00  8.11           H  
ATOM    169 2HE  MET A  10     -15.966  14.297   4.832  1.00  8.11           H  
ATOM    170 3HE  MET A  10     -16.397  15.730   3.863  1.00  8.11           H  
ATOM    171  N   SER A  11     -16.439  19.879   3.412  1.00  6.45           N  
ATOM    172  CA  SER A  11     -17.347  21.012   3.283  1.00  6.45           C  
ATOM    173  C   SER A  11     -18.104  21.272   4.557  1.00  6.45           C  
ATOM    174  O   SER A  11     -18.541  20.344   5.240  1.00  6.45           O  
ATOM    175  CB  SER A  11     -18.378  20.804   2.193  1.00  6.45           C  
ATOM    176  OG  SER A  11     -19.299  21.896   2.153  1.00  6.45           O  
ATOM    177  H   SER A  11     -16.569  19.059   2.838  1.00  6.45           H  
ATOM    178  HA  SER A  11     -16.758  21.900   3.049  1.00  6.45           H  
ATOM    179 1HB  SER A  11     -17.879  20.709   1.231  1.00  6.45           H  
ATOM    180 2HB  SER A  11     -18.918  19.879   2.378  1.00  6.45           H  
ATOM    181  HG  SER A  11     -19.752  21.962   3.053  1.00  6.45           H  
ATOM    182  N   ALA A  12     -18.292  22.542   4.849  1.00  4.87           N  
ATOM    183  CA  ALA A  12     -19.108  22.947   5.965  1.00  4.87           C  
ATOM    184  C   ALA A  12     -20.536  22.616   5.618  1.00  4.87           C  
ATOM    185  O   ALA A  12     -20.860  22.460   4.430  1.00  4.87           O  
ATOM    186  CB  ALA A  12     -18.964  24.432   6.253  1.00  4.87           C  
ATOM    187  H   ALA A  12     -17.871  23.245   4.257  1.00  4.87           H  
ATOM    188  HA  ALA A  12     -18.818  22.371   6.843  1.00  4.87           H  
ATOM    189 1HB  ALA A  12     -19.606  24.702   7.094  1.00  4.87           H  
ATOM    190 2HB  ALA A  12     -17.927  24.658   6.498  1.00  4.87           H  
ATOM    191 3HB  ALA A  12     -19.263  25.001   5.375  1.00  4.87           H  
ATOM    192  N   ILE A  13     -21.369  22.468   6.637  1.00  3.55           N  
ATOM    193  CA  ILE A  13     -22.790  22.280   6.430  1.00  3.55           C  
ATOM    194  C   ILE A  13     -23.368  23.604   5.979  1.00  3.55           C  
ATOM    195  O   ILE A  13     -23.058  24.642   6.564  1.00  3.55           O  
ATOM    196  CB  ILE A  13     -23.489  21.800   7.714  1.00  3.55           C  
ATOM    197  CG1 ILE A  13     -22.893  20.459   8.137  1.00  3.55           C  
ATOM    198  CG2 ILE A  13     -25.010  21.693   7.515  1.00  3.55           C  
ATOM    199  CD1 ILE A  13     -23.058  19.378   7.095  1.00  3.55           C  
ATOM    200  H   ILE A  13     -21.015  22.545   7.580  1.00  3.55           H  
ATOM    201  HA  ILE A  13     -22.935  21.544   5.646  1.00  3.55           H  
ATOM    202  HB  ILE A  13     -23.288  22.513   8.512  1.00  3.55           H  
ATOM    203 1HG1 ILE A  13     -21.828  20.590   8.331  1.00  3.55           H  
ATOM    204 2HG1 ILE A  13     -23.377  20.129   9.058  1.00  3.55           H  
ATOM    205 1HG2 ILE A  13     -25.469  21.364   8.445  1.00  3.55           H  
ATOM    206 2HG2 ILE A  13     -25.416  22.665   7.239  1.00  3.55           H  
ATOM    207 3HG2 ILE A  13     -25.234  20.977   6.739  1.00  3.55           H  
ATOM    208 1HD1 ILE A  13     -22.612  18.451   7.456  1.00  3.55           H  
ATOM    209 2HD1 ILE A  13     -24.117  19.222   6.904  1.00  3.55           H  
ATOM    210 3HD1 ILE A  13     -22.562  19.682   6.172  1.00  3.55           H  
ATOM    211  N   SER A  14     -24.190  23.582   4.940  1.00  2.55           N  
ATOM    212  CA  SER A  14     -24.764  24.814   4.438  1.00  2.55           C  
ATOM    213  C   SER A  14     -26.221  24.641   4.068  1.00  2.55           C  
ATOM    214  O   SER A  14     -26.689  23.528   3.838  1.00  2.55           O  
ATOM    215  CB  SER A  14     -23.979  25.287   3.227  1.00  2.55           C  
ATOM    216  OG  SER A  14     -24.076  24.378   2.154  1.00  2.55           O  
ATOM    217  H   SER A  14     -24.407  22.703   4.496  1.00  2.55           H  
ATOM    218  HA  SER A  14     -24.702  25.572   5.219  1.00  2.55           H  
ATOM    219 1HB  SER A  14     -24.356  26.260   2.913  1.00  2.55           H  
ATOM    220 2HB  SER A  14     -22.932  25.416   3.504  1.00  2.55           H  
ATOM    221  HG  SER A  14     -23.674  23.557   2.459  1.00  2.55           H  
ATOM    222  N   LYS A  15     -26.930  25.761   4.035  1.00  1.86           N  
ATOM    223  CA  LYS A  15     -28.345  25.811   3.688  1.00  1.86           C  
ATOM    224  C   LYS A  15     -28.530  26.487   2.336  1.00  1.86           C  
ATOM    225  O   LYS A  15     -27.633  27.202   1.883  1.00  1.86           O  
ATOM    226  CB  LYS A  15     -29.119  26.558   4.767  1.00  1.86           C  
ATOM    227  CG  LYS A  15     -28.949  25.994   6.183  1.00  1.86           C  
ATOM    228  CD  LYS A  15     -29.482  24.567   6.312  1.00  1.86           C  
ATOM    229  CE  LYS A  15     -29.381  24.082   7.765  1.00  1.86           C  
ATOM    230  NZ  LYS A  15     -29.823  22.671   7.923  1.00  1.86           N  
ATOM    231  H   LYS A  15     -26.460  26.628   4.251  1.00  1.86           H  
ATOM    232  HA  LYS A  15     -28.733  24.799   3.624  1.00  1.86           H  
ATOM    233 1HB  LYS A  15     -28.816  27.601   4.776  1.00  1.86           H  
ATOM    234 2HB  LYS A  15     -30.181  26.522   4.525  1.00  1.86           H  
ATOM    235 1HG  LYS A  15     -27.892  25.999   6.453  1.00  1.86           H  
ATOM    236 2HG  LYS A  15     -29.486  26.629   6.885  1.00  1.86           H  
ATOM    237 1HD  LYS A  15     -30.526  24.534   5.985  1.00  1.86           H  
ATOM    238 2HD  LYS A  15     -28.903  23.897   5.669  1.00  1.86           H  
ATOM    239 1HE  LYS A  15     -28.345  24.163   8.092  1.00  1.86           H  
ATOM    240 2HE  LYS A  15     -30.002  24.718   8.395  1.00  1.86           H  
ATOM    241 1HZ  LYS A  15     -29.738  22.389   8.895  1.00  1.86           H  
ATOM    242 2HZ  LYS A  15     -30.788  22.577   7.632  1.00  1.86           H  
ATOM    243 3HZ  LYS A  15     -29.241  22.077   7.348  1.00  1.86           H  
ATOM    244  N   THR A  16     -29.680  26.299   1.701  1.00  1.41           N  
ATOM    245  CA  THR A  16     -29.960  27.008   0.454  1.00  1.41           C  
ATOM    246  C   THR A  16     -31.063  28.037   0.615  1.00  1.41           C  
ATOM    247  O   THR A  16     -32.132  27.761   1.159  1.00  1.41           O  
ATOM    248  CB  THR A  16     -30.302  26.027  -0.671  1.00  1.41           C  
ATOM    249  OG1 THR A  16     -29.173  25.200  -0.901  1.00  1.41           O  
ATOM    250  CG2 THR A  16     -30.698  26.741  -1.955  1.00  1.41           C  
ATOM    251  H   THR A  16     -30.376  25.664   2.084  1.00  1.41           H  
ATOM    252  HA  THR A  16     -29.059  27.540   0.150  1.00  1.41           H  
ATOM    253  HB  THR A  16     -31.127  25.397  -0.346  1.00  1.41           H  
ATOM    254  HG1 THR A  16     -28.486  25.704  -1.385  1.00  1.41           H  
ATOM    255 1HG2 THR A  16     -30.927  26.007  -2.723  1.00  1.41           H  
ATOM    256 2HG2 THR A  16     -31.576  27.364  -1.780  1.00  1.41           H  
ATOM    257 3HG2 THR A  16     -29.872  27.366  -2.284  1.00  1.41           H  
ATOM    258  N   PHE A  17     -30.793  29.253   0.167  1.00  1.12           N  
ATOM    259  CA  PHE A  17     -31.794  30.299   0.254  1.00  1.12           C  
ATOM    260  C   PHE A  17     -32.517  30.491  -1.046  1.00  1.12           C  
ATOM    261  O   PHE A  17     -31.914  30.793  -2.073  1.00  1.12           O  
ATOM    262  CB  PHE A  17     -31.180  31.631   0.668  1.00  1.12           C  
ATOM    263  CG  PHE A  17     -32.190  32.755   0.661  1.00  1.12           C  
ATOM    264  CD1 PHE A  17     -33.274  32.762   1.524  1.00  1.12           C  
ATOM    265  CD2 PHE A  17     -32.047  33.813  -0.228  1.00  1.12           C  
ATOM    266  CE1 PHE A  17     -34.193  33.799   1.492  1.00  1.12           C  
ATOM    267  CE2 PHE A  17     -32.955  34.846  -0.253  1.00  1.12           C  
ATOM    268  CZ  PHE A  17     -34.033  34.838   0.609  1.00  1.12           C  
ATOM    269  H   PHE A  17     -29.896  29.440  -0.262  1.00  1.12           H  
ATOM    270  HA  PHE A  17     -32.531  30.018   1.007  1.00  1.12           H  
ATOM    271 1HB  PHE A  17     -30.763  31.552   1.668  1.00  1.12           H  
ATOM    272 2HB  PHE A  17     -30.371  31.892  -0.013  1.00  1.12           H  
ATOM    273  HD1 PHE A  17     -33.413  31.938   2.227  1.00  1.12           H  
ATOM    274  HD2 PHE A  17     -31.199  33.820  -0.913  1.00  1.12           H  
ATOM    275  HE1 PHE A  17     -35.045  33.784   2.171  1.00  1.12           H  
ATOM    276  HE2 PHE A  17     -32.824  35.668  -0.956  1.00  1.12           H  
ATOM    277  HZ  PHE A  17     -34.755  35.648   0.592  1.00  1.12           H  
ATOM    278  N   CYS A  18     -33.812  30.282  -0.988  1.00  0.95           N  
ATOM    279  CA  CYS A  18     -34.691  30.455  -2.113  1.00  0.95           C  
ATOM    280  C   CYS A  18     -35.291  31.866  -2.019  1.00  0.95           C  
ATOM    281  O   CYS A  18     -36.014  32.129  -1.063  1.00  0.95           O  
ATOM    282  CB  CYS A  18     -35.749  29.364  -2.051  1.00  0.95           C  
ATOM    283  SG  CYS A  18     -35.053  27.697  -2.246  1.00  0.95           S  
ATOM    284  H   CYS A  18     -34.212  30.014  -0.100  1.00  0.95           H  
ATOM    285  HA  CYS A  18     -34.128  30.322  -3.030  1.00  0.95           H  
ATOM    286 1HB  CYS A  18     -36.236  29.400  -1.080  1.00  0.95           H  
ATOM    287 2HB  CYS A  18     -36.494  29.511  -2.791  1.00  0.95           H  
ATOM    288  HG  CYS A  18     -36.211  27.052  -2.158  1.00  0.95           H  
ATOM    289  N   PRO A  19     -35.016  32.803  -2.949  1.00  0.84           N  
ATOM    290  CA  PRO A  19     -35.514  34.165  -2.881  1.00  0.84           C  
ATOM    291  C   PRO A  19     -37.019  34.191  -2.687  1.00  0.84           C  
ATOM    292  O   PRO A  19     -37.773  33.529  -3.408  1.00  0.84           O  
ATOM    293  CB  PRO A  19     -35.071  34.731  -4.227  1.00  0.84           C  
ATOM    294  CG  PRO A  19     -33.804  33.957  -4.552  1.00  0.84           C  
ATOM    295  CD  PRO A  19     -34.067  32.555  -4.060  1.00  0.84           C  
ATOM    296  HA  PRO A  19     -35.020  34.693  -2.064  1.00  0.84           H  
ATOM    297 1HB  PRO A  19     -35.862  34.597  -4.975  1.00  0.84           H  
ATOM    298 2HB  PRO A  19     -34.898  35.806  -4.130  1.00  0.84           H  
ATOM    299 1HG  PRO A  19     -33.603  33.987  -5.637  1.00  0.84           H  
ATOM    300 2HG  PRO A  19     -32.938  34.417  -4.054  1.00  0.84           H  
ATOM    301 1HD  PRO A  19     -34.496  31.940  -4.850  1.00  0.84           H  
ATOM    302 2HD  PRO A  19     -33.120  32.156  -3.692  1.00  0.84           H  
ATOM    303  N   ALA A  20     -37.439  35.024  -1.736  1.00  0.77           N  
ATOM    304  CA  ALA A  20     -38.832  35.147  -1.316  1.00  0.77           C  
ATOM    305  C   ALA A  20     -39.784  35.574  -2.405  1.00  0.77           C  
ATOM    306  O   ALA A  20     -40.928  35.107  -2.448  1.00  0.77           O  
ATOM    307  CB  ALA A  20     -38.927  36.155  -0.183  1.00  0.77           C  
ATOM    308  H   ALA A  20     -36.746  35.553  -1.229  1.00  0.77           H  
ATOM    309  HA  ALA A  20     -39.144  34.182  -0.963  1.00  0.77           H  
ATOM    310 1HB  ALA A  20     -39.961  36.207   0.165  1.00  0.77           H  
ATOM    311 2HB  ALA A  20     -38.285  35.833   0.636  1.00  0.77           H  
ATOM    312 3HB  ALA A  20     -38.612  37.135  -0.534  1.00  0.77           H  
ATOM    313  N   HIS A  21     -39.306  36.448  -3.288  1.00  0.71           N  
ATOM    314  CA  HIS A  21     -40.119  37.022  -4.347  1.00  0.71           C  
ATOM    315  C   HIS A  21     -40.325  36.136  -5.569  1.00  0.71           C  
ATOM    316  O   HIS A  21     -41.079  36.520  -6.473  1.00  0.71           O  
ATOM    317  CB  HIS A  21     -39.541  38.364  -4.814  1.00  0.71           C  
ATOM    318  CG  HIS A  21     -38.182  38.307  -5.479  1.00  0.71           C  
ATOM    319  ND1 HIS A  21     -37.011  38.067  -4.786  1.00  0.71           N  
ATOM    320  CD2 HIS A  21     -37.823  38.484  -6.775  1.00  0.71           C  
ATOM    321  CE1 HIS A  21     -35.991  38.100  -5.632  1.00  0.71           C  
ATOM    322  NE2 HIS A  21     -36.457  38.355  -6.840  1.00  0.71           N  
ATOM    323  H   HIS A  21     -38.345  36.742  -3.199  1.00  0.71           H  
ATOM    324  HA  HIS A  21     -41.110  37.225  -3.942  1.00  0.71           H  
ATOM    325 1HB  HIS A  21     -40.235  38.826  -5.515  1.00  0.71           H  
ATOM    326 2HB  HIS A  21     -39.461  39.031  -3.956  1.00  0.71           H  
ATOM    327  HD2 HIS A  21     -38.492  38.698  -7.608  1.00  0.71           H  
ATOM    328  HE1 HIS A  21     -34.942  37.952  -5.378  1.00  0.71           H  
ATOM    329  HE2 HIS A  21     -35.906  38.447  -7.680  1.00  0.71           H  
ATOM    330  N   LYS A  22     -39.636  34.996  -5.644  1.00  0.67           N  
ATOM    331  CA  LYS A  22     -39.772  34.159  -6.829  1.00  0.67           C  
ATOM    332  C   LYS A  22     -40.689  32.988  -6.577  1.00  0.67           C  
ATOM    333  O   LYS A  22     -40.869  32.548  -5.443  1.00  0.67           O  
ATOM    334  CB  LYS A  22     -38.433  33.653  -7.330  1.00  0.67           C  
ATOM    335  CG  LYS A  22     -37.493  34.756  -7.787  1.00  0.67           C  
ATOM    336  CD  LYS A  22     -36.280  34.174  -8.488  1.00  0.67           C  
ATOM    337  CE  LYS A  22     -35.263  35.232  -8.883  1.00  0.67           C  
ATOM    338  NZ  LYS A  22     -34.156  34.644  -9.708  1.00  0.67           N  
ATOM    339  H   LYS A  22     -39.034  34.689  -4.876  1.00  0.67           H  
ATOM    340  HA  LYS A  22     -40.219  34.750  -7.630  1.00  0.67           H  
ATOM    341 1HB  LYS A  22     -37.938  33.080  -6.542  1.00  0.67           H  
ATOM    342 2HB  LYS A  22     -38.605  32.995  -8.168  1.00  0.67           H  
ATOM    343 1HG  LYS A  22     -38.025  35.420  -8.472  1.00  0.67           H  
ATOM    344 2HG  LYS A  22     -37.169  35.334  -6.925  1.00  0.67           H  
ATOM    345 1HD  LYS A  22     -35.791  33.433  -7.846  1.00  0.67           H  
ATOM    346 2HD  LYS A  22     -36.615  33.682  -9.398  1.00  0.67           H  
ATOM    347 1HE  LYS A  22     -35.754  36.022  -9.449  1.00  0.67           H  
ATOM    348 2HE  LYS A  22     -34.835  35.660  -7.974  1.00  0.67           H  
ATOM    349 1HZ  LYS A  22     -33.480  35.343  -9.952  1.00  0.67           H  
ATOM    350 2HZ  LYS A  22     -33.680  33.889  -9.197  1.00  0.67           H  
ATOM    351 3HZ  LYS A  22     -34.538  34.247 -10.550  1.00  0.67           H  
ATOM    352  N   SER A  23     -41.270  32.477  -7.646  1.00  0.63           N  
ATOM    353  CA  SER A  23     -42.159  31.348  -7.540  1.00  0.63           C  
ATOM    354  C   SER A  23     -41.462  30.018  -7.703  1.00  0.63           C  
ATOM    355  O   SER A  23     -40.513  29.873  -8.490  1.00  0.63           O  
ATOM    356  CB  SER A  23     -43.249  31.447  -8.574  1.00  0.63           C  
ATOM    357  OG  SER A  23     -44.077  32.541  -8.351  1.00  0.63           O  
ATOM    358  H   SER A  23     -41.085  32.883  -8.556  1.00  0.63           H  
ATOM    359  HA  SER A  23     -42.609  31.376  -6.560  1.00  0.63           H  
ATOM    360 1HB  SER A  23     -42.797  31.545  -9.561  1.00  0.63           H  
ATOM    361 2HB  SER A  23     -43.841  30.533  -8.575  1.00  0.63           H  
ATOM    362  HG  SER A  23     -44.513  32.705  -9.217  1.00  0.63           H  
ATOM    363  N   TYR A  24     -41.977  29.034  -6.990  1.00  0.62           N  
ATOM    364  CA  TYR A  24     -41.465  27.690  -7.136  1.00  0.62           C  
ATOM    365  C   TYR A  24     -42.585  26.771  -7.526  1.00  0.62           C  
ATOM    366  O   TYR A  24     -43.701  26.899  -7.021  1.00  0.62           O  
ATOM    367  CB  TYR A  24     -40.788  27.259  -5.841  1.00  0.62           C  
ATOM    368  CG  TYR A  24     -39.629  28.154  -5.582  1.00  0.62           C  
ATOM    369  CD1 TYR A  24     -39.858  29.348  -4.977  1.00  0.62           C  
ATOM    370  CD2 TYR A  24     -38.359  27.818  -5.991  1.00  0.62           C  
ATOM    371  CE1 TYR A  24     -38.846  30.225  -4.783  1.00  0.62           C  
ATOM    372  CE2 TYR A  24     -37.330  28.703  -5.788  1.00  0.62           C  
ATOM    373  CZ  TYR A  24     -37.596  29.911  -5.189  1.00  0.62           C  
ATOM    374  OH  TYR A  24     -36.620  30.812  -4.991  1.00  0.62           O  
ATOM    375  H   TYR A  24     -42.716  29.253  -6.317  1.00  0.62           H  
ATOM    376  HA  TYR A  24     -40.732  27.679  -7.934  1.00  0.62           H  
ATOM    377 1HB  TYR A  24     -41.481  27.330  -5.018  1.00  0.62           H  
ATOM    378 2HB  TYR A  24     -40.434  26.228  -5.920  1.00  0.62           H  
ATOM    379  HD1 TYR A  24     -40.868  29.612  -4.674  1.00  0.62           H  
ATOM    380  HD2 TYR A  24     -38.176  26.870  -6.488  1.00  0.62           H  
ATOM    381  HE1 TYR A  24     -39.042  31.193  -4.313  1.00  0.62           H  
ATOM    382  HE2 TYR A  24     -36.318  28.457  -6.118  1.00  0.62           H  
ATOM    383  HH  TYR A  24     -37.000  31.589  -4.534  1.00  0.62           H  
ATOM    384  N   ILE A  25     -42.276  25.858  -8.430  1.00  0.62           N  
ATOM    385  CA  ILE A  25     -43.246  24.890  -8.900  1.00  0.62           C  
ATOM    386  C   ILE A  25     -42.867  23.509  -8.427  1.00  0.62           C  
ATOM    387  O   ILE A  25     -41.745  23.064  -8.687  1.00  0.62           O  
ATOM    388  CB  ILE A  25     -43.315  24.897 -10.435  1.00  0.62           C  
ATOM    389  CG1 ILE A  25     -43.716  26.250 -10.917  1.00  0.62           C  
ATOM    390  CG2 ILE A  25     -44.307  23.835 -10.939  1.00  0.62           C  
ATOM    391  CD1 ILE A  25     -43.565  26.369 -12.342  1.00  0.62           C  
ATOM    392  H   ILE A  25     -41.326  25.858  -8.810  1.00  0.62           H  
ATOM    393  HA  ILE A  25     -44.221  25.143  -8.501  1.00  0.62           H  
ATOM    394  HB  ILE A  25     -42.330  24.686 -10.836  1.00  0.62           H  
ATOM    395 1HG1 ILE A  25     -44.751  26.432 -10.663  1.00  0.62           H  
ATOM    396 2HG1 ILE A  25     -43.099  27.009 -10.441  1.00  0.62           H  
ATOM    397 1HG2 ILE A  25     -44.337  23.850 -12.027  1.00  0.62           H  
ATOM    398 2HG2 ILE A  25     -43.989  22.848 -10.599  1.00  0.62           H  
ATOM    399 3HG2 ILE A  25     -45.304  24.053 -10.542  1.00  0.62           H  
ATOM    400 1HD1 ILE A  25     -43.848  27.340 -12.671  1.00  0.62           H  
ATOM    401 2HD1 ILE A  25     -42.523  26.201 -12.592  1.00  0.62           H  
ATOM    402 3HD1 ILE A  25     -44.191  25.626 -12.832  1.00  0.62           H  
ATOM    403  N   ILE A  26     -43.773  22.851  -7.714  1.00  0.63           N  
ATOM    404  CA  ILE A  26     -43.465  21.515  -7.248  1.00  0.63           C  
ATOM    405  C   ILE A  26     -44.425  20.473  -7.815  1.00  0.63           C  
ATOM    406  O   ILE A  26     -45.612  20.404  -7.446  1.00  0.63           O  
ATOM    407  CB  ILE A  26     -43.485  21.395  -5.719  1.00  0.63           C  
ATOM    408  CG1 ILE A  26     -42.522  22.355  -5.028  1.00  0.63           C  
ATOM    409  CG2 ILE A  26     -43.002  19.988  -5.391  1.00  0.63           C  
ATOM    410  CD1 ILE A  26     -42.664  22.304  -3.523  1.00  0.63           C  
ATOM    411  H   ILE A  26     -44.671  23.294  -7.515  1.00  0.63           H  
ATOM    412  HA  ILE A  26     -42.466  21.253  -7.584  1.00  0.63           H  
ATOM    413  HB  ILE A  26     -44.481  21.566  -5.339  1.00  0.63           H  
ATOM    414 1HG1 ILE A  26     -41.507  22.088  -5.281  1.00  0.63           H  
ATOM    415 2HG1 ILE A  26     -42.708  23.377  -5.365  1.00  0.63           H  
ATOM    416 1HG2 ILE A  26     -42.989  19.846  -4.314  1.00  0.63           H  
ATOM    417 2HG2 ILE A  26     -43.648  19.251  -5.849  1.00  0.63           H  
ATOM    418 3HG2 ILE A  26     -41.993  19.854  -5.783  1.00  0.63           H  
ATOM    419 1HD1 ILE A  26     -41.967  22.968  -3.070  1.00  0.63           H  
ATOM    420 2HD1 ILE A  26     -43.671  22.590  -3.249  1.00  0.63           H  
ATOM    421 3HD1 ILE A  26     -42.467  21.293  -3.168  1.00  0.63           H  
ATOM    422  N   ALA A  27     -43.893  19.628  -8.683  1.00  0.66           N  
ATOM    423  CA  ALA A  27     -44.698  18.593  -9.302  1.00  0.66           C  
ATOM    424  C   ALA A  27     -44.798  17.490  -8.293  1.00  0.66           C  
ATOM    425  O   ALA A  27     -43.784  16.904  -7.942  1.00  0.66           O  
ATOM    426  CB  ALA A  27     -44.077  18.106 -10.589  1.00  0.66           C  
ATOM    427  H   ALA A  27     -42.899  19.712  -8.905  1.00  0.66           H  
ATOM    428  HA  ALA A  27     -45.692  18.983  -9.498  1.00  0.66           H  
ATOM    429 1HB  ALA A  27     -44.696  17.321 -11.013  1.00  0.66           H  
ATOM    430 2HB  ALA A  27     -43.992  18.937 -11.281  1.00  0.66           H  
ATOM    431 3HB  ALA A  27     -43.114  17.712 -10.395  1.00  0.66           H  
ATOM    432  N   GLY A  28     -45.994  17.215  -7.789  1.00  0.71           N  
ATOM    433  CA  GLY A  28     -46.115  16.264  -6.694  1.00  0.71           C  
ATOM    434  C   GLY A  28     -46.039  17.003  -5.350  1.00  0.71           C  
ATOM    435  O   GLY A  28     -45.907  16.384  -4.293  1.00  0.71           O  
ATOM    436  H   GLY A  28     -46.833  17.686  -8.121  1.00  0.71           H  
ATOM    437 1HA  GLY A  28     -47.066  15.738  -6.776  1.00  0.71           H  
ATOM    438 2HA  GLY A  28     -45.322  15.519  -6.757  1.00  0.71           H  
ATOM    439  N   GLY A  29     -46.185  18.337  -5.393  1.00  0.77           N  
ATOM    440  CA  GLY A  29     -46.133  19.242  -4.234  1.00  0.77           C  
ATOM    441  C   GLY A  29     -47.119  18.966  -3.108  1.00  0.77           C  
ATOM    442  O   GLY A  29     -46.952  19.486  -2.006  1.00  0.77           O  
ATOM    443  H   GLY A  29     -46.271  18.780  -6.305  1.00  0.77           H  
ATOM    444 1HA  GLY A  29     -45.133  19.224  -3.816  1.00  0.77           H  
ATOM    445 2HA  GLY A  29     -46.293  20.253  -4.600  1.00  0.77           H  
ATOM    446  N   LEU A  30     -48.166  18.200  -3.388  1.00  0.82           N  
ATOM    447  CA  LEU A  30     -49.135  17.841  -2.365  1.00  0.82           C  
ATOM    448  C   LEU A  30     -48.949  16.405  -1.869  1.00  0.82           C  
ATOM    449  O   LEU A  30     -49.802  15.874  -1.147  1.00  0.82           O  
ATOM    450  CB  LEU A  30     -50.553  18.049  -2.863  1.00  0.82           C  
ATOM    451  CG  LEU A  30     -50.934  19.476  -3.198  1.00  0.82           C  
ATOM    452  CD1 LEU A  30     -52.280  19.476  -3.739  1.00  0.82           C  
ATOM    453  CD2 LEU A  30     -50.892  20.321  -1.947  1.00  0.82           C  
ATOM    454  H   LEU A  30     -48.263  17.832  -4.323  1.00  0.82           H  
ATOM    455  HA  LEU A  30     -48.992  18.505  -1.522  1.00  0.82           H  
ATOM    456 1HB  LEU A  30     -50.713  17.436  -3.749  1.00  0.82           H  
ATOM    457 2HB  LEU A  30     -51.229  17.729  -2.092  1.00  0.82           H  
ATOM    458  HG  LEU A  30     -50.256  19.888  -3.944  1.00  0.82           H  
ATOM    459 1HD1 LEU A  30     -52.553  20.480  -3.950  1.00  0.82           H  
ATOM    460 2HD1 LEU A  30     -52.315  18.879  -4.647  1.00  0.82           H  
ATOM    461 3HD1 LEU A  30     -52.957  19.058  -3.006  1.00  0.82           H  
ATOM    462 1HD2 LEU A  30     -51.184  21.342  -2.188  1.00  0.82           H  
ATOM    463 2HD2 LEU A  30     -51.582  19.913  -1.206  1.00  0.82           H  
ATOM    464 3HD2 LEU A  30     -49.882  20.315  -1.547  1.00  0.82           H  
ATOM    465  N   GLY A  31     -47.866  15.749  -2.298  1.00  0.87           N  
ATOM    466  CA  GLY A  31     -47.583  14.388  -1.863  1.00  0.87           C  
ATOM    467  C   GLY A  31     -46.769  14.448  -0.581  1.00  0.87           C  
ATOM    468  O   GLY A  31     -46.551  15.529  -0.047  1.00  0.87           O  
ATOM    469  H   GLY A  31     -47.201  16.198  -2.925  1.00  0.87           H  
ATOM    470 1HA  GLY A  31     -48.515  13.846  -1.696  1.00  0.87           H  
ATOM    471 2HA  GLY A  31     -47.025  13.864  -2.638  1.00  0.87           H  
ATOM    472  N   GLY A  32     -46.277  13.311  -0.098  1.00  0.90           N  
ATOM    473  CA  GLY A  32     -45.520  13.316   1.156  1.00  0.90           C  
ATOM    474  C   GLY A  32     -44.253  14.180   1.129  1.00  0.90           C  
ATOM    475  O   GLY A  32     -44.153  15.189   1.836  1.00  0.90           O  
ATOM    476  H   GLY A  32     -46.461  12.440  -0.573  1.00  0.90           H  
ATOM    477 1HA  GLY A  32     -46.171  13.653   1.963  1.00  0.90           H  
ATOM    478 2HA  GLY A  32     -45.242  12.292   1.387  1.00  0.90           H  
ATOM    479  N   PHE A  33     -43.294  13.800   0.276  1.00  0.91           N  
ATOM    480  CA  PHE A  33     -42.033  14.537   0.161  1.00  0.91           C  
ATOM    481  C   PHE A  33     -42.369  15.971  -0.231  1.00  0.91           C  
ATOM    482  O   PHE A  33     -41.757  16.920   0.248  1.00  0.91           O  
ATOM    483  CB  PHE A  33     -41.090  13.949  -0.890  1.00  0.91           C  
ATOM    484  CG  PHE A  33     -39.659  14.523  -0.835  1.00  0.91           C  
ATOM    485  CD1 PHE A  33     -38.659  13.841  -0.164  1.00  0.91           C  
ATOM    486  CD2 PHE A  33     -39.339  15.746  -1.378  1.00  0.91           C  
ATOM    487  CE1 PHE A  33     -37.364  14.354  -0.079  1.00  0.91           C  
ATOM    488  CE2 PHE A  33     -38.058  16.264  -1.289  1.00  0.91           C  
ATOM    489  CZ  PHE A  33     -37.067  15.563  -0.643  1.00  0.91           C  
ATOM    490  H   PHE A  33     -43.437  12.969  -0.281  1.00  0.91           H  
ATOM    491  HA  PHE A  33     -41.533  14.545   1.129  1.00  0.91           H  
ATOM    492 1HB  PHE A  33     -41.027  12.872  -0.756  1.00  0.91           H  
ATOM    493 2HB  PHE A  33     -41.493  14.134  -1.882  1.00  0.91           H  
ATOM    494  HD1 PHE A  33     -38.897  12.883   0.294  1.00  0.91           H  
ATOM    495  HD2 PHE A  33     -40.109  16.303  -1.872  1.00  0.91           H  
ATOM    496  HE1 PHE A  33     -36.594  13.798   0.439  1.00  0.91           H  
ATOM    497  HE2 PHE A  33     -37.835  17.224  -1.733  1.00  0.91           H  
ATOM    498  HZ  PHE A  33     -36.057  15.968  -0.574  1.00  0.91           H  
ATOM    499  N   GLY A  34     -43.319  16.096  -1.164  1.00  0.89           N  
ATOM    500  CA  GLY A  34     -43.790  17.361  -1.723  1.00  0.89           C  
ATOM    501  C   GLY A  34     -44.201  18.357  -0.667  1.00  0.89           C  
ATOM    502  O   GLY A  34     -43.682  19.475  -0.650  1.00  0.89           O  
ATOM    503  H   GLY A  34     -43.761  15.250  -1.486  1.00  0.89           H  
ATOM    504 1HA  GLY A  34     -43.018  17.809  -2.333  1.00  0.89           H  
ATOM    505 2HA  GLY A  34     -44.637  17.161  -2.371  1.00  0.89           H  
ATOM    506  N   LEU A  35     -45.100  17.971   0.232  1.00  0.85           N  
ATOM    507  CA  LEU A  35     -45.521  18.891   1.270  1.00  0.85           C  
ATOM    508  C   LEU A  35     -44.351  19.278   2.160  1.00  0.85           C  
ATOM    509  O   LEU A  35     -44.228  20.441   2.550  1.00  0.85           O  
ATOM    510  CB  LEU A  35     -46.640  18.270   2.098  1.00  0.85           C  
ATOM    511  CG  LEU A  35     -47.990  18.139   1.374  1.00  0.85           C  
ATOM    512  CD1 LEU A  35     -48.939  17.328   2.194  1.00  0.85           C  
ATOM    513  CD2 LEU A  35     -48.581  19.528   1.131  1.00  0.85           C  
ATOM    514  H   LEU A  35     -45.516  17.041   0.179  1.00  0.85           H  
ATOM    515  HA  LEU A  35     -45.905  19.785   0.786  1.00  0.85           H  
ATOM    516 1HB  LEU A  35     -46.326  17.265   2.392  1.00  0.85           H  
ATOM    517 2HB  LEU A  35     -46.780  18.862   2.989  1.00  0.85           H  
ATOM    518  HG  LEU A  35     -47.838  17.633   0.434  1.00  0.85           H  
ATOM    519 1HD1 LEU A  35     -49.866  17.236   1.664  1.00  0.85           H  
ATOM    520 2HD1 LEU A  35     -48.515  16.337   2.361  1.00  0.85           H  
ATOM    521 3HD1 LEU A  35     -49.109  17.823   3.138  1.00  0.85           H  
ATOM    522 1HD2 LEU A  35     -49.532  19.425   0.624  1.00  0.85           H  
ATOM    523 2HD2 LEU A  35     -48.734  20.035   2.084  1.00  0.85           H  
ATOM    524 3HD2 LEU A  35     -47.896  20.104   0.510  1.00  0.85           H  
ATOM    525  N   GLU A  36     -43.462  18.328   2.459  1.00  0.81           N  
ATOM    526  CA  GLU A  36     -42.300  18.644   3.284  1.00  0.81           C  
ATOM    527  C   GLU A  36     -41.339  19.594   2.555  1.00  0.81           C  
ATOM    528  O   GLU A  36     -40.759  20.498   3.165  1.00  0.81           O  
ATOM    529  CB  GLU A  36     -41.593  17.364   3.669  1.00  0.81           C  
ATOM    530  CG  GLU A  36     -42.328  16.474   4.656  1.00  0.81           C  
ATOM    531  CD  GLU A  36     -42.497  17.080   6.022  1.00  0.81           C  
ATOM    532  OE1 GLU A  36     -41.526  17.527   6.585  1.00  0.81           O  
ATOM    533  OE2 GLU A  36     -43.600  17.085   6.511  1.00  0.81           O  
ATOM    534  H   GLU A  36     -43.599  17.370   2.120  1.00  0.81           H  
ATOM    535  HA  GLU A  36     -42.647  19.137   4.191  1.00  0.81           H  
ATOM    536 1HB  GLU A  36     -41.463  16.796   2.765  1.00  0.81           H  
ATOM    537 2HB  GLU A  36     -40.621  17.577   4.064  1.00  0.81           H  
ATOM    538 1HG  GLU A  36     -43.313  16.251   4.244  1.00  0.81           H  
ATOM    539 2HG  GLU A  36     -41.792  15.544   4.751  1.00  0.81           H  
ATOM    540  N   LEU A  37     -41.205  19.414   1.242  1.00  0.77           N  
ATOM    541  CA  LEU A  37     -40.352  20.253   0.418  1.00  0.77           C  
ATOM    542  C   LEU A  37     -40.938  21.658   0.391  1.00  0.77           C  
ATOM    543  O   LEU A  37     -40.221  22.648   0.525  1.00  0.77           O  
ATOM    544  CB  LEU A  37     -40.250  19.683  -0.994  1.00  0.77           C  
ATOM    545  CG  LEU A  37     -39.350  20.431  -1.945  1.00  0.77           C  
ATOM    546  CD1 LEU A  37     -37.958  20.424  -1.404  1.00  0.77           C  
ATOM    547  CD2 LEU A  37     -39.381  19.778  -3.279  1.00  0.77           C  
ATOM    548  H   LEU A  37     -41.694  18.638   0.804  1.00  0.77           H  
ATOM    549  HA  LEU A  37     -39.359  20.291   0.859  1.00  0.77           H  
ATOM    550 1HB  LEU A  37     -39.898  18.662  -0.923  1.00  0.77           H  
ATOM    551 2HB  LEU A  37     -41.245  19.664  -1.430  1.00  0.77           H  
ATOM    552  HG  LEU A  37     -39.688  21.468  -2.029  1.00  0.77           H  
ATOM    553 1HD1 LEU A  37     -37.302  20.972  -2.080  1.00  0.77           H  
ATOM    554 2HD1 LEU A  37     -37.949  20.881  -0.429  1.00  0.77           H  
ATOM    555 3HD1 LEU A  37     -37.612  19.407  -1.313  1.00  0.77           H  
ATOM    556 1HD2 LEU A  37     -38.746  20.310  -3.919  1.00  0.77           H  
ATOM    557 2HD2 LEU A  37     -39.030  18.756  -3.192  1.00  0.77           H  
ATOM    558 3HD2 LEU A  37     -40.393  19.789  -3.671  1.00  0.77           H  
ATOM    559  N   ALA A  38     -42.253  21.746   0.206  1.00  0.74           N  
ATOM    560  CA  ALA A  38     -42.943  23.021   0.215  1.00  0.74           C  
ATOM    561  C   ALA A  38     -42.760  23.703   1.570  1.00  0.74           C  
ATOM    562  O   ALA A  38     -42.509  24.909   1.637  1.00  0.74           O  
ATOM    563  CB  ALA A  38     -44.400  22.797  -0.076  1.00  0.74           C  
ATOM    564  H   ALA A  38     -42.794  20.894   0.066  1.00  0.74           H  
ATOM    565  HA  ALA A  38     -42.507  23.663  -0.549  1.00  0.74           H  
ATOM    566 1HB  ALA A  38     -44.938  23.730  -0.065  1.00  0.74           H  
ATOM    567 2HB  ALA A  38     -44.519  22.316  -1.042  1.00  0.74           H  
ATOM    568 3HB  ALA A  38     -44.776  22.149   0.681  1.00  0.74           H  
ATOM    569  N   GLN A  39     -42.815  22.919   2.662  1.00  0.72           N  
ATOM    570  CA  GLN A  39     -42.647  23.485   3.995  1.00  0.72           C  
ATOM    571  C   GLN A  39     -41.238  24.057   4.107  1.00  0.72           C  
ATOM    572  O   GLN A  39     -41.052  25.169   4.597  1.00  0.72           O  
ATOM    573  CB  GLN A  39     -42.865  22.401   5.065  1.00  0.72           C  
ATOM    574  CG  GLN A  39     -42.887  22.879   6.499  1.00  0.72           C  
ATOM    575  CD  GLN A  39     -44.071  23.776   6.781  1.00  0.72           C  
ATOM    576  OE1 GLN A  39     -45.249  23.404   6.601  1.00  0.72           O  
ATOM    577  NE2 GLN A  39     -43.777  24.984   7.238  1.00  0.72           N  
ATOM    578  H   GLN A  39     -43.036  21.928   2.568  1.00  0.72           H  
ATOM    579  HA  GLN A  39     -43.368  24.290   4.134  1.00  0.72           H  
ATOM    580 1HB  GLN A  39     -43.795  21.873   4.860  1.00  0.72           H  
ATOM    581 2HB  GLN A  39     -42.066  21.667   4.992  1.00  0.72           H  
ATOM    582 1HG  GLN A  39     -42.938  22.013   7.156  1.00  0.72           H  
ATOM    583 2HG  GLN A  39     -41.973  23.442   6.688  1.00  0.72           H  
ATOM    584 1HE2 GLN A  39     -44.507  25.637   7.451  1.00  0.72           H  
ATOM    585 2HE2 GLN A  39     -42.824  25.247   7.370  1.00  0.72           H  
ATOM    586  N   TRP A  40     -40.261  23.333   3.557  1.00  0.71           N  
ATOM    587  CA  TRP A  40     -38.875  23.779   3.513  1.00  0.71           C  
ATOM    588  C   TRP A  40     -38.724  25.081   2.738  1.00  0.71           C  
ATOM    589  O   TRP A  40     -38.085  26.019   3.221  1.00  0.71           O  
ATOM    590  CB  TRP A  40     -37.989  22.667   2.956  1.00  0.71           C  
ATOM    591  CG  TRP A  40     -36.619  23.081   2.573  1.00  0.71           C  
ATOM    592  CD1 TRP A  40     -35.508  23.221   3.348  1.00  0.71           C  
ATOM    593  CD2 TRP A  40     -36.211  23.368   1.218  1.00  0.71           C  
ATOM    594  NE1 TRP A  40     -34.444  23.614   2.565  1.00  0.71           N  
ATOM    595  CE2 TRP A  40     -34.883  23.709   1.246  1.00  0.71           C  
ATOM    596  CE3 TRP A  40     -36.870  23.355   0.010  1.00  0.71           C  
ATOM    597  CZ2 TRP A  40     -34.202  24.063   0.080  1.00  0.71           C  
ATOM    598  CZ3 TRP A  40     -36.197  23.673  -1.140  1.00  0.71           C  
ATOM    599  CH2 TRP A  40     -34.905  24.031  -1.111  1.00  0.71           C  
ATOM    600  H   TRP A  40     -40.482  22.411   3.182  1.00  0.71           H  
ATOM    601  HA  TRP A  40     -38.553  23.959   4.538  1.00  0.71           H  
ATOM    602 1HB  TRP A  40     -37.906  21.899   3.698  1.00  0.71           H  
ATOM    603 2HB  TRP A  40     -38.454  22.220   2.100  1.00  0.71           H  
ATOM    604  HD1 TRP A  40     -35.466  23.051   4.421  1.00  0.71           H  
ATOM    605  HE1 TRP A  40     -33.460  23.788   2.896  1.00  0.71           H  
ATOM    606  HE3 TRP A  40     -37.911  23.081  -0.022  1.00  0.71           H  
ATOM    607  HZ2 TRP A  40     -33.164  24.351   0.075  1.00  0.71           H  
ATOM    608  HZ3 TRP A  40     -36.746  23.637  -2.068  1.00  0.71           H  
ATOM    609  HH2 TRP A  40     -34.403  24.295  -2.037  1.00  0.71           H  
ATOM    610  N   LEU A  41     -39.339  25.176   1.560  1.00  0.71           N  
ATOM    611  CA  LEU A  41     -39.213  26.409   0.800  1.00  0.71           C  
ATOM    612  C   LEU A  41     -39.750  27.589   1.596  1.00  0.71           C  
ATOM    613  O   LEU A  41     -39.098  28.639   1.671  1.00  0.71           O  
ATOM    614  CB  LEU A  41     -39.982  26.309  -0.528  1.00  0.71           C  
ATOM    615  CG  LEU A  41     -39.400  25.450  -1.617  1.00  0.71           C  
ATOM    616  CD1 LEU A  41     -40.364  25.322  -2.718  1.00  0.71           C  
ATOM    617  CD2 LEU A  41     -38.168  26.117  -2.136  1.00  0.71           C  
ATOM    618  H   LEU A  41     -39.857  24.378   1.193  1.00  0.71           H  
ATOM    619  HA  LEU A  41     -38.159  26.577   0.589  1.00  0.71           H  
ATOM    620 1HB  LEU A  41     -40.971  25.908  -0.304  1.00  0.71           H  
ATOM    621 2HB  LEU A  41     -40.111  27.292  -0.928  1.00  0.71           H  
ATOM    622  HG  LEU A  41     -39.189  24.467  -1.230  1.00  0.71           H  
ATOM    623 1HD1 LEU A  41     -39.946  24.700  -3.510  1.00  0.71           H  
ATOM    624 2HD1 LEU A  41     -41.263  24.876  -2.333  1.00  0.71           H  
ATOM    625 3HD1 LEU A  41     -40.580  26.306  -3.100  1.00  0.71           H  
ATOM    626 1HD2 LEU A  41     -37.734  25.523  -2.926  1.00  0.71           H  
ATOM    627 2HD2 LEU A  41     -38.418  27.092  -2.530  1.00  0.71           H  
ATOM    628 3HD2 LEU A  41     -37.462  26.223  -1.319  1.00  0.71           H  
ATOM    629  N   ILE A  42     -40.869  27.386   2.281  1.00  0.71           N  
ATOM    630  CA  ILE A  42     -41.474  28.409   3.121  1.00  0.71           C  
ATOM    631  C   ILE A  42     -40.572  28.786   4.293  1.00  0.71           C  
ATOM    632  O   ILE A  42     -40.361  29.964   4.575  1.00  0.71           O  
ATOM    633  CB  ILE A  42     -42.843  27.944   3.585  1.00  0.71           C  
ATOM    634  CG1 ILE A  42     -43.717  27.887   2.365  1.00  0.71           C  
ATOM    635  CG2 ILE A  42     -43.404  28.840   4.691  1.00  0.71           C  
ATOM    636  CD1 ILE A  42     -44.994  27.204   2.601  1.00  0.71           C  
ATOM    637  H   ILE A  42     -41.348  26.486   2.188  1.00  0.71           H  
ATOM    638  HA  ILE A  42     -41.622  29.303   2.508  1.00  0.71           H  
ATOM    639  HB  ILE A  42     -42.767  26.926   3.962  1.00  0.71           H  
ATOM    640 1HG1 ILE A  42     -43.887  28.895   2.014  1.00  0.71           H  
ATOM    641 2HG1 ILE A  42     -43.181  27.356   1.587  1.00  0.71           H  
ATOM    642 1HG2 ILE A  42     -44.390  28.478   4.994  1.00  0.71           H  
ATOM    643 2HG2 ILE A  42     -42.733  28.821   5.547  1.00  0.71           H  
ATOM    644 3HG2 ILE A  42     -43.485  29.858   4.325  1.00  0.71           H  
ATOM    645 1HD1 ILE A  42     -45.586  27.181   1.702  1.00  0.71           H  
ATOM    646 2HD1 ILE A  42     -44.792  26.185   2.929  1.00  0.71           H  
ATOM    647 3HD1 ILE A  42     -45.529  27.743   3.370  1.00  0.71           H  
ATOM    648  N   GLN A  43     -39.993  27.785   4.960  1.00  0.71           N  
ATOM    649  CA  GLN A  43     -39.086  28.023   6.085  1.00  0.71           C  
ATOM    650  C   GLN A  43     -37.864  28.821   5.638  1.00  0.71           C  
ATOM    651  O   GLN A  43     -37.305  29.603   6.409  1.00  0.71           O  
ATOM    652  CB  GLN A  43     -38.647  26.700   6.706  1.00  0.71           C  
ATOM    653  CG  GLN A  43     -39.747  25.969   7.464  1.00  0.71           C  
ATOM    654  CD  GLN A  43     -39.331  24.574   7.895  1.00  0.71           C  
ATOM    655  OE1 GLN A  43     -38.441  23.954   7.300  1.00  0.71           O  
ATOM    656  NE2 GLN A  43     -39.979  24.066   8.938  1.00  0.71           N  
ATOM    657  H   GLN A  43     -40.208  26.825   4.695  1.00  0.71           H  
ATOM    658  HA  GLN A  43     -39.614  28.604   6.838  1.00  0.71           H  
ATOM    659 1HB  GLN A  43     -38.288  26.041   5.916  1.00  0.71           H  
ATOM    660 2HB  GLN A  43     -37.818  26.875   7.387  1.00  0.71           H  
ATOM    661 1HG  GLN A  43     -39.978  26.541   8.361  1.00  0.71           H  
ATOM    662 2HG  GLN A  43     -40.626  25.898   6.844  1.00  0.71           H  
ATOM    663 1HE2 GLN A  43     -39.752  23.150   9.270  1.00  0.71           H  
ATOM    664 2HE2 GLN A  43     -40.690  24.600   9.393  1.00  0.71           H  
ATOM    665  N   ARG A  44     -37.475  28.654   4.372  1.00  0.70           N  
ATOM    666  CA  ARG A  44     -36.345  29.373   3.802  1.00  0.70           C  
ATOM    667  C   ARG A  44     -36.746  30.738   3.218  1.00  0.70           C  
ATOM    668  O   ARG A  44     -35.915  31.412   2.612  1.00  0.70           O  
ATOM    669  CB  ARG A  44     -35.622  28.545   2.743  1.00  0.70           C  
ATOM    670  CG  ARG A  44     -34.988  27.235   3.259  1.00  0.70           C  
ATOM    671  CD  ARG A  44     -33.952  27.497   4.321  1.00  0.70           C  
ATOM    672  NE  ARG A  44     -32.789  28.236   3.816  1.00  0.70           N  
ATOM    673  CZ  ARG A  44     -31.927  28.943   4.591  1.00  0.70           C  
ATOM    674  NH1 ARG A  44     -32.111  29.005   5.893  1.00  0.70           N  
ATOM    675  NH2 ARG A  44     -30.898  29.574   4.054  1.00  0.70           N  
ATOM    676  H   ARG A  44     -37.954  27.960   3.796  1.00  0.70           H  
ATOM    677  HA  ARG A  44     -35.631  29.554   4.604  1.00  0.70           H  
ATOM    678 1HB  ARG A  44     -36.330  28.274   1.955  1.00  0.70           H  
ATOM    679 2HB  ARG A  44     -34.830  29.138   2.284  1.00  0.70           H  
ATOM    680 1HG  ARG A  44     -35.749  26.593   3.686  1.00  0.70           H  
ATOM    681 2HG  ARG A  44     -34.502  26.716   2.426  1.00  0.70           H  
ATOM    682 1HD  ARG A  44     -34.401  28.074   5.128  1.00  0.70           H  
ATOM    683 2HD  ARG A  44     -33.599  26.540   4.709  1.00  0.70           H  
ATOM    684  HE  ARG A  44     -32.604  28.184   2.810  1.00  0.70           H  
ATOM    685 1HH1 ARG A  44     -32.895  28.528   6.315  1.00  0.70           H  
ATOM    686 2HH1 ARG A  44     -31.471  29.532   6.470  1.00  0.70           H  
ATOM    687 1HH2 ARG A  44     -30.742  29.538   3.056  1.00  0.70           H  
ATOM    688 2HH2 ARG A  44     -30.267  30.098   4.641  1.00  0.70           H  
ATOM    689  N   GLY A  45     -38.005  31.157   3.422  1.00  0.68           N  
ATOM    690  CA  GLY A  45     -38.481  32.466   2.989  1.00  0.68           C  
ATOM    691  C   GLY A  45     -39.345  32.549   1.726  1.00  0.68           C  
ATOM    692  O   GLY A  45     -39.712  33.652   1.330  1.00  0.68           O  
ATOM    693  H   GLY A  45     -38.668  30.563   3.915  1.00  0.68           H  
ATOM    694 1HA  GLY A  45     -39.045  32.900   3.814  1.00  0.68           H  
ATOM    695 2HA  GLY A  45     -37.616  33.112   2.852  1.00  0.68           H  
ATOM    696  N   VAL A  46     -39.738  31.432   1.121  1.00  0.66           N  
ATOM    697  CA  VAL A  46     -40.565  31.540  -0.085  1.00  0.66           C  
ATOM    698  C   VAL A  46     -42.002  31.917   0.177  1.00  0.66           C  
ATOM    699  O   VAL A  46     -42.706  31.244   0.927  1.00  0.66           O  
ATOM    700  CB  VAL A  46     -40.532  30.236  -0.865  1.00  0.66           C  
ATOM    701  CG1 VAL A  46     -41.469  30.263  -2.018  1.00  0.66           C  
ATOM    702  CG2 VAL A  46     -39.123  30.045  -1.342  1.00  0.66           C  
ATOM    703  H   VAL A  46     -39.448  30.516   1.463  1.00  0.66           H  
ATOM    704  HA  VAL A  46     -40.131  32.298  -0.726  1.00  0.66           H  
ATOM    705  HB  VAL A  46     -40.834  29.422  -0.226  1.00  0.66           H  
ATOM    706 1HG1 VAL A  46     -41.398  29.322  -2.534  1.00  0.66           H  
ATOM    707 2HG1 VAL A  46     -42.478  30.391  -1.652  1.00  0.66           H  
ATOM    708 3HG1 VAL A  46     -41.211  31.079  -2.701  1.00  0.66           H  
ATOM    709 1HG2 VAL A  46     -39.046  29.133  -1.897  1.00  0.66           H  
ATOM    710 2HG2 VAL A  46     -38.837  30.884  -1.976  1.00  0.66           H  
ATOM    711 3HG2 VAL A  46     -38.457  30.008  -0.479  1.00  0.66           H  
ATOM    712  N   GLN A  47     -42.450  32.983  -0.498  1.00  0.63           N  
ATOM    713  CA  GLN A  47     -43.813  33.466  -0.358  1.00  0.63           C  
ATOM    714  C   GLN A  47     -44.688  33.159  -1.570  1.00  0.63           C  
ATOM    715  O   GLN A  47     -45.798  33.679  -1.689  1.00  0.63           O  
ATOM    716  CB  GLN A  47     -43.804  34.966  -0.108  1.00  0.63           C  
ATOM    717  CG  GLN A  47     -43.150  35.355   1.202  1.00  0.63           C  
ATOM    718  CD  GLN A  47     -43.168  36.847   1.451  1.00  0.63           C  
ATOM    719  OE1 GLN A  47     -42.754  37.662   0.615  1.00  0.63           O  
ATOM    720  NE2 GLN A  47     -43.674  37.224   2.623  1.00  0.63           N  
ATOM    721  H   GLN A  47     -41.819  33.514  -1.110  1.00  0.63           H  
ATOM    722  HA  GLN A  47     -44.247  32.984   0.510  1.00  0.63           H  
ATOM    723 1HB  GLN A  47     -43.268  35.467  -0.918  1.00  0.63           H  
ATOM    724 2HB  GLN A  47     -44.829  35.341  -0.101  1.00  0.63           H  
ATOM    725 1HG  GLN A  47     -43.691  34.865   2.016  1.00  0.63           H  
ATOM    726 2HG  GLN A  47     -42.110  35.021   1.190  1.00  0.63           H  
ATOM    727 1HE2 GLN A  47     -43.729  38.193   2.857  1.00  0.63           H  
ATOM    728 2HE2 GLN A  47     -44.010  36.533   3.267  1.00  0.63           H  
ATOM    729  N   LYS A  48     -44.162  32.384  -2.512  1.00  0.61           N  
ATOM    730  CA  LYS A  48     -44.892  32.060  -3.737  1.00  0.61           C  
ATOM    731  C   LYS A  48     -44.710  30.607  -4.225  1.00  0.61           C  
ATOM    732  O   LYS A  48     -43.672  30.271  -4.804  1.00  0.61           O  
ATOM    733  CB  LYS A  48     -44.460  33.036  -4.834  1.00  0.61           C  
ATOM    734  CG  LYS A  48     -44.809  34.503  -4.566  1.00  0.61           C  
ATOM    735  CD  LYS A  48     -44.380  35.402  -5.686  1.00  0.61           C  
ATOM    736  CE  LYS A  48     -44.772  36.835  -5.389  1.00  0.61           C  
ATOM    737  NZ  LYS A  48     -44.491  37.723  -6.527  1.00  0.61           N  
ATOM    738  H   LYS A  48     -43.244  32.000  -2.362  1.00  0.61           H  
ATOM    739  HA  LYS A  48     -45.957  32.201  -3.545  1.00  0.61           H  
ATOM    740 1HB  LYS A  48     -43.380  32.992  -4.941  1.00  0.61           H  
ATOM    741 2HB  LYS A  48     -44.887  32.741  -5.783  1.00  0.61           H  
ATOM    742 1HG  LYS A  48     -45.884  34.603  -4.403  1.00  0.61           H  
ATOM    743 2HG  LYS A  48     -44.290  34.851  -3.681  1.00  0.61           H  
ATOM    744 1HD  LYS A  48     -43.295  35.351  -5.771  1.00  0.61           H  
ATOM    745 2HD  LYS A  48     -44.796  35.090  -6.628  1.00  0.61           H  
ATOM    746 1HE  LYS A  48     -45.837  36.875  -5.164  1.00  0.61           H  
ATOM    747 2HE  LYS A  48     -44.209  37.181  -4.522  1.00  0.61           H  
ATOM    748 1HZ  LYS A  48     -44.764  38.665  -6.312  1.00  0.61           H  
ATOM    749 2HZ  LYS A  48     -43.503  37.692  -6.752  1.00  0.61           H  
ATOM    750 3HZ  LYS A  48     -45.048  37.374  -7.320  1.00  0.61           H  
ATOM    751  N   LEU A  49     -45.696  29.753  -3.974  1.00  0.60           N  
ATOM    752  CA  LEU A  49     -45.593  28.355  -4.390  1.00  0.60           C  
ATOM    753  C   LEU A  49     -46.728  27.936  -5.319  1.00  0.60           C  
ATOM    754  O   LEU A  49     -47.879  28.340  -5.120  1.00  0.60           O  
ATOM    755  CB  LEU A  49     -45.661  27.392  -3.197  1.00  0.60           C  
ATOM    756  CG  LEU A  49     -44.649  27.486  -2.096  1.00  0.60           C  
ATOM    757  CD1 LEU A  49     -45.047  26.500  -1.034  1.00  0.60           C  
ATOM    758  CD2 LEU A  49     -43.304  27.164  -2.618  1.00  0.60           C  
ATOM    759  H   LEU A  49     -46.536  30.082  -3.502  1.00  0.60           H  
ATOM    760  HA  LEU A  49     -44.652  28.209  -4.918  1.00  0.60           H  
ATOM    761 1HB  LEU A  49     -46.638  27.510  -2.738  1.00  0.60           H  
ATOM    762 2HB  LEU A  49     -45.607  26.377  -3.591  1.00  0.60           H  
ATOM    763  HG  LEU A  49     -44.647  28.489  -1.664  1.00  0.60           H  
ATOM    764 1HD1 LEU A  49     -44.330  26.528  -0.227  1.00  0.60           H  
ATOM    765 2HD1 LEU A  49     -46.039  26.739  -0.655  1.00  0.60           H  
ATOM    766 3HD1 LEU A  49     -45.055  25.513  -1.470  1.00  0.60           H  
ATOM    767 1HD2 LEU A  49     -42.584  27.219  -1.805  1.00  0.60           H  
ATOM    768 2HD2 LEU A  49     -43.309  26.158  -3.041  1.00  0.60           H  
ATOM    769 3HD2 LEU A  49     -43.046  27.882  -3.391  1.00  0.60           H  
ATOM    770  N   VAL A  50     -46.403  27.078  -6.275  1.00  0.61           N  
ATOM    771  CA  VAL A  50     -47.390  26.430  -7.118  1.00  0.61           C  
ATOM    772  C   VAL A  50     -47.193  24.933  -6.953  1.00  0.61           C  
ATOM    773  O   VAL A  50     -46.102  24.415  -7.196  1.00  0.61           O  
ATOM    774  CB  VAL A  50     -47.225  26.817  -8.596  1.00  0.61           C  
ATOM    775  CG1 VAL A  50     -48.282  26.093  -9.442  1.00  0.61           C  
ATOM    776  CG2 VAL A  50     -47.345  28.320  -8.755  1.00  0.61           C  
ATOM    777  H   VAL A  50     -45.422  26.857  -6.420  1.00  0.61           H  
ATOM    778  HA  VAL A  50     -48.390  26.700  -6.786  1.00  0.61           H  
ATOM    779  HB  VAL A  50     -46.255  26.493  -8.940  1.00  0.61           H  
ATOM    780 1HG1 VAL A  50     -48.150  26.357 -10.492  1.00  0.61           H  
ATOM    781 2HG1 VAL A  50     -48.173  25.012  -9.323  1.00  0.61           H  
ATOM    782 3HG1 VAL A  50     -49.280  26.396  -9.111  1.00  0.61           H  
ATOM    783 1HG2 VAL A  50     -47.231  28.553  -9.792  1.00  0.61           H  
ATOM    784 2HG2 VAL A  50     -48.323  28.653  -8.418  1.00  0.61           H  
ATOM    785 3HG2 VAL A  50     -46.571  28.822  -8.175  1.00  0.61           H  
ATOM    786  N   LEU A  51     -48.225  24.252  -6.503  1.00  0.63           N  
ATOM    787  CA  LEU A  51     -48.114  22.829  -6.263  1.00  0.63           C  
ATOM    788  C   LEU A  51     -48.952  22.128  -7.318  1.00  0.63           C  
ATOM    789  O   LEU A  51     -50.053  22.606  -7.614  1.00  0.63           O  
ATOM    790  CB  LEU A  51     -48.644  22.552  -4.859  1.00  0.63           C  
ATOM    791  CG  LEU A  51     -48.010  23.455  -3.750  1.00  0.63           C  
ATOM    792  CD1 LEU A  51     -48.654  23.166  -2.440  1.00  0.63           C  
ATOM    793  CD2 LEU A  51     -46.506  23.241  -3.654  1.00  0.63           C  
ATOM    794  H   LEU A  51     -49.099  24.739  -6.316  1.00  0.63           H  
ATOM    795  HA  LEU A  51     -47.076  22.509  -6.352  1.00  0.63           H  
ATOM    796 1HB  LEU A  51     -49.714  22.717  -4.856  1.00  0.63           H  
ATOM    797 2HB  LEU A  51     -48.454  21.515  -4.605  1.00  0.63           H  
ATOM    798  HG  LEU A  51     -48.210  24.502  -3.998  1.00  0.63           H  
ATOM    799 1HD1 LEU A  51     -48.220  23.831  -1.709  1.00  0.63           H  
ATOM    800 2HD1 LEU A  51     -49.729  23.344  -2.506  1.00  0.63           H  
ATOM    801 3HD1 LEU A  51     -48.467  22.129  -2.163  1.00  0.63           H  
ATOM    802 1HD2 LEU A  51     -46.100  23.891  -2.885  1.00  0.63           H  
ATOM    803 2HD2 LEU A  51     -46.301  22.210  -3.390  1.00  0.63           H  
ATOM    804 3HD2 LEU A  51     -46.036  23.474  -4.608  1.00  0.63           H  
ATOM    805  N   THR A  52     -48.462  21.011  -7.860  1.00  0.66           N  
ATOM    806  CA  THR A  52     -49.251  20.320  -8.870  1.00  0.66           C  
ATOM    807  C   THR A  52     -49.518  18.859  -8.552  1.00  0.66           C  
ATOM    808  O   THR A  52     -48.610  18.089  -8.223  1.00  0.66           O  
ATOM    809  CB  THR A  52     -48.564  20.378 -10.239  1.00  0.66           C  
ATOM    810  OG1 THR A  52     -48.345  21.725 -10.575  1.00  0.66           O  
ATOM    811  CG2 THR A  52     -49.483  19.749 -11.310  1.00  0.66           C  
ATOM    812  H   THR A  52     -47.529  20.688  -7.609  1.00  0.66           H  
ATOM    813  HA  THR A  52     -50.203  20.821  -8.952  1.00  0.66           H  
ATOM    814  HB  THR A  52     -47.628  19.857 -10.211  1.00  0.66           H  
ATOM    815  HG1 THR A  52     -47.987  21.772 -11.461  1.00  0.66           H  
ATOM    816 1HG2 THR A  52     -49.024  19.806 -12.274  1.00  0.66           H  
ATOM    817 2HG2 THR A  52     -49.671  18.708 -11.087  1.00  0.66           H  
ATOM    818 3HG2 THR A  52     -50.433  20.286 -11.338  1.00  0.66           H  
ATOM    819  N   SER A  53     -50.771  18.469  -8.719  1.00  0.69           N  
ATOM    820  CA  SER A  53     -51.192  17.086  -8.559  1.00  0.69           C  
ATOM    821  C   SER A  53     -52.424  16.805  -9.355  1.00  0.69           C  
ATOM    822  O   SER A  53     -53.412  17.512  -9.233  1.00  0.69           O  
ATOM    823  CB  SER A  53     -51.505  16.740  -7.129  1.00  0.69           C  
ATOM    824  OG  SER A  53     -52.022  15.420  -7.060  1.00  0.69           O  
ATOM    825  H   SER A  53     -51.453  19.183  -8.991  1.00  0.69           H  
ATOM    826  HA  SER A  53     -50.392  16.437  -8.920  1.00  0.69           H  
ATOM    827 1HB  SER A  53     -50.601  16.816  -6.525  1.00  0.69           H  
ATOM    828 2HB  SER A  53     -52.233  17.444  -6.726  1.00  0.69           H  
ATOM    829  HG  SER A  53     -52.149  15.237  -6.118  1.00  0.69           H  
ATOM    830  N   ARG A  54     -52.449  15.674 -10.035  1.00  0.72           N  
ATOM    831  CA  ARG A  54     -53.614  15.299 -10.824  1.00  0.72           C  
ATOM    832  C   ARG A  54     -54.876  15.143  -9.962  1.00  0.72           C  
ATOM    833  O   ARG A  54     -55.992  15.159 -10.483  1.00  0.72           O  
ATOM    834  CB  ARG A  54     -53.347  14.004 -11.582  1.00  0.72           C  
ATOM    835  CG  ARG A  54     -52.296  14.109 -12.700  1.00  0.72           C  
ATOM    836  CD  ARG A  54     -52.072  12.792 -13.398  1.00  0.72           C  
ATOM    837  NE  ARG A  54     -51.436  11.788 -12.534  1.00  0.72           N  
ATOM    838  CZ  ARG A  54     -51.303  10.477 -12.851  1.00  0.72           C  
ATOM    839  NH1 ARG A  54     -51.761  10.031 -13.999  1.00  0.72           N  
ATOM    840  NH2 ARG A  54     -50.718   9.636 -12.012  1.00  0.72           N  
ATOM    841  H   ARG A  54     -51.624  15.093 -10.054  1.00  0.72           H  
ATOM    842  HA  ARG A  54     -53.796  16.091 -11.555  1.00  0.72           H  
ATOM    843 1HB  ARG A  54     -53.017  13.236 -10.884  1.00  0.72           H  
ATOM    844 2HB  ARG A  54     -54.274  13.656 -12.036  1.00  0.72           H  
ATOM    845 1HG  ARG A  54     -52.630  14.838 -13.443  1.00  0.72           H  
ATOM    846 2HG  ARG A  54     -51.347  14.439 -12.276  1.00  0.72           H  
ATOM    847 1HD  ARG A  54     -53.031  12.395 -13.730  1.00  0.72           H  
ATOM    848 2HD  ARG A  54     -51.430  12.950 -14.265  1.00  0.72           H  
ATOM    849  HE  ARG A  54     -51.072  12.094 -11.642  1.00  0.72           H  
ATOM    850 1HH1 ARG A  54     -52.213  10.663 -14.642  1.00  0.72           H  
ATOM    851 2HH1 ARG A  54     -51.667   9.054 -14.235  1.00  0.72           H  
ATOM    852 1HH2 ARG A  54     -50.363   9.967 -11.124  1.00  0.72           H  
ATOM    853 2HH2 ARG A  54     -50.644   8.661 -12.259  1.00  0.72           H  
ATOM    854  N   SER A  55     -54.702  14.955  -8.645  1.00  0.76           N  
ATOM    855  CA  SER A  55     -55.843  14.812  -7.754  1.00  0.76           C  
ATOM    856  C   SER A  55     -56.106  16.086  -6.941  1.00  0.76           C  
ATOM    857  O   SER A  55     -57.049  16.135  -6.151  1.00  0.76           O  
ATOM    858  CB  SER A  55     -55.629  13.646  -6.811  1.00  0.76           C  
ATOM    859  OG  SER A  55     -54.538  13.876  -5.962  1.00  0.76           O  
ATOM    860  H   SER A  55     -53.762  14.964  -8.242  1.00  0.76           H  
ATOM    861  HA  SER A  55     -56.727  14.607  -8.356  1.00  0.76           H  
ATOM    862 1HB  SER A  55     -56.526  13.498  -6.220  1.00  0.76           H  
ATOM    863 2HB  SER A  55     -55.462  12.736  -7.384  1.00  0.76           H  
ATOM    864  HG  SER A  55     -54.623  14.798  -5.670  1.00  0.76           H  
ATOM    865  N   GLY A  56     -55.258  17.102  -7.098  1.00  0.80           N  
ATOM    866  CA  GLY A  56     -55.351  18.339  -6.323  1.00  0.80           C  
ATOM    867  C   GLY A  56     -55.279  18.035  -4.830  1.00  0.80           C  
ATOM    868  O   GLY A  56     -54.430  17.255  -4.390  1.00  0.80           O  
ATOM    869  H   GLY A  56     -54.531  17.044  -7.805  1.00  0.80           H  
ATOM    870 1HA  GLY A  56     -54.536  19.006  -6.609  1.00  0.80           H  
ATOM    871 2HA  GLY A  56     -56.285  18.850  -6.554  1.00  0.80           H  
ATOM    872  N   ILE A  57     -56.191  18.635  -4.064  1.00  0.84           N  
ATOM    873  CA  ILE A  57     -56.284  18.407  -2.623  1.00  0.84           C  
ATOM    874  C   ILE A  57     -57.466  17.505  -2.309  1.00  0.84           C  
ATOM    875  O   ILE A  57     -58.602  17.804  -2.684  1.00  0.84           O  
ATOM    876  CB  ILE A  57     -56.430  19.715  -1.819  1.00  0.84           C  
ATOM    877  CG1 ILE A  57     -55.199  20.605  -1.970  1.00  0.84           C  
ATOM    878  CG2 ILE A  57     -56.687  19.398  -0.375  1.00  0.84           C  
ATOM    879  CD1 ILE A  57     -55.376  21.964  -1.351  1.00  0.84           C  
ATOM    880  H   ILE A  57     -56.854  19.258  -4.500  1.00  0.84           H  
ATOM    881  HA  ILE A  57     -55.377  17.903  -2.288  1.00  0.84           H  
ATOM    882  HB  ILE A  57     -57.277  20.278  -2.208  1.00  0.84           H  
ATOM    883 1HG1 ILE A  57     -54.356  20.121  -1.482  1.00  0.84           H  
ATOM    884 2HG1 ILE A  57     -54.972  20.730  -3.021  1.00  0.84           H  
ATOM    885 1HG2 ILE A  57     -56.806  20.320   0.174  1.00  0.84           H  
ATOM    886 2HG2 ILE A  57     -57.590  18.797  -0.274  1.00  0.84           H  
ATOM    887 3HG2 ILE A  57     -55.864  18.858   0.009  1.00  0.84           H  
ATOM    888 1HD1 ILE A  57     -54.479  22.545  -1.469  1.00  0.84           H  
ATOM    889 2HD1 ILE A  57     -56.206  22.479  -1.834  1.00  0.84           H  
ATOM    890 3HD1 ILE A  57     -55.584  21.852  -0.294  1.00  0.84           H  
ATOM    891  N   ARG A  58     -57.191  16.383  -1.650  1.00  0.88           N  
ATOM    892  CA  ARG A  58     -58.221  15.403  -1.339  1.00  0.88           C  
ATOM    893  C   ARG A  58     -58.418  15.167   0.151  1.00  0.88           C  
ATOM    894  O   ARG A  58     -59.488  14.719   0.570  1.00  0.88           O  
ATOM    895  CB  ARG A  58     -57.905  14.095  -2.035  1.00  0.88           C  
ATOM    896  CG  ARG A  58     -57.921  14.214  -3.545  1.00  0.88           C  
ATOM    897  CD  ARG A  58     -59.312  14.470  -4.043  1.00  0.88           C  
ATOM    898  NE  ARG A  58     -59.348  14.809  -5.453  1.00  0.88           N  
ATOM    899  CZ  ARG A  58     -60.478  14.908  -6.186  1.00  0.88           C  
ATOM    900  NH1 ARG A  58     -61.644  14.645  -5.631  1.00  0.88           N  
ATOM    901  NH2 ARG A  58     -60.428  15.267  -7.460  1.00  0.88           N  
ATOM    902  H   ARG A  58     -56.235  16.199  -1.351  1.00  0.88           H  
ATOM    903  HA  ARG A  58     -59.163  15.770  -1.742  1.00  0.88           H  
ATOM    904 1HB  ARG A  58     -56.914  13.755  -1.735  1.00  0.88           H  
ATOM    905 2HB  ARG A  58     -58.625  13.334  -1.740  1.00  0.88           H  
ATOM    906 1HG  ARG A  58     -57.275  15.032  -3.862  1.00  0.88           H  
ATOM    907 2HG  ARG A  58     -57.566  13.285  -3.984  1.00  0.88           H  
ATOM    908 1HD  ARG A  58     -59.921  13.582  -3.892  1.00  0.88           H  
ATOM    909 2HD  ARG A  58     -59.742  15.304  -3.488  1.00  0.88           H  
ATOM    910  HE  ARG A  58     -58.459  15.065  -5.893  1.00  0.88           H  
ATOM    911 1HH1 ARG A  58     -61.686  14.375  -4.658  1.00  0.88           H  
ATOM    912 2HH1 ARG A  58     -62.492  14.718  -6.174  1.00  0.88           H  
ATOM    913 1HH2 ARG A  58     -59.541  15.471  -7.903  1.00  0.88           H  
ATOM    914 2HH2 ARG A  58     -61.280  15.338  -7.994  1.00  0.88           H  
ATOM    915  N   THR A  59     -57.397  15.453   0.952  1.00  0.91           N  
ATOM    916  CA  THR A  59     -57.477  15.167   2.371  1.00  0.91           C  
ATOM    917  C   THR A  59     -57.524  16.429   3.200  1.00  0.91           C  
ATOM    918  O   THR A  59     -56.981  17.467   2.808  1.00  0.91           O  
ATOM    919  CB  THR A  59     -56.246  14.370   2.806  1.00  0.91           C  
ATOM    920  OG1 THR A  59     -55.078  15.182   2.578  1.00  0.91           O  
ATOM    921  CG2 THR A  59     -56.129  13.105   1.982  1.00  0.91           C  
ATOM    922  H   THR A  59     -56.528  15.821   0.572  1.00  0.91           H  
ATOM    923  HA  THR A  59     -58.378  14.587   2.568  1.00  0.91           H  
ATOM    924  HB  THR A  59     -56.318  14.122   3.862  1.00  0.91           H  
ATOM    925  HG1 THR A  59     -55.035  15.389   1.611  1.00  0.91           H  
ATOM    926 1HG2 THR A  59     -55.241  12.552   2.287  1.00  0.91           H  
ATOM    927 2HG2 THR A  59     -57.014  12.488   2.136  1.00  0.91           H  
ATOM    928 3HG2 THR A  59     -56.046  13.366   0.927  1.00  0.91           H  
ATOM    929  N   GLY A  60     -58.103  16.310   4.398  1.00  0.91           N  
ATOM    930  CA  GLY A  60     -58.133  17.420   5.336  1.00  0.91           C  
ATOM    931  C   GLY A  60     -56.726  17.855   5.706  1.00  0.91           C  
ATOM    932  O   GLY A  60     -56.464  19.044   5.843  1.00  0.91           O  
ATOM    933  H   GLY A  60     -58.538  15.433   4.651  1.00  0.91           H  
ATOM    934 1HA  GLY A  60     -58.673  18.256   4.892  1.00  0.91           H  
ATOM    935 2HA  GLY A  60     -58.677  17.125   6.234  1.00  0.91           H  
ATOM    936  N   TYR A  61     -55.804  16.896   5.824  1.00  0.89           N  
ATOM    937  CA  TYR A  61     -54.428  17.227   6.166  1.00  0.89           C  
ATOM    938  C   TYR A  61     -53.825  18.167   5.139  1.00  0.89           C  
ATOM    939  O   TYR A  61     -53.279  19.215   5.498  1.00  0.89           O  
ATOM    940  CB  TYR A  61     -53.554  15.983   6.281  1.00  0.89           C  
ATOM    941  CG  TYR A  61     -52.108  16.336   6.581  1.00  0.89           C  
ATOM    942  CD1 TYR A  61     -51.744  16.665   7.879  1.00  0.89           C  
ATOM    943  CD2 TYR A  61     -51.150  16.346   5.570  1.00  0.89           C  
ATOM    944  CE1 TYR A  61     -50.438  17.002   8.169  1.00  0.89           C  
ATOM    945  CE2 TYR A  61     -49.842  16.684   5.869  1.00  0.89           C  
ATOM    946  CZ  TYR A  61     -49.488  17.012   7.157  1.00  0.89           C  
ATOM    947  OH  TYR A  61     -48.189  17.349   7.448  1.00  0.89           O  
ATOM    948  H   TYR A  61     -56.071  15.933   5.685  1.00  0.89           H  
ATOM    949  HA  TYR A  61     -54.426  17.743   7.126  1.00  0.89           H  
ATOM    950 1HB  TYR A  61     -53.928  15.337   7.075  1.00  0.89           H  
ATOM    951 2HB  TYR A  61     -53.588  15.421   5.345  1.00  0.89           H  
ATOM    952  HD1 TYR A  61     -52.493  16.659   8.671  1.00  0.89           H  
ATOM    953  HD2 TYR A  61     -51.428  16.092   4.546  1.00  0.89           H  
ATOM    954  HE1 TYR A  61     -50.155  17.262   9.189  1.00  0.89           H  
ATOM    955  HE2 TYR A  61     -49.087  16.696   5.091  1.00  0.89           H  
ATOM    956  HH  TYR A  61     -47.666  17.335   6.638  1.00  0.89           H  
ATOM    957  N   GLN A  62     -53.931  17.806   3.853  1.00  0.83           N  
ATOM    958  CA  GLN A  62     -53.360  18.651   2.812  1.00  0.83           C  
ATOM    959  C   GLN A  62     -54.018  20.021   2.818  1.00  0.83           C  
ATOM    960  O   GLN A  62     -53.334  21.045   2.728  1.00  0.83           O  
ATOM    961  CB  GLN A  62     -53.619  18.029   1.443  1.00  0.83           C  
ATOM    962  CG  GLN A  62     -52.859  16.790   1.049  1.00  0.83           C  
ATOM    963  CD  GLN A  62     -53.541  16.142  -0.174  1.00  0.83           C  
ATOM    964  OE1 GLN A  62     -54.790  15.959  -0.150  1.00  0.83           O  
ATOM    965  NE2 GLN A  62     -52.775  15.781  -1.188  1.00  0.83           N  
ATOM    966  H   GLN A  62     -54.408  16.938   3.588  1.00  0.83           H  
ATOM    967  HA  GLN A  62     -52.290  18.768   2.992  1.00  0.83           H  
ATOM    968 1HB  GLN A  62     -54.660  17.737   1.425  1.00  0.83           H  
ATOM    969 2HB  GLN A  62     -53.469  18.780   0.667  1.00  0.83           H  
ATOM    970 1HG  GLN A  62     -51.864  17.078   0.735  1.00  0.83           H  
ATOM    971 2HG  GLN A  62     -52.811  16.082   1.875  1.00  0.83           H  
ATOM    972 1HE2 GLN A  62     -53.169  15.345  -1.999  1.00  0.83           H  
ATOM    973 2HE2 GLN A  62     -51.757  15.930  -1.142  1.00  0.83           H  
ATOM    974  N   ALA A  63     -55.349  20.046   2.983  1.00  0.77           N  
ATOM    975  CA  ALA A  63     -56.065  21.309   2.988  1.00  0.77           C  
ATOM    976  C   ALA A  63     -55.613  22.192   4.132  1.00  0.77           C  
ATOM    977  O   ALA A  63     -55.411  23.394   3.949  1.00  0.77           O  
ATOM    978  CB  ALA A  63     -57.559  21.066   3.099  1.00  0.77           C  
ATOM    979  H   ALA A  63     -55.872  19.172   3.070  1.00  0.77           H  
ATOM    980  HA  ALA A  63     -55.849  21.825   2.056  1.00  0.77           H  
ATOM    981 1HB  ALA A  63     -58.085  22.016   3.080  1.00  0.77           H  
ATOM    982 2HB  ALA A  63     -57.894  20.445   2.274  1.00  0.77           H  
ATOM    983 3HB  ALA A  63     -57.765  20.554   4.037  1.00  0.77           H  
ATOM    984  N   LYS A  64     -55.416  21.606   5.311  1.00  0.70           N  
ATOM    985  CA  LYS A  64     -55.012  22.394   6.456  1.00  0.70           C  
ATOM    986  C   LYS A  64     -53.605  22.915   6.291  1.00  0.70           C  
ATOM    987  O   LYS A  64     -53.333  24.077   6.591  1.00  0.70           O  
ATOM    988  CB  LYS A  64     -55.128  21.580   7.744  1.00  0.70           C  
ATOM    989  CG  LYS A  64     -56.562  21.311   8.193  1.00  0.70           C  
ATOM    990  CD  LYS A  64     -56.602  20.449   9.445  1.00  0.70           C  
ATOM    991  CE  LYS A  64     -58.037  20.160   9.870  1.00  0.70           C  
ATOM    992  NZ  LYS A  64     -58.097  19.284  11.076  1.00  0.70           N  
ATOM    993  H   LYS A  64     -55.588  20.607   5.424  1.00  0.70           H  
ATOM    994  HA  LYS A  64     -55.679  23.250   6.534  1.00  0.70           H  
ATOM    995 1HB  LYS A  64     -54.643  20.610   7.594  1.00  0.70           H  
ATOM    996 2HB  LYS A  64     -54.603  22.089   8.550  1.00  0.70           H  
ATOM    997 1HG  LYS A  64     -57.052  22.260   8.406  1.00  0.70           H  
ATOM    998 2HG  LYS A  64     -57.111  20.819   7.399  1.00  0.70           H  
ATOM    999 1HD  LYS A  64     -56.095  19.504   9.241  1.00  0.70           H  
ATOM   1000 2HD  LYS A  64     -56.081  20.956  10.256  1.00  0.70           H  
ATOM   1001 1HE  LYS A  64     -58.539  21.100  10.091  1.00  0.70           H  
ATOM   1002 2HE  LYS A  64     -58.555  19.666   9.048  1.00  0.70           H  
ATOM   1003 1HZ  LYS A  64     -59.062  19.115  11.322  1.00  0.70           H  
ATOM   1004 2HZ  LYS A  64     -57.642  18.404  10.876  1.00  0.70           H  
ATOM   1005 3HZ  LYS A  64     -57.629  19.736  11.846  1.00  0.70           H  
ATOM   1006  N   GLN A  65     -52.696  22.090   5.782  1.00  0.65           N  
ATOM   1007  CA  GLN A  65     -51.333  22.569   5.652  1.00  0.65           C  
ATOM   1008  C   GLN A  65     -51.268  23.729   4.651  1.00  0.65           C  
ATOM   1009  O   GLN A  65     -50.621  24.746   4.920  1.00  0.65           O  
ATOM   1010  CB  GLN A  65     -50.389  21.423   5.316  1.00  0.65           C  
ATOM   1011  CG  GLN A  65     -48.949  21.842   5.319  1.00  0.65           C  
ATOM   1012  CD  GLN A  65     -47.974  20.673   5.237  1.00  0.65           C  
ATOM   1013  OE1 GLN A  65     -48.362  19.593   4.802  1.00  0.65           O  
ATOM   1014  NE2 GLN A  65     -46.714  20.867   5.666  1.00  0.65           N  
ATOM   1015  H   GLN A  65     -52.941  21.130   5.527  1.00  0.65           H  
ATOM   1016  HA  GLN A  65     -51.020  22.960   6.616  1.00  0.65           H  
ATOM   1017 1HB  GLN A  65     -50.524  20.609   6.032  1.00  0.65           H  
ATOM   1018 2HB  GLN A  65     -50.636  21.031   4.325  1.00  0.65           H  
ATOM   1019 1HG  GLN A  65     -48.841  22.449   4.451  1.00  0.65           H  
ATOM   1020 2HG  GLN A  65     -48.730  22.423   6.215  1.00  0.65           H  
ATOM   1021 1HE2 GLN A  65     -46.055  20.115   5.628  1.00  0.65           H  
ATOM   1022 2HE2 GLN A  65     -46.395  21.778   6.030  1.00  0.65           H  
ATOM   1023  N   VAL A  66     -51.999  23.616   3.536  1.00  0.62           N  
ATOM   1024  CA  VAL A  66     -52.025  24.693   2.552  1.00  0.62           C  
ATOM   1025  C   VAL A  66     -52.652  25.958   3.143  1.00  0.62           C  
ATOM   1026  O   VAL A  66     -52.146  27.066   2.936  1.00  0.62           O  
ATOM   1027  CB  VAL A  66     -52.759  24.260   1.266  1.00  0.62           C  
ATOM   1028  CG1 VAL A  66     -52.955  25.464   0.356  1.00  0.62           C  
ATOM   1029  CG2 VAL A  66     -51.906  23.194   0.532  1.00  0.62           C  
ATOM   1030  H   VAL A  66     -52.530  22.761   3.357  1.00  0.62           H  
ATOM   1031  HA  VAL A  66     -51.001  24.922   2.279  1.00  0.62           H  
ATOM   1032  HB  VAL A  66     -53.740  23.848   1.523  1.00  0.62           H  
ATOM   1033 1HG1 VAL A  66     -53.469  25.157  -0.554  1.00  0.62           H  
ATOM   1034 2HG1 VAL A  66     -53.550  26.211   0.875  1.00  0.62           H  
ATOM   1035 3HG1 VAL A  66     -51.995  25.883   0.106  1.00  0.62           H  
ATOM   1036 1HG2 VAL A  66     -52.410  22.881  -0.376  1.00  0.62           H  
ATOM   1037 2HG2 VAL A  66     -50.936  23.616   0.278  1.00  0.62           H  
ATOM   1038 3HG2 VAL A  66     -51.765  22.331   1.183  1.00  0.62           H  
ATOM   1039  N   ARG A  67     -53.752  25.811   3.886  1.00  0.60           N  
ATOM   1040  CA  ARG A  67     -54.380  26.969   4.505  1.00  0.60           C  
ATOM   1041  C   ARG A  67     -53.432  27.636   5.502  1.00  0.60           C  
ATOM   1042  O   ARG A  67     -53.353  28.866   5.551  1.00  0.60           O  
ATOM   1043  CB  ARG A  67     -55.671  26.547   5.182  1.00  0.60           C  
ATOM   1044  CG  ARG A  67     -56.791  26.189   4.197  1.00  0.60           C  
ATOM   1045  CD  ARG A  67     -57.953  25.553   4.869  1.00  0.60           C  
ATOM   1046  NE  ARG A  67     -58.984  25.169   3.910  1.00  0.60           N  
ATOM   1047  CZ  ARG A  67     -59.999  24.319   4.168  1.00  0.60           C  
ATOM   1048  NH1 ARG A  67     -60.115  23.769   5.356  1.00  0.60           N  
ATOM   1049  NH2 ARG A  67     -60.877  24.036   3.223  1.00  0.60           N  
ATOM   1050  H   ARG A  67     -54.167  24.888   4.021  1.00  0.60           H  
ATOM   1051  HA  ARG A  67     -54.624  27.686   3.724  1.00  0.60           H  
ATOM   1052 1HB  ARG A  67     -55.481  25.674   5.804  1.00  0.60           H  
ATOM   1053 2HB  ARG A  67     -56.026  27.346   5.832  1.00  0.60           H  
ATOM   1054 1HG  ARG A  67     -57.145  27.106   3.729  1.00  0.60           H  
ATOM   1055 2HG  ARG A  67     -56.414  25.527   3.426  1.00  0.60           H  
ATOM   1056 1HD  ARG A  67     -57.616  24.653   5.386  1.00  0.60           H  
ATOM   1057 2HD  ARG A  67     -58.390  26.246   5.585  1.00  0.60           H  
ATOM   1058  HE  ARG A  67     -58.931  25.568   2.983  1.00  0.60           H  
ATOM   1059 1HH1 ARG A  67     -59.443  23.983   6.079  1.00  0.60           H  
ATOM   1060 2HH1 ARG A  67     -60.876  23.132   5.544  1.00  0.60           H  
ATOM   1061 1HH2 ARG A  67     -60.789  24.457   2.308  1.00  0.60           H  
ATOM   1062 2HH2 ARG A  67     -61.637  23.400   3.415  1.00  0.60           H  
ATOM   1063  N   ARG A  68     -52.666  26.838   6.256  1.00  0.60           N  
ATOM   1064  CA  ARG A  68     -51.708  27.399   7.200  1.00  0.60           C  
ATOM   1065  C   ARG A  68     -50.634  28.186   6.461  1.00  0.60           C  
ATOM   1066  O   ARG A  68     -50.264  29.283   6.884  1.00  0.60           O  
ATOM   1067  CB  ARG A  68     -51.076  26.296   8.036  1.00  0.60           C  
ATOM   1068  CG  ARG A  68     -52.009  25.663   9.078  1.00  0.60           C  
ATOM   1069  CD  ARG A  68     -51.384  24.480   9.722  1.00  0.60           C  
ATOM   1070  NE  ARG A  68     -52.257  23.864  10.712  1.00  0.60           N  
ATOM   1071  CZ  ARG A  68     -52.052  22.649  11.259  1.00  0.60           C  
ATOM   1072  NH1 ARG A  68     -51.009  21.932  10.898  1.00  0.60           N  
ATOM   1073  NH2 ARG A  68     -52.897  22.177  12.159  1.00  0.60           N  
ATOM   1074  H   ARG A  68     -52.771  25.825   6.196  1.00  0.60           H  
ATOM   1075  HA  ARG A  68     -52.237  28.072   7.870  1.00  0.60           H  
ATOM   1076 1HB  ARG A  68     -50.733  25.500   7.380  1.00  0.60           H  
ATOM   1077 2HB  ARG A  68     -50.203  26.688   8.556  1.00  0.60           H  
ATOM   1078 1HG  ARG A  68     -52.219  26.396   9.855  1.00  0.60           H  
ATOM   1079 2HG  ARG A  68     -52.940  25.364   8.613  1.00  0.60           H  
ATOM   1080 1HD  ARG A  68     -51.162  23.736   8.959  1.00  0.60           H  
ATOM   1081 2HD  ARG A  68     -50.462  24.778  10.218  1.00  0.60           H  
ATOM   1082  HE  ARG A  68     -53.067  24.386  11.015  1.00  0.60           H  
ATOM   1083 1HH1 ARG A  68     -50.364  22.292  10.208  1.00  0.60           H  
ATOM   1084 2HH1 ARG A  68     -50.854  21.022  11.309  1.00  0.60           H  
ATOM   1085 1HH2 ARG A  68     -53.696  22.728  12.439  1.00  0.60           H  
ATOM   1086 2HH2 ARG A  68     -52.740  21.268  12.570  1.00  0.60           H  
ATOM   1087  N   TRP A  69     -50.183  27.670   5.321  1.00  0.60           N  
ATOM   1088  CA  TRP A  69     -49.166  28.362   4.546  1.00  0.60           C  
ATOM   1089  C   TRP A  69     -49.682  29.713   4.082  1.00  0.60           C  
ATOM   1090  O   TRP A  69     -48.972  30.726   4.158  1.00  0.60           O  
ATOM   1091  CB  TRP A  69     -48.778  27.522   3.345  1.00  0.60           C  
ATOM   1092  CG  TRP A  69     -48.015  26.348   3.703  1.00  0.60           C  
ATOM   1093  CD1 TRP A  69     -47.338  26.164   4.859  1.00  0.60           C  
ATOM   1094  CD2 TRP A  69     -47.810  25.152   2.926  1.00  0.60           C  
ATOM   1095  NE1 TRP A  69     -46.721  24.960   4.845  1.00  0.60           N  
ATOM   1096  CE2 TRP A  69     -46.984  24.335   3.670  1.00  0.60           C  
ATOM   1097  CE3 TRP A  69     -48.251  24.717   1.676  1.00  0.60           C  
ATOM   1098  CZ2 TRP A  69     -46.572  23.123   3.213  1.00  0.60           C  
ATOM   1099  CZ3 TRP A  69     -47.854  23.479   1.249  1.00  0.60           C  
ATOM   1100  CH2 TRP A  69     -47.039  22.715   2.001  1.00  0.60           C  
ATOM   1101  H   TRP A  69     -50.515  26.752   5.016  1.00  0.60           H  
ATOM   1102  HA  TRP A  69     -48.290  28.515   5.176  1.00  0.60           H  
ATOM   1103 1HB  TRP A  69     -49.667  27.208   2.814  1.00  0.60           H  
ATOM   1104 2HB  TRP A  69     -48.181  28.123   2.666  1.00  0.60           H  
ATOM   1105  HD1 TRP A  69     -47.291  26.881   5.678  1.00  0.60           H  
ATOM   1106  HE1 TRP A  69     -46.158  24.572   5.589  1.00  0.60           H  
ATOM   1107  HE3 TRP A  69     -48.903  25.330   1.068  1.00  0.60           H  
ATOM   1108  HZ2 TRP A  69     -45.915  22.480   3.783  1.00  0.60           H  
ATOM   1109  HZ3 TRP A  69     -48.203  23.117   0.302  1.00  0.60           H  
ATOM   1110  HH2 TRP A  69     -46.741  21.746   1.636  1.00  0.60           H  
ATOM   1111  N   ARG A  70     -50.943  29.737   3.653  1.00  0.60           N  
ATOM   1112  CA  ARG A  70     -51.568  30.969   3.209  1.00  0.60           C  
ATOM   1113  C   ARG A  70     -51.680  31.969   4.368  1.00  0.60           C  
ATOM   1114  O   ARG A  70     -51.400  33.161   4.203  1.00  0.60           O  
ATOM   1115  CB  ARG A  70     -52.913  30.643   2.577  1.00  0.60           C  
ATOM   1116  CG  ARG A  70     -52.794  29.921   1.204  1.00  0.60           C  
ATOM   1117  CD  ARG A  70     -54.120  29.483   0.691  1.00  0.60           C  
ATOM   1118  NE  ARG A  70     -54.050  28.842  -0.632  1.00  0.60           N  
ATOM   1119  CZ  ARG A  70     -55.032  28.099  -1.170  1.00  0.60           C  
ATOM   1120  NH1 ARG A  70     -56.147  27.874  -0.510  1.00  0.60           N  
ATOM   1121  NH2 ARG A  70     -54.853  27.604  -2.373  1.00  0.60           N  
ATOM   1122  H   ARG A  70     -51.468  28.862   3.601  1.00  0.60           H  
ATOM   1123  HA  ARG A  70     -50.949  31.414   2.447  1.00  0.60           H  
ATOM   1124 1HB  ARG A  70     -53.479  29.998   3.240  1.00  0.60           H  
ATOM   1125 2HB  ARG A  70     -53.484  31.557   2.434  1.00  0.60           H  
ATOM   1126 1HG  ARG A  70     -52.340  30.596   0.477  1.00  0.60           H  
ATOM   1127 2HG  ARG A  70     -52.161  29.040   1.316  1.00  0.60           H  
ATOM   1128 1HD  ARG A  70     -54.542  28.763   1.391  1.00  0.60           H  
ATOM   1129 2HD  ARG A  70     -54.779  30.344   0.617  1.00  0.60           H  
ATOM   1130  HE  ARG A  70     -53.216  28.969  -1.223  1.00  0.60           H  
ATOM   1131 1HH1 ARG A  70     -56.271  28.262   0.413  1.00  0.60           H  
ATOM   1132 2HH1 ARG A  70     -56.876  27.317  -0.931  1.00  0.60           H  
ATOM   1133 1HH2 ARG A  70     -53.970  27.824  -2.856  1.00  0.60           H  
ATOM   1134 2HH2 ARG A  70     -55.567  27.046  -2.810  1.00  0.60           H  
ATOM   1135  N   ARG A  71     -51.999  31.477   5.570  1.00  0.60           N  
ATOM   1136  CA  ARG A  71     -52.101  32.323   6.763  1.00  0.60           C  
ATOM   1137  C   ARG A  71     -50.745  32.926   7.147  1.00  0.60           C  
ATOM   1138  O   ARG A  71     -50.676  34.022   7.708  1.00  0.60           O  
ATOM   1139  CB  ARG A  71     -52.686  31.539   7.927  1.00  0.60           C  
ATOM   1140  CG  ARG A  71     -54.170  31.217   7.771  1.00  0.60           C  
ATOM   1141  CD  ARG A  71     -54.674  30.344   8.855  1.00  0.60           C  
ATOM   1142  NE  ARG A  71     -56.090  30.048   8.692  1.00  0.60           N  
ATOM   1143  CZ  ARG A  71     -56.776  29.150   9.425  1.00  0.60           C  
ATOM   1144  NH1 ARG A  71     -56.167  28.465  10.367  1.00  0.60           N  
ATOM   1145  NH2 ARG A  71     -58.064  28.958   9.197  1.00  0.60           N  
ATOM   1146  H   ARG A  71     -52.227  30.486   5.651  1.00  0.60           H  
ATOM   1147  HA  ARG A  71     -52.785  33.141   6.539  1.00  0.60           H  
ATOM   1148 1HB  ARG A  71     -52.153  30.600   8.034  1.00  0.60           H  
ATOM   1149 2HB  ARG A  71     -52.554  32.099   8.850  1.00  0.60           H  
ATOM   1150 1HG  ARG A  71     -54.738  32.146   7.796  1.00  0.60           H  
ATOM   1151 2HG  ARG A  71     -54.338  30.723   6.821  1.00  0.60           H  
ATOM   1152 1HD  ARG A  71     -54.127  29.402   8.840  1.00  0.60           H  
ATOM   1153 2HD  ARG A  71     -54.533  30.832   9.817  1.00  0.60           H  
ATOM   1154  HE  ARG A  71     -56.596  30.555   7.978  1.00  0.60           H  
ATOM   1155 1HH1 ARG A  71     -55.184  28.614  10.542  1.00  0.60           H  
ATOM   1156 2HH1 ARG A  71     -56.684  27.794  10.917  1.00  0.60           H  
ATOM   1157 1HH2 ARG A  71     -58.534  29.486   8.474  1.00  0.60           H  
ATOM   1158 2HH2 ARG A  71     -58.579  28.286   9.747  1.00  0.60           H  
ATOM   1159  N   GLN A  72     -49.664  32.231   6.789  1.00  0.61           N  
ATOM   1160  CA  GLN A  72     -48.294  32.668   7.055  1.00  0.61           C  
ATOM   1161  C   GLN A  72     -47.785  33.676   6.019  1.00  0.61           C  
ATOM   1162  O   GLN A  72     -46.645  34.138   6.111  1.00  0.61           O  
ATOM   1163  CB  GLN A  72     -47.348  31.460   7.111  1.00  0.61           C  
ATOM   1164  CG  GLN A  72     -47.621  30.542   8.285  1.00  0.61           C  
ATOM   1165  CD  GLN A  72     -46.814  29.263   8.262  1.00  0.61           C  
ATOM   1166  OE1 GLN A  72     -46.279  28.832   7.231  1.00  0.61           O  
ATOM   1167  NE2 GLN A  72     -46.723  28.631   9.428  1.00  0.61           N  
ATOM   1168  H   GLN A  72     -49.805  31.314   6.362  1.00  0.61           H  
ATOM   1169  HA  GLN A  72     -48.280  33.156   8.028  1.00  0.61           H  
ATOM   1170 1HB  GLN A  72     -47.451  30.877   6.199  1.00  0.61           H  
ATOM   1171 2HB  GLN A  72     -46.318  31.802   7.169  1.00  0.61           H  
ATOM   1172 1HG  GLN A  72     -47.357  31.080   9.193  1.00  0.61           H  
ATOM   1173 2HG  GLN A  72     -48.668  30.294   8.314  1.00  0.61           H  
ATOM   1174 1HE2 GLN A  72     -46.210  27.778   9.502  1.00  0.61           H  
ATOM   1175 2HE2 GLN A  72     -47.173  29.013  10.237  1.00  0.61           H  
ATOM   1176  N   GLY A  73     -48.616  34.020   5.028  1.00  0.60           N  
ATOM   1177  CA  GLY A  73     -48.219  34.979   4.009  1.00  0.60           C  
ATOM   1178  C   GLY A  73     -47.654  34.354   2.739  1.00  0.60           C  
ATOM   1179  O   GLY A  73     -47.097  35.063   1.897  1.00  0.60           O  
ATOM   1180  H   GLY A  73     -49.554  33.624   4.970  1.00  0.60           H  
ATOM   1181 1HA  GLY A  73     -49.089  35.582   3.749  1.00  0.60           H  
ATOM   1182 2HA  GLY A  73     -47.485  35.663   4.432  1.00  0.60           H  
ATOM   1183  N   VAL A  74     -47.786  33.040   2.586  1.00  0.60           N  
ATOM   1184  CA  VAL A  74     -47.276  32.402   1.388  1.00  0.60           C  
ATOM   1185  C   VAL A  74     -48.404  32.222   0.405  1.00  0.60           C  
ATOM   1186  O   VAL A  74     -49.438  31.640   0.720  1.00  0.60           O  
ATOM   1187  CB  VAL A  74     -46.709  31.025   1.714  1.00  0.60           C  
ATOM   1188  CG1 VAL A  74     -46.153  30.338   0.433  1.00  0.60           C  
ATOM   1189  CG2 VAL A  74     -45.708  31.166   2.804  1.00  0.60           C  
ATOM   1190  H   VAL A  74     -48.249  32.463   3.292  1.00  0.60           H  
ATOM   1191  HA  VAL A  74     -46.513  33.031   0.940  1.00  0.60           H  
ATOM   1192  HB  VAL A  74     -47.520  30.401   2.063  1.00  0.60           H  
ATOM   1193 1HG1 VAL A  74     -45.796  29.352   0.674  1.00  0.60           H  
ATOM   1194 2HG1 VAL A  74     -46.930  30.259  -0.313  1.00  0.60           H  
ATOM   1195 3HG1 VAL A  74     -45.339  30.913   0.030  1.00  0.60           H  
ATOM   1196 1HG2 VAL A  74     -45.357  30.202   3.067  1.00  0.60           H  
ATOM   1197 2HG2 VAL A  74     -44.878  31.787   2.476  1.00  0.60           H  
ATOM   1198 3HG2 VAL A  74     -46.185  31.621   3.676  1.00  0.60           H  
ATOM   1199  N   GLN A  75     -48.228  32.694  -0.799  1.00  0.59           N  
ATOM   1200  CA  GLN A  75     -49.286  32.519  -1.756  1.00  0.59           C  
ATOM   1201  C   GLN A  75     -49.135  31.119  -2.294  1.00  0.59           C  
ATOM   1202  O   GLN A  75     -48.085  30.785  -2.845  1.00  0.59           O  
ATOM   1203  CB  GLN A  75     -49.176  33.549  -2.873  1.00  0.59           C  
ATOM   1204  CG  GLN A  75     -49.276  34.982  -2.392  1.00  0.59           C  
ATOM   1205  CD  GLN A  75     -50.623  35.300  -1.791  1.00  0.59           C  
ATOM   1206  OE1 GLN A  75     -51.662  35.207  -2.454  1.00  0.59           O  
ATOM   1207  NE2 GLN A  75     -50.621  35.680  -0.520  1.00  0.59           N  
ATOM   1208  H   GLN A  75     -47.369  33.169  -1.050  1.00  0.59           H  
ATOM   1209  HA  GLN A  75     -50.253  32.609  -1.262  1.00  0.59           H  
ATOM   1210 1HB  GLN A  75     -48.208  33.434  -3.359  1.00  0.59           H  
ATOM   1211 2HB  GLN A  75     -49.950  33.371  -3.617  1.00  0.59           H  
ATOM   1212 1HG  GLN A  75     -48.509  35.142  -1.628  1.00  0.59           H  
ATOM   1213 2HG  GLN A  75     -49.107  35.651  -3.235  1.00  0.59           H  
ATOM   1214 1HE2 GLN A  75     -51.482  35.902  -0.060  1.00  0.59           H  
ATOM   1215 2HE2 GLN A  75     -49.754  35.741  -0.020  1.00  0.59           H  
ATOM   1216  N   VAL A  76     -50.146  30.284  -2.082  1.00  0.59           N  
ATOM   1217  CA  VAL A  76     -50.045  28.908  -2.533  1.00  0.59           C  
ATOM   1218  C   VAL A  76     -51.176  28.575  -3.476  1.00  0.59           C  
ATOM   1219  O   VAL A  76     -52.355  28.622  -3.096  1.00  0.59           O  
ATOM   1220  CB  VAL A  76     -50.095  27.907  -1.367  1.00  0.59           C  
ATOM   1221  CG1 VAL A  76     -49.967  26.479  -1.923  1.00  0.59           C  
ATOM   1222  CG2 VAL A  76     -48.990  28.197  -0.368  1.00  0.59           C  
ATOM   1223  H   VAL A  76     -50.972  30.617  -1.608  1.00  0.59           H  
ATOM   1224  HA  VAL A  76     -49.102  28.776  -3.058  1.00  0.59           H  
ATOM   1225  HB  VAL A  76     -51.057  27.982  -0.866  1.00  0.59           H  
ATOM   1226 1HG1 VAL A  76     -50.011  25.762  -1.111  1.00  0.59           H  
ATOM   1227 2HG1 VAL A  76     -50.777  26.277  -2.625  1.00  0.59           H  
ATOM   1228 3HG1 VAL A  76     -49.012  26.380  -2.439  1.00  0.59           H  
ATOM   1229 1HG2 VAL A  76     -49.046  27.489   0.436  1.00  0.59           H  
ATOM   1230 2HG2 VAL A  76     -48.027  28.117  -0.858  1.00  0.59           H  
ATOM   1231 3HG2 VAL A  76     -49.115  29.199   0.031  1.00  0.59           H  
ATOM   1232  N   GLN A  77     -50.796  28.217  -4.689  1.00  0.59           N  
ATOM   1233  CA  GLN A  77     -51.715  27.842  -5.744  1.00  0.59           C  
ATOM   1234  C   GLN A  77     -51.643  26.352  -5.982  1.00  0.59           C  
ATOM   1235  O   GLN A  77     -50.553  25.783  -5.982  1.00  0.59           O  
ATOM   1236  CB  GLN A  77     -51.386  28.585  -7.041  1.00  0.59           C  
ATOM   1237  CG  GLN A  77     -52.294  28.253  -8.209  1.00  0.59           C  
ATOM   1238  CD  GLN A  77     -51.944  29.044  -9.445  1.00  0.59           C  
ATOM   1239  OE1 GLN A  77     -50.836  29.578  -9.552  1.00  0.59           O  
ATOM   1240  NE2 GLN A  77     -52.889  29.119 -10.379  1.00  0.59           N  
ATOM   1241  H   GLN A  77     -49.793  28.225  -4.891  1.00  0.59           H  
ATOM   1242  HA  GLN A  77     -52.730  28.092  -5.438  1.00  0.59           H  
ATOM   1243 1HB  GLN A  77     -51.436  29.659  -6.866  1.00  0.59           H  
ATOM   1244 2HB  GLN A  77     -50.368  28.353  -7.332  1.00  0.59           H  
ATOM   1245 1HG  GLN A  77     -52.185  27.194  -8.453  1.00  0.59           H  
ATOM   1246 2HG  GLN A  77     -53.326  28.469  -7.938  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  77     -52.739  29.637 -11.258  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  77     -53.765  28.666 -10.237  1.00  0.59           H  
ATOM   1249  N   VAL A  78     -52.793  25.724  -6.155  1.00  0.61           N  
ATOM   1250  CA  VAL A  78     -52.822  24.310  -6.479  1.00  0.61           C  
ATOM   1251  C   VAL A  78     -53.420  24.098  -7.849  1.00  0.61           C  
ATOM   1252  O   VAL A  78     -54.514  24.580  -8.152  1.00  0.61           O  
ATOM   1253  CB  VAL A  78     -53.597  23.492  -5.435  1.00  0.61           C  
ATOM   1254  CG1 VAL A  78     -53.663  22.031  -5.893  1.00  0.61           C  
ATOM   1255  CG2 VAL A  78     -52.864  23.595  -4.070  1.00  0.61           C  
ATOM   1256  H   VAL A  78     -53.660  26.239  -6.102  1.00  0.61           H  
ATOM   1257  HA  VAL A  78     -51.801  23.936  -6.493  1.00  0.61           H  
ATOM   1258  HB  VAL A  78     -54.615  23.868  -5.347  1.00  0.61           H  
ATOM   1259 1HG1 VAL A  78     -54.212  21.449  -5.165  1.00  0.61           H  
ATOM   1260 2HG1 VAL A  78     -54.174  21.967  -6.852  1.00  0.61           H  
ATOM   1261 3HG1 VAL A  78     -52.649  21.637  -6.000  1.00  0.61           H  
ATOM   1262 1HG2 VAL A  78     -53.390  23.014  -3.341  1.00  0.61           H  
ATOM   1263 2HG2 VAL A  78     -51.856  23.212  -4.172  1.00  0.61           H  
ATOM   1264 3HG2 VAL A  78     -52.823  24.633  -3.745  1.00  0.61           H  
ATOM   1265  N   SER A  79     -52.679  23.379  -8.671  1.00  0.63           N  
ATOM   1266  CA  SER A  79     -53.079  23.071 -10.023  1.00  0.63           C  
ATOM   1267  C   SER A  79     -53.157  21.578 -10.216  1.00  0.63           C  
ATOM   1268  O   SER A  79     -52.461  20.817  -9.544  1.00  0.63           O  
ATOM   1269  CB  SER A  79     -52.113  23.662 -11.027  1.00  0.63           C  
ATOM   1270  OG  SER A  79     -52.495  23.287 -12.339  1.00  0.63           O  
ATOM   1271  H   SER A  79     -51.778  23.040  -8.329  1.00  0.63           H  
ATOM   1272  HA  SER A  79     -54.070  23.491 -10.200  1.00  0.63           H  
ATOM   1273 1HB  SER A  79     -52.117  24.748 -10.937  1.00  0.63           H  
ATOM   1274 2HB  SER A  79     -51.101  23.316 -10.810  1.00  0.63           H  
ATOM   1275  HG  SER A  79     -52.150  23.976 -12.930  1.00  0.63           H  
ATOM   1276  N   THR A  80     -54.009  21.170 -11.138  1.00  0.65           N  
ATOM   1277  CA  THR A  80     -54.151  19.771 -11.488  1.00  0.65           C  
ATOM   1278  C   THR A  80     -53.602  19.516 -12.881  1.00  0.65           C  
ATOM   1279  O   THR A  80     -53.843  18.465 -13.479  1.00  0.65           O  
ATOM   1280  CB  THR A  80     -55.622  19.318 -11.373  1.00  0.65           C  
ATOM   1281  OG1 THR A  80     -56.453  20.108 -12.246  1.00  0.65           O  
ATOM   1282  CG2 THR A  80     -56.100  19.486  -9.934  1.00  0.65           C  
ATOM   1283  H   THR A  80     -54.562  21.859 -11.629  1.00  0.65           H  
ATOM   1284  HA  THR A  80     -53.560  19.188 -10.802  1.00  0.65           H  
ATOM   1285  HB  THR A  80     -55.699  18.266 -11.655  1.00  0.65           H  
ATOM   1286  HG1 THR A  80     -57.359  19.788 -12.198  1.00  0.65           H  
ATOM   1287 1HG2 THR A  80     -57.134  19.156  -9.851  1.00  0.65           H  
ATOM   1288 2HG2 THR A  80     -55.479  18.888  -9.284  1.00  0.65           H  
ATOM   1289 3HG2 THR A  80     -56.029  20.531  -9.642  1.00  0.65           H  
ATOM   1290  N   SER A  81     -52.870  20.503 -13.406  1.00  0.67           N  
ATOM   1291  CA  SER A  81     -52.311  20.410 -14.741  1.00  0.67           C  
ATOM   1292  C   SER A  81     -51.574  19.100 -14.961  1.00  0.67           C  
ATOM   1293  O   SER A  81     -50.672  18.718 -14.205  1.00  0.67           O  
ATOM   1294  CB  SER A  81     -51.329  21.537 -14.957  1.00  0.67           C  
ATOM   1295  OG  SER A  81     -51.949  22.792 -14.878  1.00  0.67           O  
ATOM   1296  H   SER A  81     -52.716  21.353 -12.870  1.00  0.67           H  
ATOM   1297  HA  SER A  81     -53.124  20.483 -15.465  1.00  0.67           H  
ATOM   1298 1HB  SER A  81     -50.544  21.469 -14.212  1.00  0.67           H  
ATOM   1299 2HB  SER A  81     -50.860  21.422 -15.927  1.00  0.67           H  
ATOM   1300  HG  SER A  81     -52.080  22.962 -13.938  1.00  0.67           H  
ATOM   1301  N   ASN A  82     -51.891  18.428 -16.054  1.00  0.68           N  
ATOM   1302  CA  ASN A  82     -51.209  17.183 -16.302  1.00  0.68           C  
ATOM   1303  C   ASN A  82     -49.878  17.449 -16.947  1.00  0.68           C  
ATOM   1304  O   ASN A  82     -49.773  17.536 -18.173  1.00  0.68           O  
ATOM   1305  CB  ASN A  82     -52.022  16.250 -17.154  1.00  0.68           C  
ATOM   1306  CG  ASN A  82     -51.369  14.894 -17.292  1.00  0.68           C  
ATOM   1307  OD1 ASN A  82     -50.141  14.714 -17.111  1.00  0.68           O  
ATOM   1308  ND2 ASN A  82     -52.178  13.911 -17.617  1.00  0.68           N  
ATOM   1309  H   ASN A  82     -52.621  18.757 -16.669  1.00  0.68           H  
ATOM   1310  HA  ASN A  82     -51.020  16.692 -15.345  1.00  0.68           H  
ATOM   1311 1HB  ASN A  82     -53.014  16.125 -16.715  1.00  0.68           H  
ATOM   1312 2HB  ASN A  82     -52.151  16.682 -18.147  1.00  0.68           H  
ATOM   1313 1HD2 ASN A  82     -51.823  12.981 -17.731  1.00  0.68           H  
ATOM   1314 2HD2 ASN A  82     -53.154  14.091 -17.756  1.00  0.68           H  
ATOM   1315  N   ILE A  83     -48.864  17.477 -16.105  1.00  0.69           N  
ATOM   1316  CA  ILE A  83     -47.484  17.786 -16.460  1.00  0.69           C  
ATOM   1317  C   ILE A  83     -46.926  16.906 -17.574  1.00  0.69           C  
ATOM   1318  O   ILE A  83     -45.969  17.297 -18.250  1.00  0.69           O  
ATOM   1319  CB  ILE A  83     -46.571  17.697 -15.240  1.00  0.69           C  
ATOM   1320  CG1 ILE A  83     -46.910  18.749 -14.329  1.00  0.69           C  
ATOM   1321  CG2 ILE A  83     -45.166  17.868 -15.660  1.00  0.69           C  
ATOM   1322  CD1 ILE A  83     -46.275  18.613 -13.021  1.00  0.69           C  
ATOM   1323  H   ILE A  83     -49.124  17.401 -15.121  1.00  0.69           H  
ATOM   1324  HA  ILE A  83     -47.456  18.817 -16.812  1.00  0.69           H  
ATOM   1325  HB  ILE A  83     -46.703  16.737 -14.739  1.00  0.69           H  
ATOM   1326 1HG1 ILE A  83     -46.587  19.656 -14.781  1.00  0.69           H  
ATOM   1327 2HG1 ILE A  83     -47.994  18.784 -14.201  1.00  0.69           H  
ATOM   1328 1HG2 ILE A  83     -44.512  17.816 -14.795  1.00  0.69           H  
ATOM   1329 2HG2 ILE A  83     -44.919  17.101 -16.337  1.00  0.69           H  
ATOM   1330 3HG2 ILE A  83     -45.053  18.834 -16.150  1.00  0.69           H  
ATOM   1331 1HD1 ILE A  83     -46.541  19.449 -12.387  1.00  0.69           H  
ATOM   1332 2HD1 ILE A  83     -46.599  17.684 -12.554  1.00  0.69           H  
ATOM   1333 3HD1 ILE A  83     -45.205  18.598 -13.177  1.00  0.69           H  
ATOM   1334  N   SER A  84     -47.435  15.671 -17.703  1.00  0.68           N  
ATOM   1335  CA  SER A  84     -46.918  14.771 -18.728  1.00  0.68           C  
ATOM   1336  C   SER A  84     -47.177  15.325 -20.138  1.00  0.68           C  
ATOM   1337  O   SER A  84     -46.509  14.910 -21.099  1.00  0.68           O  
ATOM   1338  CB  SER A  84     -47.481  13.370 -18.577  1.00  0.68           C  
ATOM   1339  OG  SER A  84     -48.839  13.301 -18.886  1.00  0.68           O  
ATOM   1340  H   SER A  84     -48.253  15.396 -17.159  1.00  0.68           H  
ATOM   1341  HA  SER A  84     -45.846  14.691 -18.602  1.00  0.68           H  
ATOM   1342 1HB  SER A  84     -46.926  12.691 -19.224  1.00  0.68           H  
ATOM   1343 2HB  SER A  84     -47.330  13.033 -17.555  1.00  0.68           H  
ATOM   1344  HG  SER A  84     -49.293  13.808 -18.202  1.00  0.68           H  
ATOM   1345  N   SER A  85     -48.130  16.271 -20.274  1.00  0.67           N  
ATOM   1346  CA  SER A  85     -48.384  16.918 -21.553  1.00  0.67           C  
ATOM   1347  C   SER A  85     -47.581  18.211 -21.619  1.00  0.67           C  
ATOM   1348  O   SER A  85     -47.324  18.845 -20.589  1.00  0.67           O  
ATOM   1349  CB  SER A  85     -49.858  17.238 -21.708  1.00  0.67           C  
ATOM   1350  OG  SER A  85     -50.279  18.182 -20.758  1.00  0.67           O  
ATOM   1351  H   SER A  85     -48.662  16.580 -19.461  1.00  0.67           H  
ATOM   1352  HA  SER A  85     -48.063  16.258 -22.359  1.00  0.67           H  
ATOM   1353 1HB  SER A  85     -50.042  17.622 -22.711  1.00  0.67           H  
ATOM   1354 2HB  SER A  85     -50.438  16.324 -21.594  1.00  0.67           H  
ATOM   1355  HG  SER A  85     -50.160  17.750 -19.877  1.00  0.67           H  
ATOM   1356  N   LEU A  86     -47.283  18.682 -22.825  1.00  0.65           N  
ATOM   1357  CA  LEU A  86     -46.556  19.937 -22.919  1.00  0.65           C  
ATOM   1358  C   LEU A  86     -47.448  21.069 -22.440  1.00  0.65           C  
ATOM   1359  O   LEU A  86     -46.994  21.977 -21.746  1.00  0.65           O  
ATOM   1360  CB  LEU A  86     -46.060  20.186 -24.340  1.00  0.65           C  
ATOM   1361  CG  LEU A  86     -45.153  21.403 -24.506  1.00  0.65           C  
ATOM   1362  CD1 LEU A  86     -43.928  21.239 -23.609  1.00  0.65           C  
ATOM   1363  CD2 LEU A  86     -44.724  21.521 -25.954  1.00  0.65           C  
ATOM   1364  H   LEU A  86     -47.517  18.158 -23.656  1.00  0.65           H  
ATOM   1365  HA  LEU A  86     -45.691  19.887 -22.262  1.00  0.65           H  
ATOM   1366 1HB  LEU A  86     -45.504  19.309 -24.672  1.00  0.65           H  
ATOM   1367 2HB  LEU A  86     -46.921  20.321 -24.993  1.00  0.65           H  
ATOM   1368  HG  LEU A  86     -45.682  22.297 -24.202  1.00  0.65           H  
ATOM   1369 1HD1 LEU A  86     -43.283  22.104 -23.733  1.00  0.65           H  
ATOM   1370 2HD1 LEU A  86     -44.240  21.159 -22.567  1.00  0.65           H  
ATOM   1371 3HD1 LEU A  86     -43.382  20.338 -23.891  1.00  0.65           H  
ATOM   1372 1HD2 LEU A  86     -44.071  22.377 -26.071  1.00  0.65           H  
ATOM   1373 2HD2 LEU A  86     -44.190  20.617 -26.243  1.00  0.65           H  
ATOM   1374 3HD2 LEU A  86     -45.603  21.642 -26.587  1.00  0.65           H  
ATOM   1375  N   GLU A  87     -48.730  21.011 -22.808  1.00  0.63           N  
ATOM   1376  CA  GLU A  87     -49.670  22.055 -22.429  1.00  0.63           C  
ATOM   1377  C   GLU A  87     -49.791  22.155 -20.910  1.00  0.63           C  
ATOM   1378  O   GLU A  87     -49.850  23.261 -20.366  1.00  0.63           O  
ATOM   1379  CB  GLU A  87     -51.042  21.784 -23.048  1.00  0.63           C  
ATOM   1380  CG  GLU A  87     -51.091  21.962 -24.564  1.00  0.63           C  
ATOM   1381  CD  GLU A  87     -52.435  21.615 -25.164  1.00  0.63           C  
ATOM   1382  OE1 GLU A  87     -53.274  21.118 -24.451  1.00  0.63           O  
ATOM   1383  OE2 GLU A  87     -52.619  21.851 -26.336  1.00  0.63           O  
ATOM   1384  H   GLU A  87     -49.048  20.232 -23.363  1.00  0.63           H  
ATOM   1385  HA  GLU A  87     -49.300  23.007 -22.808  1.00  0.63           H  
ATOM   1386 1HB  GLU A  87     -51.345  20.761 -22.819  1.00  0.63           H  
ATOM   1387 2HB  GLU A  87     -51.780  22.452 -22.605  1.00  0.63           H  
ATOM   1388 1HG  GLU A  87     -50.856  22.999 -24.803  1.00  0.63           H  
ATOM   1389 2HG  GLU A  87     -50.323  21.333 -25.013  1.00  0.63           H  
ATOM   1390  N   GLY A  88     -49.775  21.010 -20.217  1.00  0.62           N  
ATOM   1391  CA  GLY A  88     -49.834  20.994 -18.764  1.00  0.62           C  
ATOM   1392  C   GLY A  88     -48.658  21.775 -18.207  1.00  0.62           C  
ATOM   1393  O   GLY A  88     -48.829  22.682 -17.382  1.00  0.62           O  
ATOM   1394  H   GLY A  88     -49.748  20.109 -20.688  1.00  0.62           H  
ATOM   1395 1HA  GLY A  88     -50.773  21.428 -18.426  1.00  0.62           H  
ATOM   1396 2HA  GLY A  88     -49.794  19.969 -18.412  1.00  0.62           H  
ATOM   1397  N   ALA A  89     -47.456  21.414 -18.663  1.00  0.62           N  
ATOM   1398  CA  ALA A  89     -46.248  22.089 -18.215  1.00  0.62           C  
ATOM   1399  C   ALA A  89     -46.283  23.586 -18.551  1.00  0.62           C  
ATOM   1400  O   ALA A  89     -45.888  24.420 -17.729  1.00  0.62           O  
ATOM   1401  CB  ALA A  89     -45.050  21.437 -18.861  1.00  0.62           C  
ATOM   1402  H   ALA A  89     -47.389  20.647 -19.342  1.00  0.62           H  
ATOM   1403  HA  ALA A  89     -46.177  21.984 -17.134  1.00  0.62           H  
ATOM   1404 1HB  ALA A  89     -44.142  21.918 -18.524  1.00  0.62           H  
ATOM   1405 2HB  ALA A  89     -45.026  20.377 -18.593  1.00  0.62           H  
ATOM   1406 3HB  ALA A  89     -45.128  21.535 -19.943  1.00  0.62           H  
ATOM   1407  N   ARG A  90     -46.803  23.949 -19.734  1.00  0.63           N  
ATOM   1408  CA  ARG A  90     -46.881  25.362 -20.097  1.00  0.63           C  
ATOM   1409  C   ARG A  90     -47.801  26.108 -19.162  1.00  0.63           C  
ATOM   1410  O   ARG A  90     -47.508  27.236 -18.750  1.00  0.63           O  
ATOM   1411  CB  ARG A  90     -47.328  25.562 -21.536  1.00  0.63           C  
ATOM   1412  CG  ARG A  90     -46.283  25.191 -22.547  1.00  0.63           C  
ATOM   1413  CD  ARG A  90     -46.667  25.494 -23.922  1.00  0.63           C  
ATOM   1414  NE  ARG A  90     -45.652  25.041 -24.844  1.00  0.63           N  
ATOM   1415  CZ  ARG A  90     -44.481  25.673 -25.051  1.00  0.63           C  
ATOM   1416  NH1 ARG A  90     -44.190  26.762 -24.380  1.00  0.63           N  
ATOM   1417  NH2 ARG A  90     -43.619  25.196 -25.919  1.00  0.63           N  
ATOM   1418  H   ARG A  90     -47.110  23.237 -20.397  1.00  0.63           H  
ATOM   1419  HA  ARG A  90     -45.900  25.793 -20.003  1.00  0.63           H  
ATOM   1420 1HB  ARG A  90     -48.207  24.953 -21.726  1.00  0.63           H  
ATOM   1421 2HB  ARG A  90     -47.603  26.602 -21.695  1.00  0.63           H  
ATOM   1422 1HG  ARG A  90     -45.385  25.758 -22.329  1.00  0.63           H  
ATOM   1423 2HG  ARG A  90     -46.071  24.133 -22.480  1.00  0.63           H  
ATOM   1424 1HD  ARG A  90     -47.599  24.981 -24.160  1.00  0.63           H  
ATOM   1425 2HD  ARG A  90     -46.793  26.568 -24.047  1.00  0.63           H  
ATOM   1426  HE  ARG A  90     -45.837  24.202 -25.376  1.00  0.63           H  
ATOM   1427 1HH1 ARG A  90     -44.845  27.135 -23.710  1.00  0.63           H  
ATOM   1428 2HH1 ARG A  90     -43.300  27.231 -24.543  1.00  0.63           H  
ATOM   1429 1HH2 ARG A  90     -43.845  24.368 -26.439  1.00  0.63           H  
ATOM   1430 2HH2 ARG A  90     -42.712  25.670 -26.053  1.00  0.63           H  
ATOM   1431  N   GLY A  91     -48.890  25.455 -18.780  1.00  0.63           N  
ATOM   1432  CA  GLY A  91     -49.848  26.015 -17.858  1.00  0.63           C  
ATOM   1433  C   GLY A  91     -49.157  26.352 -16.552  1.00  0.63           C  
ATOM   1434  O   GLY A  91     -49.241  27.483 -16.074  1.00  0.63           O  
ATOM   1435  H   GLY A  91     -49.080  24.532 -19.173  1.00  0.63           H  
ATOM   1436 1HA  GLY A  91     -50.300  26.908 -18.288  1.00  0.63           H  
ATOM   1437 2HA  GLY A  91     -50.642  25.289 -17.682  1.00  0.63           H  
ATOM   1438  N   LEU A  92     -48.443  25.381 -15.990  1.00  0.64           N  
ATOM   1439  CA  LEU A  92     -47.771  25.577 -14.713  1.00  0.64           C  
ATOM   1440  C   LEU A  92     -46.708  26.651 -14.724  1.00  0.64           C  
ATOM   1441  O   LEU A  92     -46.595  27.431 -13.774  1.00  0.64           O  
ATOM   1442  CB  LEU A  92     -47.107  24.291 -14.298  1.00  0.64           C  
ATOM   1443  CG  LEU A  92     -48.015  23.244 -13.965  1.00  0.64           C  
ATOM   1444  CD1 LEU A  92     -47.231  22.059 -13.734  1.00  0.64           C  
ATOM   1445  CD2 LEU A  92     -48.841  23.654 -12.774  1.00  0.64           C  
ATOM   1446  H   LEU A  92     -48.403  24.472 -16.461  1.00  0.64           H  
ATOM   1447  HA  LEU A  92     -48.525  25.850 -13.978  1.00  0.64           H  
ATOM   1448 1HB  LEU A  92     -46.478  23.944 -15.121  1.00  0.64           H  
ATOM   1449 2HB  LEU A  92     -46.474  24.485 -13.435  1.00  0.64           H  
ATOM   1450  HG  LEU A  92     -48.676  23.047 -14.810  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  92     -47.897  21.253 -13.512  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  92     -46.672  21.849 -14.639  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  92     -46.541  22.218 -12.907  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  92     -49.530  22.853 -12.522  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  92     -48.186  23.861 -11.926  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  92     -49.407  24.552 -13.018  1.00  0.64           H  
ATOM   1457  N   ILE A  93     -45.943  26.742 -15.803  1.00  0.65           N  
ATOM   1458  CA  ILE A  93     -44.925  27.769 -15.810  1.00  0.65           C  
ATOM   1459  C   ILE A  93     -45.603  29.130 -15.906  1.00  0.65           C  
ATOM   1460  O   ILE A  93     -45.217  30.067 -15.202  1.00  0.65           O  
ATOM   1461  CB  ILE A  93     -43.920  27.596 -16.960  1.00  0.65           C  
ATOM   1462  CG1 ILE A  93     -43.118  26.241 -16.849  1.00  0.65           C  
ATOM   1463  CG2 ILE A  93     -42.947  28.767 -16.950  1.00  0.65           C  
ATOM   1464  CD1 ILE A  93     -42.337  26.081 -15.618  1.00  0.65           C  
ATOM   1465  H   ILE A  93     -46.045  26.085 -16.579  1.00  0.65           H  
ATOM   1466  HA  ILE A  93     -44.376  27.728 -14.877  1.00  0.65           H  
ATOM   1467  HB  ILE A  93     -44.465  27.579 -17.907  1.00  0.65           H  
ATOM   1468 1HG1 ILE A  93     -43.812  25.415 -16.921  1.00  0.65           H  
ATOM   1469 2HG1 ILE A  93     -42.416  26.177 -17.654  1.00  0.65           H  
ATOM   1470 1HG2 ILE A  93     -42.251  28.657 -17.770  1.00  0.65           H  
ATOM   1471 2HG2 ILE A  93     -43.499  29.700 -17.059  1.00  0.65           H  
ATOM   1472 3HG2 ILE A  93     -42.400  28.776 -16.012  1.00  0.65           H  
ATOM   1473 1HD1 ILE A  93     -41.820  25.119 -15.629  1.00  0.65           H  
ATOM   1474 2HD1 ILE A  93     -41.607  26.885 -15.525  1.00  0.65           H  
ATOM   1475 3HD1 ILE A  93     -43.013  26.111 -14.828  1.00  0.65           H  
ATOM   1476  N   ALA A  94     -46.623  29.247 -16.768  1.00  0.66           N  
ATOM   1477  CA  ALA A  94     -47.337  30.507 -16.918  1.00  0.66           C  
ATOM   1478  C   ALA A  94     -48.038  30.939 -15.633  1.00  0.66           C  
ATOM   1479  O   ALA A  94     -47.973  32.115 -15.265  1.00  0.66           O  
ATOM   1480  CB  ALA A  94     -48.366  30.386 -18.024  1.00  0.66           C  
ATOM   1481  H   ALA A  94     -46.917  28.450 -17.335  1.00  0.66           H  
ATOM   1482  HA  ALA A  94     -46.611  31.271 -17.185  1.00  0.66           H  
ATOM   1483 1HB  ALA A  94     -48.877  31.336 -18.157  1.00  0.66           H  
ATOM   1484 2HB  ALA A  94     -47.869  30.102 -18.951  1.00  0.66           H  
ATOM   1485 3HB  ALA A  94     -49.092  29.615 -17.754  1.00  0.66           H  
ATOM   1486  N   GLU A  95     -48.681  30.006 -14.923  1.00  0.67           N  
ATOM   1487  CA  GLU A  95     -49.378  30.388 -13.700  1.00  0.67           C  
ATOM   1488  C   GLU A  95     -48.377  30.826 -12.656  1.00  0.67           C  
ATOM   1489  O   GLU A  95     -48.587  31.814 -11.939  1.00  0.67           O  
ATOM   1490  CB  GLU A  95     -50.242  29.233 -13.185  1.00  0.67           C  
ATOM   1491  CG  GLU A  95     -51.491  28.923 -14.065  1.00  0.67           C  
ATOM   1492  CD  GLU A  95     -52.525  30.040 -14.085  1.00  0.67           C  
ATOM   1493  OE1 GLU A  95     -52.968  30.434 -13.025  1.00  0.67           O  
ATOM   1494  OE2 GLU A  95     -52.870  30.501 -15.166  1.00  0.67           O  
ATOM   1495  H   GLU A  95     -48.718  29.042 -15.254  1.00  0.67           H  
ATOM   1496  HA  GLU A  95     -50.029  31.229 -13.913  1.00  0.67           H  
ATOM   1497 1HB  GLU A  95     -49.634  28.325 -13.138  1.00  0.67           H  
ATOM   1498 2HB  GLU A  95     -50.576  29.453 -12.181  1.00  0.67           H  
ATOM   1499 1HG  GLU A  95     -51.161  28.753 -15.085  1.00  0.67           H  
ATOM   1500 2HG  GLU A  95     -51.953  28.005 -13.706  1.00  0.67           H  
ATOM   1501  N   ALA A  96     -47.250  30.132 -12.600  1.00  0.68           N  
ATOM   1502  CA  ALA A  96     -46.240  30.513 -11.661  1.00  0.68           C  
ATOM   1503  C   ALA A  96     -45.731  31.897 -11.979  1.00  0.68           C  
ATOM   1504  O   ALA A  96     -45.632  32.717 -11.070  1.00  0.68           O  
ATOM   1505  CB  ALA A  96     -45.133  29.511 -11.694  1.00  0.68           C  
ATOM   1506  H   ALA A  96     -47.100  29.313 -13.191  1.00  0.68           H  
ATOM   1507  HA  ALA A  96     -46.684  30.547 -10.670  1.00  0.68           H  
ATOM   1508 1HB  ALA A  96     -44.372  29.776 -10.970  1.00  0.68           H  
ATOM   1509 2HB  ALA A  96     -45.538  28.537 -11.457  1.00  0.68           H  
ATOM   1510 3HB  ALA A  96     -44.712  29.498 -12.694  1.00  0.68           H  
ATOM   1511  N   ALA A  97     -45.517  32.180 -13.280  1.00  0.69           N  
ATOM   1512  CA  ALA A  97     -45.032  33.474 -13.747  1.00  0.69           C  
ATOM   1513  C   ALA A  97     -45.985  34.604 -13.369  1.00  0.69           C  
ATOM   1514  O   ALA A  97     -45.545  35.710 -13.044  1.00  0.69           O  
ATOM   1515  CB  ALA A  97     -44.827  33.443 -15.243  1.00  0.69           C  
ATOM   1516  H   ALA A  97     -45.640  31.444 -13.973  1.00  0.69           H  
ATOM   1517  HA  ALA A  97     -44.071  33.659 -13.291  1.00  0.69           H  
ATOM   1518 1HB  ALA A  97     -44.430  34.399 -15.576  1.00  0.69           H  
ATOM   1519 2HB  ALA A  97     -44.125  32.645 -15.489  1.00  0.69           H  
ATOM   1520 3HB  ALA A  97     -45.774  33.255 -15.734  1.00  0.69           H  
ATOM   1521  N   GLN A  98     -47.296  34.333 -13.405  1.00  0.69           N  
ATOM   1522  CA  GLN A  98     -48.295  35.333 -13.025  1.00  0.69           C  
ATOM   1523  C   GLN A  98     -48.150  35.689 -11.551  1.00  0.69           C  
ATOM   1524  O   GLN A  98     -48.285  36.851 -11.163  1.00  0.69           O  
ATOM   1525  CB  GLN A  98     -49.716  34.822 -13.281  1.00  0.69           C  
ATOM   1526  CG  GLN A  98     -50.114  34.697 -14.750  1.00  0.69           C  
ATOM   1527  CD  GLN A  98     -51.453  33.987 -14.889  1.00  0.69           C  
ATOM   1528  OE1 GLN A  98     -52.478  34.430 -14.352  1.00  0.69           O  
ATOM   1529  NE2 GLN A  98     -51.426  32.862 -15.585  1.00  0.69           N  
ATOM   1530  H   GLN A  98     -47.599  33.413 -13.728  1.00  0.69           H  
ATOM   1531  HA  GLN A  98     -48.127  36.233 -13.614  1.00  0.69           H  
ATOM   1532 1HB  GLN A  98     -49.830  33.838 -12.830  1.00  0.69           H  
ATOM   1533 2HB  GLN A  98     -50.428  35.484 -12.794  1.00  0.69           H  
ATOM   1534 1HG  GLN A  98     -50.202  35.691 -15.181  1.00  0.69           H  
ATOM   1535 2HG  GLN A  98     -49.361  34.125 -15.278  1.00  0.69           H  
ATOM   1536 1HE2 GLN A  98     -52.252  32.267 -15.662  1.00  0.69           H  
ATOM   1537 2HE2 GLN A  98     -50.563  32.550 -15.984  1.00  0.69           H  
ATOM   1538  N   LEU A  99     -47.869  34.678 -10.727  1.00  0.69           N  
ATOM   1539  CA  LEU A  99     -47.659  34.882  -9.299  1.00  0.69           C  
ATOM   1540  C   LEU A  99     -46.324  35.639  -9.095  1.00  0.69           C  
ATOM   1541  O   LEU A  99     -46.237  36.578  -8.289  1.00  0.69           O  
ATOM   1542  CB  LEU A  99     -47.725  33.521  -8.568  1.00  0.69           C  
ATOM   1543  CG  LEU A  99     -47.596  33.538  -7.054  1.00  0.69           C  
ATOM   1544  CD1 LEU A  99     -48.687  34.405  -6.480  1.00  0.69           C  
ATOM   1545  CD2 LEU A  99     -47.682  32.082  -6.506  1.00  0.69           C  
ATOM   1546  H   LEU A  99     -47.804  33.729 -11.110  1.00  0.69           H  
ATOM   1547  HA  LEU A  99     -48.466  35.506  -8.918  1.00  0.69           H  
ATOM   1548 1HB  LEU A  99     -48.670  33.040  -8.820  1.00  0.69           H  
ATOM   1549 2HB  LEU A  99     -46.924  32.891  -8.946  1.00  0.69           H  
ATOM   1550  HG  LEU A  99     -46.666  33.961  -6.788  1.00  0.69           H  
ATOM   1551 1HD1 LEU A  99     -48.588  34.442  -5.418  1.00  0.69           H  
ATOM   1552 2HD1 LEU A  99     -48.596  35.414  -6.881  1.00  0.69           H  
ATOM   1553 3HD1 LEU A  99     -49.660  33.994  -6.744  1.00  0.69           H  
ATOM   1554 1HD2 LEU A  99     -47.588  32.086  -5.420  1.00  0.69           H  
ATOM   1555 2HD2 LEU A  99     -48.641  31.640  -6.781  1.00  0.69           H  
ATOM   1556 3HD2 LEU A  99     -46.874  31.484  -6.935  1.00  0.69           H  
ATOM   1557  N   GLY A 100     -45.294  35.229  -9.845  1.00  0.68           N  
ATOM   1558  CA  GLY A 100     -43.966  35.848  -9.832  1.00  0.68           C  
ATOM   1559  C   GLY A 100     -42.999  35.068 -10.741  1.00  0.68           C  
ATOM   1560  O   GLY A 100     -43.299  33.953 -11.133  1.00  0.68           O  
ATOM   1561  H   GLY A 100     -45.453  34.443 -10.470  1.00  0.68           H  
ATOM   1562 1HA  GLY A 100     -44.072  36.872 -10.178  1.00  0.68           H  
ATOM   1563 2HA  GLY A 100     -43.579  35.867  -8.815  1.00  0.68           H  
ATOM   1564  N   PRO A 101     -41.790  35.575 -11.018  1.00  0.68           N  
ATOM   1565  CA  PRO A 101     -40.806  34.938 -11.881  1.00  0.68           C  
ATOM   1566  C   PRO A 101     -40.532  33.559 -11.341  1.00  0.68           C  
ATOM   1567  O   PRO A 101     -40.490  33.400 -10.127  1.00  0.68           O  
ATOM   1568  CB  PRO A 101     -39.581  35.839 -11.710  1.00  0.68           C  
ATOM   1569  CG  PRO A 101     -40.154  37.191 -11.319  1.00  0.68           C  
ATOM   1570  CD  PRO A 101     -41.354  36.862 -10.443  1.00  0.68           C  
ATOM   1571  HA  PRO A 101     -41.171  34.905 -12.917  1.00  0.68           H  
ATOM   1572 1HB  PRO A 101     -38.914  35.418 -10.942  1.00  0.68           H  
ATOM   1573 2HB  PRO A 101     -39.008  35.870 -12.649  1.00  0.68           H  
ATOM   1574 1HG  PRO A 101     -39.395  37.782 -10.782  1.00  0.68           H  
ATOM   1575 2HG  PRO A 101     -40.426  37.764 -12.218  1.00  0.68           H  
ATOM   1576 1HD  PRO A 101     -41.059  36.734  -9.385  1.00  0.68           H  
ATOM   1577 2HD  PRO A 101     -42.099  37.649 -10.575  1.00  0.68           H  
ATOM   1578  N   VAL A 102     -40.321  32.568 -12.195  1.00  0.67           N  
ATOM   1579  CA  VAL A 102     -40.094  31.253 -11.618  1.00  0.67           C  
ATOM   1580  C   VAL A 102     -38.638  31.152 -11.191  1.00  0.67           C  
ATOM   1581  O   VAL A 102     -37.734  31.352 -12.000  1.00  0.67           O  
ATOM   1582  CB  VAL A 102     -40.435  30.130 -12.623  1.00  0.67           C  
ATOM   1583  CG1 VAL A 102     -40.165  28.774 -11.997  1.00  0.67           C  
ATOM   1584  CG2 VAL A 102     -41.877  30.256 -13.041  1.00  0.67           C  
ATOM   1585  H   VAL A 102     -40.344  32.711 -13.194  1.00  0.67           H  
ATOM   1586  HA  VAL A 102     -40.728  31.133 -10.741  1.00  0.67           H  
ATOM   1587  HB  VAL A 102     -39.792  30.219 -13.492  1.00  0.67           H  
ATOM   1588 1HG1 VAL A 102     -40.388  27.981 -12.711  1.00  0.67           H  
ATOM   1589 2HG1 VAL A 102     -39.142  28.719 -11.708  1.00  0.67           H  
ATOM   1590 3HG1 VAL A 102     -40.790  28.646 -11.108  1.00  0.67           H  
ATOM   1591 1HG2 VAL A 102     -42.137  29.470 -13.749  1.00  0.67           H  
ATOM   1592 2HG2 VAL A 102     -42.480  30.166 -12.159  1.00  0.67           H  
ATOM   1593 3HG2 VAL A 102     -42.051  31.230 -13.500  1.00  0.67           H  
ATOM   1594  N   GLY A 103     -38.422  30.878  -9.912  1.00  0.66           N  
ATOM   1595  CA  GLY A 103     -37.089  30.748  -9.343  1.00  0.66           C  
ATOM   1596  C   GLY A 103     -36.635  29.315  -9.448  1.00  0.66           C  
ATOM   1597  O   GLY A 103     -35.450  29.033  -9.669  1.00  0.66           O  
ATOM   1598  H   GLY A 103     -39.229  30.736  -9.319  1.00  0.66           H  
ATOM   1599 1HA  GLY A 103     -36.389  31.395  -9.869  1.00  0.66           H  
ATOM   1600 2HA  GLY A 103     -37.104  31.051  -8.296  1.00  0.66           H  
ATOM   1601  N   GLY A 104     -37.593  28.404  -9.402  1.00  0.66           N  
ATOM   1602  CA  GLY A 104     -37.197  27.017  -9.499  1.00  0.66           C  
ATOM   1603  C   GLY A 104     -38.329  26.034  -9.677  1.00  0.66           C  
ATOM   1604  O   GLY A 104     -39.505  26.330  -9.443  1.00  0.66           O  
ATOM   1605  H   GLY A 104     -38.558  28.692  -9.231  1.00  0.66           H  
ATOM   1606 1HA  GLY A 104     -36.510  26.916 -10.324  1.00  0.66           H  
ATOM   1607 2HA  GLY A 104     -36.633  26.746  -8.608  1.00  0.66           H  
ATOM   1608  N   VAL A 105     -37.937  24.866 -10.152  1.00  0.68           N  
ATOM   1609  CA  VAL A 105     -38.848  23.768 -10.411  1.00  0.68           C  
ATOM   1610  C   VAL A 105     -38.336  22.489  -9.743  1.00  0.68           C  
ATOM   1611  O   VAL A 105     -37.169  22.127  -9.908  1.00  0.68           O  
ATOM   1612  CB  VAL A 105     -38.994  23.546 -11.940  1.00  0.68           C  
ATOM   1613  CG1 VAL A 105     -39.947  22.380 -12.206  1.00  0.68           C  
ATOM   1614  CG2 VAL A 105     -39.500  24.827 -12.639  1.00  0.68           C  
ATOM   1615  H   VAL A 105     -36.938  24.754 -10.328  1.00  0.68           H  
ATOM   1616  HA  VAL A 105     -39.825  24.012  -9.995  1.00  0.68           H  
ATOM   1617  HB  VAL A 105     -38.033  23.278 -12.341  1.00  0.68           H  
ATOM   1618 1HG1 VAL A 105     -40.023  22.219 -13.278  1.00  0.68           H  
ATOM   1619 2HG1 VAL A 105     -39.565  21.475 -11.731  1.00  0.68           H  
ATOM   1620 3HG1 VAL A 105     -40.934  22.615 -11.799  1.00  0.68           H  
ATOM   1621 1HG2 VAL A 105     -39.585  24.648 -13.715  1.00  0.68           H  
ATOM   1622 2HG2 VAL A 105     -40.468  25.098 -12.240  1.00  0.68           H  
ATOM   1623 3HG2 VAL A 105     -38.804  25.639 -12.471  1.00  0.68           H  
ATOM   1624  N   PHE A 106     -39.200  21.828  -8.985  1.00  0.71           N  
ATOM   1625  CA  PHE A 106     -38.856  20.575  -8.320  1.00  0.71           C  
ATOM   1626  C   PHE A 106     -39.777  19.469  -8.845  1.00  0.71           C  
ATOM   1627  O   PHE A 106     -41.002  19.633  -8.840  1.00  0.71           O  
ATOM   1628  CB  PHE A 106     -39.008  20.713  -6.804  1.00  0.71           C  
ATOM   1629  CG  PHE A 106     -38.056  21.723  -6.126  1.00  0.71           C  
ATOM   1630  CD1 PHE A 106     -38.389  23.069  -6.066  1.00  0.71           C  
ATOM   1631  CD2 PHE A 106     -36.842  21.319  -5.533  1.00  0.71           C  
ATOM   1632  CE1 PHE A 106     -37.543  23.974  -5.442  1.00  0.71           C  
ATOM   1633  CE2 PHE A 106     -36.007  22.224  -4.912  1.00  0.71           C  
ATOM   1634  CZ  PHE A 106     -36.356  23.553  -4.869  1.00  0.71           C  
ATOM   1635  H   PHE A 106     -40.138  22.209  -8.878  1.00  0.71           H  
ATOM   1636  HA  PHE A 106     -37.826  20.315  -8.553  1.00  0.71           H  
ATOM   1637 1HB  PHE A 106     -40.014  21.032  -6.602  1.00  0.71           H  
ATOM   1638 2HB  PHE A 106     -38.892  19.753  -6.334  1.00  0.71           H  
ATOM   1639  HD1 PHE A 106     -39.328  23.409  -6.513  1.00  0.71           H  
ATOM   1640  HD2 PHE A 106     -36.562  20.280  -5.558  1.00  0.71           H  
ATOM   1641  HE1 PHE A 106     -37.813  25.018  -5.396  1.00  0.71           H  
ATOM   1642  HE2 PHE A 106     -35.074  21.888  -4.457  1.00  0.71           H  
ATOM   1643  HZ  PHE A 106     -35.700  24.274  -4.380  1.00  0.71           H  
ATOM   1644  N   ASN A 107     -39.198  18.372  -9.340  1.00  0.77           N  
ATOM   1645  CA  ASN A 107     -40.040  17.305  -9.875  1.00  0.77           C  
ATOM   1646  C   ASN A 107     -40.093  16.046  -8.998  1.00  0.77           C  
ATOM   1647  O   ASN A 107     -39.147  15.248  -8.953  1.00  0.77           O  
ATOM   1648  CB  ASN A 107     -39.651  16.957 -11.299  1.00  0.77           C  
ATOM   1649  CG  ASN A 107     -40.637  15.957 -11.920  1.00  0.77           C  
ATOM   1650  OD1 ASN A 107     -41.364  15.210 -11.241  1.00  0.77           O  
ATOM   1651  ND2 ASN A 107     -40.681  15.942 -13.213  1.00  0.77           N  
ATOM   1652  H   ASN A 107     -38.182  18.303  -9.355  1.00  0.77           H  
ATOM   1653  HA  ASN A 107     -41.049  17.681  -9.912  1.00  0.77           H  
ATOM   1654 1HB  ASN A 107     -39.630  17.864 -11.908  1.00  0.77           H  
ATOM   1655 2HB  ASN A 107     -38.655  16.532 -11.312  1.00  0.77           H  
ATOM   1656 1HD2 ASN A 107     -41.310  15.310 -13.673  1.00  0.77           H  
ATOM   1657 2HD2 ASN A 107     -40.080  16.549 -13.741  1.00  0.77           H  
ATOM   1658  N   LEU A 108     -41.223  15.874  -8.307  1.00  0.85           N  
ATOM   1659  CA  LEU A 108     -41.478  14.777  -7.376  1.00  0.85           C  
ATOM   1660  C   LEU A 108     -42.617  13.883  -7.853  1.00  0.85           C  
ATOM   1661  O   LEU A 108     -43.230  13.165  -7.060  1.00  0.85           O  
ATOM   1662  CB  LEU A 108     -41.866  15.341  -6.011  1.00  0.85           C  
ATOM   1663  CG  LEU A 108     -40.837  16.089  -5.303  1.00  0.85           C  
ATOM   1664  CD1 LEU A 108     -41.453  16.789  -4.224  1.00  0.85           C  
ATOM   1665  CD2 LEU A 108     -39.872  15.129  -4.750  1.00  0.85           C  
ATOM   1666  H   LEU A 108     -41.980  16.550  -8.401  1.00  0.85           H  
ATOM   1667  HA  LEU A 108     -40.575  14.176  -7.285  1.00  0.85           H  
ATOM   1668 1HB  LEU A 108     -42.722  15.977  -6.101  1.00  0.85           H  
ATOM   1669 2HB  LEU A 108     -42.145  14.505  -5.373  1.00  0.85           H  
ATOM   1670  HG  LEU A 108     -40.348  16.797  -5.972  1.00  0.85           H  
ATOM   1671 1HD1 LEU A 108     -40.719  17.333  -3.679  1.00  0.85           H  
ATOM   1672 2HD1 LEU A 108     -42.191  17.468  -4.619  1.00  0.85           H  
ATOM   1673 3HD1 LEU A 108     -41.930  16.065  -3.580  1.00  0.85           H  
ATOM   1674 1HD2 LEU A 108     -39.101  15.660  -4.206  1.00  0.85           H  
ATOM   1675 2HD2 LEU A 108     -40.379  14.441  -4.084  1.00  0.85           H  
ATOM   1676 3HD2 LEU A 108     -39.444  14.579  -5.558  1.00  0.85           H  
ATOM   1677  N   ALA A 109     -42.920  13.925  -9.142  1.00  0.94           N  
ATOM   1678  CA  ALA A 109     -44.014  13.109  -9.654  1.00  0.94           C  
ATOM   1679  C   ALA A 109     -43.574  11.657  -9.774  1.00  0.94           C  
ATOM   1680  O   ALA A 109     -42.634  11.354 -10.510  1.00  0.94           O  
ATOM   1681  CB  ALA A 109     -44.471  13.632 -11.004  1.00  0.94           C  
ATOM   1682  H   ALA A 109     -42.384  14.520  -9.772  1.00  0.94           H  
ATOM   1683  HA  ALA A 109     -44.841  13.161  -8.947  1.00  0.94           H  
ATOM   1684 1HB  ALA A 109     -45.296  13.027 -11.366  1.00  0.94           H  
ATOM   1685 2HB  ALA A 109     -44.794  14.666 -10.900  1.00  0.94           H  
ATOM   1686 3HB  ALA A 109     -43.644  13.581 -11.717  1.00  0.94           H  
ATOM   1687  N   VAL A 110     -44.229  10.768  -9.025  1.00  1.04           N  
ATOM   1688  CA  VAL A 110     -43.867   9.352  -9.015  1.00  1.04           C  
ATOM   1689  C   VAL A 110     -45.010   8.374  -9.237  1.00  1.04           C  
ATOM   1690  O   VAL A 110     -46.017   8.399  -8.526  1.00  1.04           O  
ATOM   1691  CB  VAL A 110     -43.198   8.977  -7.673  1.00  1.04           C  
ATOM   1692  CG1 VAL A 110     -42.896   7.467  -7.645  1.00  1.04           C  
ATOM   1693  CG2 VAL A 110     -41.906   9.771  -7.498  1.00  1.04           C  
ATOM   1694  H   VAL A 110     -44.985  11.088  -8.435  1.00  1.04           H  
ATOM   1695  HA  VAL A 110     -43.139   9.192  -9.810  1.00  1.04           H  
ATOM   1696  HB  VAL A 110     -43.878   9.200  -6.851  1.00  1.04           H  
ATOM   1697 1HG1 VAL A 110     -42.427   7.201  -6.698  1.00  1.04           H  
ATOM   1698 2HG1 VAL A 110     -43.821   6.907  -7.750  1.00  1.04           H  
ATOM   1699 3HG1 VAL A 110     -42.241   7.213  -8.454  1.00  1.04           H  
ATOM   1700 1HG2 VAL A 110     -41.443   9.498  -6.550  1.00  1.04           H  
ATOM   1701 2HG2 VAL A 110     -41.231   9.538  -8.313  1.00  1.04           H  
ATOM   1702 3HG2 VAL A 110     -42.120  10.835  -7.494  1.00  1.04           H  
ATOM   1703  N   VAL A 111     -44.807   7.488 -10.205  1.00  1.12           N  
ATOM   1704  CA  VAL A 111     -45.712   6.394 -10.511  1.00  1.12           C  
ATOM   1705  C   VAL A 111     -44.954   5.086 -10.511  1.00  1.12           C  
ATOM   1706  O   VAL A 111     -43.907   4.967 -11.145  1.00  1.12           O  
ATOM   1707  CB  VAL A 111     -46.436   6.595 -11.856  1.00  1.12           C  
ATOM   1708  CG1 VAL A 111     -47.275   5.375 -12.189  1.00  1.12           C  
ATOM   1709  CG2 VAL A 111     -47.367   7.778 -11.732  1.00  1.12           C  
ATOM   1710  H   VAL A 111     -43.961   7.568 -10.749  1.00  1.12           H  
ATOM   1711  HA  VAL A 111     -46.472   6.345  -9.731  1.00  1.12           H  
ATOM   1712  HB  VAL A 111     -45.709   6.746 -12.660  1.00  1.12           H  
ATOM   1713 1HG1 VAL A 111     -47.793   5.538 -13.135  1.00  1.12           H  
ATOM   1714 2HG1 VAL A 111     -46.634   4.497 -12.279  1.00  1.12           H  
ATOM   1715 3HG1 VAL A 111     -47.996   5.223 -11.397  1.00  1.12           H  
ATOM   1716 1HG2 VAL A 111     -47.906   7.903 -12.662  1.00  1.12           H  
ATOM   1717 2HG2 VAL A 111     -48.078   7.588 -10.930  1.00  1.12           H  
ATOM   1718 3HG2 VAL A 111     -46.800   8.679 -11.505  1.00  1.12           H  
ATOM   1719  N   LEU A 112     -45.467   4.123  -9.764  1.00  1.18           N  
ATOM   1720  CA  LEU A 112     -44.835   2.824  -9.700  1.00  1.18           C  
ATOM   1721  C   LEU A 112     -45.737   1.764 -10.327  1.00  1.18           C  
ATOM   1722  O   LEU A 112     -46.958   1.772 -10.141  1.00  1.18           O  
ATOM   1723  CB  LEU A 112     -44.541   2.474  -8.236  1.00  1.18           C  
ATOM   1724  CG  LEU A 112     -43.665   3.489  -7.468  1.00  1.18           C  
ATOM   1725  CD1 LEU A 112     -43.542   3.050  -6.024  1.00  1.18           C  
ATOM   1726  CD2 LEU A 112     -42.299   3.580  -8.119  1.00  1.18           C  
ATOM   1727  H   LEU A 112     -46.316   4.296  -9.247  1.00  1.18           H  
ATOM   1728  HA  LEU A 112     -43.896   2.852 -10.253  1.00  1.18           H  
ATOM   1729 1HB  LEU A 112     -45.481   2.366  -7.703  1.00  1.18           H  
ATOM   1730 2HB  LEU A 112     -44.019   1.514  -8.211  1.00  1.18           H  
ATOM   1731  HG  LEU A 112     -44.141   4.466  -7.483  1.00  1.18           H  
ATOM   1732 1HD1 LEU A 112     -42.934   3.768  -5.475  1.00  1.18           H  
ATOM   1733 2HD1 LEU A 112     -44.527   2.991  -5.574  1.00  1.18           H  
ATOM   1734 3HD1 LEU A 112     -43.065   2.065  -5.989  1.00  1.18           H  
ATOM   1735 1HD2 LEU A 112     -41.687   4.294  -7.576  1.00  1.18           H  
ATOM   1736 2HD2 LEU A 112     -41.817   2.594  -8.099  1.00  1.18           H  
ATOM   1737 3HD2 LEU A 112     -42.403   3.905  -9.153  1.00  1.18           H  
ATOM   1738  N   ARG A 113     -45.124   0.855 -11.065  1.00  1.21           N  
ATOM   1739  CA  ARG A 113     -45.779  -0.298 -11.680  1.00  1.21           C  
ATOM   1740  C   ARG A 113     -44.821  -1.455 -11.495  1.00  1.21           C  
ATOM   1741  O   ARG A 113     -44.570  -2.237 -12.411  1.00  1.21           O  
ATOM   1742  CB  ARG A 113     -46.087  -0.089 -13.154  1.00  1.21           C  
ATOM   1743  CG  ARG A 113     -47.124   1.005 -13.503  1.00  1.21           C  
ATOM   1744  CD  ARG A 113     -48.498   0.614 -13.067  1.00  1.21           C  
ATOM   1745  NE  ARG A 113     -49.515   1.596 -13.441  1.00  1.21           N  
ATOM   1746  CZ  ARG A 113     -49.904   2.639 -12.679  1.00  1.21           C  
ATOM   1747  NH1 ARG A 113     -49.372   2.846 -11.490  1.00  1.21           N  
ATOM   1748  NH2 ARG A 113     -50.842   3.461 -13.124  1.00  1.21           N  
ATOM   1749  H   ARG A 113     -44.119   0.940 -11.179  1.00  1.21           H  
ATOM   1750  HA  ARG A 113     -46.707  -0.519 -11.151  1.00  1.21           H  
ATOM   1751 1HB  ARG A 113     -45.174   0.113 -13.692  1.00  1.21           H  
ATOM   1752 2HB  ARG A 113     -46.479  -1.022 -13.554  1.00  1.21           H  
ATOM   1753 1HG  ARG A 113     -46.862   1.945 -13.021  1.00  1.21           H  
ATOM   1754 2HG  ARG A 113     -47.137   1.150 -14.587  1.00  1.21           H  
ATOM   1755 1HD  ARG A 113     -48.768  -0.337 -13.508  1.00  1.21           H  
ATOM   1756 2HD  ARG A 113     -48.507   0.519 -11.981  1.00  1.21           H  
ATOM   1757  HE  ARG A 113     -49.963   1.488 -14.350  1.00  1.21           H  
ATOM   1758 1HH1 ARG A 113     -48.633   2.228 -11.117  1.00  1.21           H  
ATOM   1759 2HH1 ARG A 113     -49.684   3.624 -10.933  1.00  1.21           H  
ATOM   1760 1HH2 ARG A 113     -51.271   3.304 -14.032  1.00  1.21           H  
ATOM   1761 2HH2 ARG A 113     -51.140   4.237 -12.557  1.00  1.21           H  
ATOM   1762  N   ASP A 114     -44.225  -1.477 -10.315  1.00  1.20           N  
ATOM   1763  CA  ASP A 114     -43.159  -2.394  -9.937  1.00  1.20           C  
ATOM   1764  C   ASP A 114     -43.542  -3.873 -10.021  1.00  1.20           C  
ATOM   1765  O   ASP A 114     -44.699  -4.251  -9.811  1.00  1.20           O  
ATOM   1766  CB  ASP A 114     -42.692  -2.057  -8.531  1.00  1.20           C  
ATOM   1767  CG  ASP A 114     -42.024  -0.687  -8.449  1.00  1.20           C  
ATOM   1768  OD1 ASP A 114     -41.818  -0.068  -9.480  1.00  1.20           O  
ATOM   1769  OD2 ASP A 114     -41.701  -0.269  -7.357  1.00  1.20           O  
ATOM   1770  H   ASP A 114     -44.536  -0.802  -9.632  1.00  1.20           H  
ATOM   1771  HA  ASP A 114     -42.319  -2.237 -10.618  1.00  1.20           H  
ATOM   1772 1HB  ASP A 114     -43.534  -2.090  -7.843  1.00  1.20           H  
ATOM   1773 2HB  ASP A 114     -41.969  -2.812  -8.208  1.00  1.20           H  
ATOM   1774  N   GLY A 115     -42.540  -4.693 -10.342  1.00  1.17           N  
ATOM   1775  CA  GLY A 115     -42.661  -6.138 -10.488  1.00  1.17           C  
ATOM   1776  C   GLY A 115     -41.516  -6.674 -11.354  1.00  1.17           C  
ATOM   1777  O   GLY A 115     -40.878  -5.931 -12.104  1.00  1.17           O  
ATOM   1778  H   GLY A 115     -41.616  -4.285 -10.461  1.00  1.17           H  
ATOM   1779 1HA  GLY A 115     -42.640  -6.611  -9.507  1.00  1.17           H  
ATOM   1780 2HA  GLY A 115     -43.618  -6.379 -10.948  1.00  1.17           H  
ATOM   1781  N   LEU A 116     -41.303  -7.981 -11.318  1.00  1.11           N  
ATOM   1782  CA  LEU A 116     -40.203  -8.571 -12.080  1.00  1.11           C  
ATOM   1783  C   LEU A 116     -40.335  -8.350 -13.568  1.00  1.11           C  
ATOM   1784  O   LEU A 116     -41.437  -8.369 -14.115  1.00  1.11           O  
ATOM   1785  CB  LEU A 116     -40.093 -10.061 -11.800  1.00  1.11           C  
ATOM   1786  CG  LEU A 116     -39.665 -10.409 -10.388  1.00  1.11           C  
ATOM   1787  CD1 LEU A 116     -39.700 -11.922 -10.224  1.00  1.11           C  
ATOM   1788  CD2 LEU A 116     -38.260  -9.830 -10.135  1.00  1.11           C  
ATOM   1789  H   LEU A 116     -41.873  -8.565 -10.722  1.00  1.11           H  
ATOM   1790  HA  LEU A 116     -39.274  -8.101 -11.759  1.00  1.11           H  
ATOM   1791 1HB  LEU A 116     -41.060 -10.530 -11.983  1.00  1.11           H  
ATOM   1792 2HB  LEU A 116     -39.366 -10.494 -12.486  1.00  1.11           H  
ATOM   1793  HG  LEU A 116     -40.364  -9.978  -9.674  1.00  1.11           H  
ATOM   1794 1HD1 LEU A 116     -39.404 -12.188  -9.210  1.00  1.11           H  
ATOM   1795 2HD1 LEU A 116     -40.713 -12.288 -10.415  1.00  1.11           H  
ATOM   1796 3HD1 LEU A 116     -39.015 -12.384 -10.935  1.00  1.11           H  
ATOM   1797 1HD2 LEU A 116     -37.943 -10.072  -9.120  1.00  1.11           H  
ATOM   1798 2HD2 LEU A 116     -37.554 -10.259 -10.846  1.00  1.11           H  
ATOM   1799 3HD2 LEU A 116     -38.280  -8.747 -10.259  1.00  1.11           H  
ATOM   1800  N   LEU A 117     -39.190  -8.179 -14.229  1.00  1.05           N  
ATOM   1801  CA  LEU A 117     -39.119  -7.921 -15.669  1.00  1.05           C  
ATOM   1802  C   LEU A 117     -39.930  -8.906 -16.507  1.00  1.05           C  
ATOM   1803  O   LEU A 117     -40.524  -8.534 -17.518  1.00  1.05           O  
ATOM   1804  CB  LEU A 117     -37.664  -7.932 -16.132  1.00  1.05           C  
ATOM   1805  CG  LEU A 117     -37.451  -7.577 -17.597  1.00  1.05           C  
ATOM   1806  CD1 LEU A 117     -37.963  -6.156 -17.835  1.00  1.05           C  
ATOM   1807  CD2 LEU A 117     -35.970  -7.689 -17.934  1.00  1.05           C  
ATOM   1808  H   LEU A 117     -38.327  -8.185 -13.696  1.00  1.05           H  
ATOM   1809  HA  LEU A 117     -39.512  -6.931 -15.851  1.00  1.05           H  
ATOM   1810 1HB  LEU A 117     -37.104  -7.215 -15.532  1.00  1.05           H  
ATOM   1811 2HB  LEU A 117     -37.248  -8.924 -15.963  1.00  1.05           H  
ATOM   1812  HG  LEU A 117     -38.021  -8.258 -18.229  1.00  1.05           H  
ATOM   1813 1HD1 LEU A 117     -37.825  -5.886 -18.881  1.00  1.05           H  
ATOM   1814 2HD1 LEU A 117     -39.017  -6.107 -17.589  1.00  1.05           H  
ATOM   1815 3HD1 LEU A 117     -37.414  -5.457 -17.207  1.00  1.05           H  
ATOM   1816 1HD2 LEU A 117     -35.815  -7.432 -18.982  1.00  1.05           H  
ATOM   1817 2HD2 LEU A 117     -35.401  -7.003 -17.304  1.00  1.05           H  
ATOM   1818 3HD2 LEU A 117     -35.633  -8.710 -17.756  1.00  1.05           H  
ATOM   1819  N   GLU A 118     -39.962 -10.165 -16.090  1.00  0.99           N  
ATOM   1820  CA  GLU A 118     -40.677 -11.208 -16.815  1.00  0.99           C  
ATOM   1821  C   GLU A 118     -42.182 -10.911 -16.967  1.00  0.99           C  
ATOM   1822  O   GLU A 118     -42.836 -11.466 -17.853  1.00  0.99           O  
ATOM   1823  CB  GLU A 118     -40.471 -12.547 -16.098  1.00  0.99           C  
ATOM   1824  CG  GLU A 118     -41.121 -12.633 -14.711  1.00  0.99           C  
ATOM   1825  CD  GLU A 118     -40.801 -13.912 -13.962  1.00  0.99           C  
ATOM   1826  OE1 GLU A 118     -40.127 -14.752 -14.512  1.00  0.99           O  
ATOM   1827  OE2 GLU A 118     -41.243 -14.050 -12.842  1.00  0.99           O  
ATOM   1828  H   GLU A 118     -39.470 -10.404 -15.243  1.00  0.99           H  
ATOM   1829  HA  GLU A 118     -40.248 -11.279 -17.815  1.00  0.99           H  
ATOM   1830 1HB  GLU A 118     -40.880 -13.353 -16.708  1.00  0.99           H  
ATOM   1831 2HB  GLU A 118     -39.404 -12.734 -15.979  1.00  0.99           H  
ATOM   1832 1HG  GLU A 118     -40.801 -11.781 -14.121  1.00  0.99           H  
ATOM   1833 2HG  GLU A 118     -42.195 -12.568 -14.833  1.00  0.99           H  
ATOM   1834  N   ASN A 119     -42.730 -10.071 -16.077  1.00  0.93           N  
ATOM   1835  CA  ASN A 119     -44.136  -9.698 -16.088  1.00  0.93           C  
ATOM   1836  C   ASN A 119     -44.374  -8.261 -16.582  1.00  0.93           C  
ATOM   1837  O   ASN A 119     -45.485  -7.736 -16.454  1.00  0.93           O  
ATOM   1838  CB  ASN A 119     -44.722  -9.876 -14.699  1.00  0.93           C  
ATOM   1839  CG  ASN A 119     -44.817 -11.334 -14.293  1.00  0.93           C  
ATOM   1840  OD1 ASN A 119     -45.192 -12.188 -15.106  1.00  0.93           O  
ATOM   1841  ND2 ASN A 119     -44.495 -11.633 -13.056  1.00  0.93           N  
ATOM   1842  H   ASN A 119     -42.139  -9.630 -15.377  1.00  0.93           H  
ATOM   1843  HA  ASN A 119     -44.659 -10.362 -16.775  1.00  0.93           H  
ATOM   1844 1HB  ASN A 119     -44.091  -9.348 -13.977  1.00  0.93           H  
ATOM   1845 2HB  ASN A 119     -45.714  -9.428 -14.660  1.00  0.93           H  
ATOM   1846 1HD2 ASN A 119     -44.539 -12.585 -12.743  1.00  0.93           H  
ATOM   1847 2HD2 ASN A 119     -44.204 -10.917 -12.427  1.00  0.93           H  
ATOM   1848  N   GLN A 120     -43.349  -7.615 -17.139  1.00  0.88           N  
ATOM   1849  CA  GLN A 120     -43.510  -6.241 -17.605  1.00  0.88           C  
ATOM   1850  C   GLN A 120     -43.966  -6.164 -19.057  1.00  0.88           C  
ATOM   1851  O   GLN A 120     -43.636  -7.016 -19.882  1.00  0.88           O  
ATOM   1852  CB  GLN A 120     -42.229  -5.427 -17.382  1.00  0.88           C  
ATOM   1853  CG  GLN A 120     -41.900  -5.166 -15.889  1.00  0.88           C  
ATOM   1854  CD  GLN A 120     -40.602  -4.383 -15.695  1.00  0.88           C  
ATOM   1855  OE1 GLN A 120     -40.128  -3.708 -16.611  1.00  0.88           O  
ATOM   1856  NE2 GLN A 120     -40.022  -4.470 -14.506  1.00  0.88           N  
ATOM   1857  H   GLN A 120     -42.440  -8.069 -17.245  1.00  0.88           H  
ATOM   1858  HA  GLN A 120     -44.285  -5.775 -17.000  1.00  0.88           H  
ATOM   1859 1HB  GLN A 120     -41.390  -5.960 -17.823  1.00  0.88           H  
ATOM   1860 2HB  GLN A 120     -42.313  -4.465 -17.890  1.00  0.88           H  
ATOM   1861 1HG  GLN A 120     -42.713  -4.590 -15.445  1.00  0.88           H  
ATOM   1862 2HG  GLN A 120     -41.804  -6.122 -15.375  1.00  0.88           H  
ATOM   1863 1HE2 GLN A 120     -39.175  -4.005 -14.327  1.00  0.88           H  
ATOM   1864 2HE2 GLN A 120     -40.436  -5.037 -13.753  1.00  0.88           H  
ATOM   1865  N   THR A 121     -44.728  -5.117 -19.352  1.00  0.84           N  
ATOM   1866  CA  THR A 121     -45.253  -4.850 -20.683  1.00  0.84           C  
ATOM   1867  C   THR A 121     -44.937  -3.408 -21.073  1.00  0.84           C  
ATOM   1868  O   THR A 121     -44.736  -2.584 -20.178  1.00  0.84           O  
ATOM   1869  CB  THR A 121     -46.789  -5.006 -20.677  1.00  0.84           C  
ATOM   1870  OG1 THR A 121     -47.371  -3.982 -19.825  1.00  0.84           O  
ATOM   1871  CG2 THR A 121     -47.176  -6.370 -20.128  1.00  0.84           C  
ATOM   1872  H   THR A 121     -44.952  -4.480 -18.607  1.00  0.84           H  
ATOM   1873  HA  THR A 121     -44.803  -5.555 -21.375  1.00  0.84           H  
ATOM   1874  HB  THR A 121     -47.184  -4.905 -21.678  1.00  0.84           H  
ATOM   1875  HG1 THR A 121     -48.320  -4.160 -19.711  1.00  0.84           H  
ATOM   1876 1HG2 THR A 121     -48.261  -6.465 -20.122  1.00  0.84           H  
ATOM   1877 2HG2 THR A 121     -46.745  -7.150 -20.758  1.00  0.84           H  
ATOM   1878 3HG2 THR A 121     -46.804  -6.483 -19.110  1.00  0.84           H  
ATOM   1879  N   PRO A 122     -44.919  -3.051 -22.375  1.00  0.82           N  
ATOM   1880  CA  PRO A 122     -44.814  -1.688 -22.875  1.00  0.82           C  
ATOM   1881  C   PRO A 122     -45.828  -0.755 -22.222  1.00  0.82           C  
ATOM   1882  O   PRO A 122     -45.543   0.417 -21.988  1.00  0.82           O  
ATOM   1883  CB  PRO A 122     -45.101  -1.869 -24.366  1.00  0.82           C  
ATOM   1884  CG  PRO A 122     -44.600  -3.264 -24.671  1.00  0.82           C  
ATOM   1885  CD  PRO A 122     -44.951  -4.080 -23.445  1.00  0.82           C  
ATOM   1886  HA  PRO A 122     -43.788  -1.324 -22.716  1.00  0.82           H  
ATOM   1887 1HB  PRO A 122     -46.179  -1.745 -24.560  1.00  0.82           H  
ATOM   1888 2HB  PRO A 122     -44.581  -1.093 -24.945  1.00  0.82           H  
ATOM   1889 1HG  PRO A 122     -45.078  -3.645 -25.587  1.00  0.82           H  
ATOM   1890 2HG  PRO A 122     -43.517  -3.240 -24.867  1.00  0.82           H  
ATOM   1891 1HD  PRO A 122     -45.945  -4.523 -23.557  1.00  0.82           H  
ATOM   1892 2HD  PRO A 122     -44.164  -4.832 -23.302  1.00  0.82           H  
ATOM   1893  N   GLU A 123     -47.011  -1.277 -21.885  1.00  0.81           N  
ATOM   1894  CA  GLU A 123     -48.006  -0.434 -21.244  1.00  0.81           C  
ATOM   1895  C   GLU A 123     -47.526  -0.024 -19.855  1.00  0.81           C  
ATOM   1896  O   GLU A 123     -47.633   1.143 -19.472  1.00  0.81           O  
ATOM   1897  CB  GLU A 123     -49.343  -1.176 -21.149  1.00  0.81           C  
ATOM   1898  CG  GLU A 123     -50.026  -1.413 -22.493  1.00  0.81           C  
ATOM   1899  CD  GLU A 123     -51.301  -2.218 -22.381  1.00  0.81           C  
ATOM   1900  OE1 GLU A 123     -51.590  -2.697 -21.309  1.00  0.81           O  
ATOM   1901  OE2 GLU A 123     -51.985  -2.351 -23.370  1.00  0.81           O  
ATOM   1902  H   GLU A 123     -47.227  -2.243 -22.078  1.00  0.81           H  
ATOM   1903  HA  GLU A 123     -48.140   0.470 -21.843  1.00  0.81           H  
ATOM   1904 1HB  GLU A 123     -49.186  -2.143 -20.675  1.00  0.81           H  
ATOM   1905 2HB  GLU A 123     -50.027  -0.609 -20.516  1.00  0.81           H  
ATOM   1906 1HG  GLU A 123     -50.256  -0.448 -22.945  1.00  0.81           H  
ATOM   1907 2HG  GLU A 123     -49.329  -1.933 -23.150  1.00  0.81           H  
ATOM   1908  N   PHE A 124     -46.925  -0.971 -19.117  1.00  0.80           N  
ATOM   1909  CA  PHE A 124     -46.424  -0.633 -17.785  1.00  0.80           C  
ATOM   1910  C   PHE A 124     -45.270   0.349 -17.897  1.00  0.80           C  
ATOM   1911  O   PHE A 124     -45.174   1.316 -17.134  1.00  0.80           O  
ATOM   1912  CB  PHE A 124     -45.969  -1.874 -17.013  1.00  0.80           C  
ATOM   1913  CG  PHE A 124     -47.099  -2.731 -16.516  1.00  0.80           C  
ATOM   1914  CD1 PHE A 124     -47.125  -4.100 -16.744  1.00  0.80           C  
ATOM   1915  CD2 PHE A 124     -48.156  -2.160 -15.834  1.00  0.80           C  
ATOM   1916  CE1 PHE A 124     -48.167  -4.876 -16.294  1.00  0.80           C  
ATOM   1917  CE2 PHE A 124     -49.207  -2.929 -15.379  1.00  0.80           C  
ATOM   1918  CZ  PHE A 124     -49.212  -4.293 -15.608  1.00  0.80           C  
ATOM   1919  H   PHE A 124     -46.856  -1.931 -19.471  1.00  0.80           H  
ATOM   1920  HA  PHE A 124     -47.228  -0.154 -17.224  1.00  0.80           H  
ATOM   1921 1HB  PHE A 124     -45.339  -2.483 -17.656  1.00  0.80           H  
ATOM   1922 2HB  PHE A 124     -45.366  -1.573 -16.159  1.00  0.80           H  
ATOM   1923  HD1 PHE A 124     -46.320  -4.565 -17.276  1.00  0.80           H  
ATOM   1924  HD2 PHE A 124     -48.149  -1.087 -15.663  1.00  0.80           H  
ATOM   1925  HE1 PHE A 124     -48.161  -5.953 -16.482  1.00  0.80           H  
ATOM   1926  HE2 PHE A 124     -50.033  -2.464 -14.841  1.00  0.80           H  
ATOM   1927  HZ  PHE A 124     -50.040  -4.904 -15.250  1.00  0.80           H  
ATOM   1928  N   PHE A 125     -44.417   0.128 -18.899  1.00  0.80           N  
ATOM   1929  CA  PHE A 125     -43.278   1.002 -19.132  1.00  0.80           C  
ATOM   1930  C   PHE A 125     -43.755   2.417 -19.299  1.00  0.80           C  
ATOM   1931  O   PHE A 125     -43.299   3.315 -18.584  1.00  0.80           O  
ATOM   1932  CB  PHE A 125     -42.516   0.566 -20.388  1.00  0.80           C  
ATOM   1933  CG  PHE A 125     -41.374   1.455 -20.826  1.00  0.80           C  
ATOM   1934  CD1 PHE A 125     -40.115   1.358 -20.260  1.00  0.80           C  
ATOM   1935  CD2 PHE A 125     -41.569   2.387 -21.835  1.00  0.80           C  
ATOM   1936  CE1 PHE A 125     -39.081   2.153 -20.693  1.00  0.80           C  
ATOM   1937  CE2 PHE A 125     -40.536   3.191 -22.266  1.00  0.80           C  
ATOM   1938  CZ  PHE A 125     -39.291   3.069 -21.698  1.00  0.80           C  
ATOM   1939  H   PHE A 125     -44.559  -0.690 -19.495  1.00  0.80           H  
ATOM   1940  HA  PHE A 125     -42.619   0.973 -18.274  1.00  0.80           H  
ATOM   1941 1HB  PHE A 125     -42.122  -0.437 -20.227  1.00  0.80           H  
ATOM   1942 2HB  PHE A 125     -43.205   0.503 -21.209  1.00  0.80           H  
ATOM   1943  HD1 PHE A 125     -39.939   0.642 -19.480  1.00  0.80           H  
ATOM   1944  HD2 PHE A 125     -42.554   2.476 -22.291  1.00  0.80           H  
ATOM   1945  HE1 PHE A 125     -38.098   2.055 -20.241  1.00  0.80           H  
ATOM   1946  HE2 PHE A 125     -40.701   3.916 -23.060  1.00  0.80           H  
ATOM   1947  HZ  PHE A 125     -38.476   3.695 -22.043  1.00  0.80           H  
ATOM   1948  N   GLN A 126     -44.720   2.606 -20.193  1.00  0.80           N  
ATOM   1949  CA  GLN A 126     -45.237   3.924 -20.458  1.00  0.80           C  
ATOM   1950  C   GLN A 126     -45.932   4.526 -19.237  1.00  0.80           C  
ATOM   1951  O   GLN A 126     -45.675   5.677 -18.897  1.00  0.80           O  
ATOM   1952  CB  GLN A 126     -46.207   3.858 -21.638  1.00  0.80           C  
ATOM   1953  CG  GLN A 126     -45.558   3.560 -22.970  1.00  0.80           C  
ATOM   1954  CD  GLN A 126     -46.584   3.369 -24.065  1.00  0.80           C  
ATOM   1955  OE1 GLN A 126     -47.790   3.273 -23.806  1.00  0.80           O  
ATOM   1956  NE2 GLN A 126     -46.114   3.304 -25.305  1.00  0.80           N  
ATOM   1957  H   GLN A 126     -45.076   1.812 -20.729  1.00  0.80           H  
ATOM   1958  HA  GLN A 126     -44.404   4.567 -20.731  1.00  0.80           H  
ATOM   1959 1HB  GLN A 126     -46.957   3.085 -21.443  1.00  0.80           H  
ATOM   1960 2HB  GLN A 126     -46.715   4.796 -21.733  1.00  0.80           H  
ATOM   1961 1HG  GLN A 126     -44.914   4.394 -23.242  1.00  0.80           H  
ATOM   1962 2HG  GLN A 126     -44.971   2.651 -22.884  1.00  0.80           H  
ATOM   1963 1HE2 GLN A 126     -46.742   3.174 -26.071  1.00  0.80           H  
ATOM   1964 2HE2 GLN A 126     -45.131   3.381 -25.471  1.00  0.80           H  
ATOM   1965  N   ASP A 127     -46.724   3.752 -18.490  1.00  0.80           N  
ATOM   1966  CA  ASP A 127     -47.386   4.351 -17.327  1.00  0.80           C  
ATOM   1967  C   ASP A 127     -46.394   4.911 -16.310  1.00  0.80           C  
ATOM   1968  O   ASP A 127     -46.637   5.953 -15.697  1.00  0.80           O  
ATOM   1969  CB  ASP A 127     -48.375   3.379 -16.682  1.00  0.80           C  
ATOM   1970  CG  ASP A 127     -49.690   3.247 -17.503  1.00  0.80           C  
ATOM   1971  OD1 ASP A 127     -49.929   4.076 -18.400  1.00  0.80           O  
ATOM   1972  OD2 ASP A 127     -50.461   2.358 -17.203  1.00  0.80           O  
ATOM   1973  H   ASP A 127     -46.910   2.782 -18.755  1.00  0.80           H  
ATOM   1974  HA  ASP A 127     -47.976   5.187 -17.683  1.00  0.80           H  
ATOM   1975 1HB  ASP A 127     -47.908   2.394 -16.614  1.00  0.80           H  
ATOM   1976 2HB  ASP A 127     -48.605   3.709 -15.670  1.00  0.80           H  
ATOM   1977  N   VAL A 128     -45.255   4.254 -16.154  1.00  0.80           N  
ATOM   1978  CA  VAL A 128     -44.235   4.755 -15.246  1.00  0.80           C  
ATOM   1979  C   VAL A 128     -43.488   5.947 -15.850  1.00  0.80           C  
ATOM   1980  O   VAL A 128     -43.240   6.960 -15.189  1.00  0.80           O  
ATOM   1981  CB  VAL A 128     -43.232   3.644 -14.922  1.00  0.80           C  
ATOM   1982  CG1 VAL A 128     -42.090   4.180 -14.117  1.00  0.80           C  
ATOM   1983  CG2 VAL A 128     -43.925   2.572 -14.161  1.00  0.80           C  
ATOM   1984  H   VAL A 128     -45.102   3.380 -16.664  1.00  0.80           H  
ATOM   1985  HA  VAL A 128     -44.719   5.071 -14.321  1.00  0.80           H  
ATOM   1986  HB  VAL A 128     -42.832   3.236 -15.855  1.00  0.80           H  
ATOM   1987 1HG1 VAL A 128     -41.418   3.368 -13.913  1.00  0.80           H  
ATOM   1988 2HG1 VAL A 128     -41.571   4.957 -14.679  1.00  0.80           H  
ATOM   1989 3HG1 VAL A 128     -42.466   4.592 -13.183  1.00  0.80           H  
ATOM   1990 1HG2 VAL A 128     -43.224   1.769 -13.937  1.00  0.80           H  
ATOM   1991 2HG2 VAL A 128     -44.322   2.985 -13.231  1.00  0.80           H  
ATOM   1992 3HG2 VAL A 128     -44.736   2.192 -14.771  1.00  0.80           H  
ATOM   1993  N   CYS A 129     -43.121   5.816 -17.124  1.00  0.79           N  
ATOM   1994  CA  CYS A 129     -42.326   6.808 -17.827  1.00  0.79           C  
ATOM   1995  C   CYS A 129     -43.065   8.106 -18.170  1.00  0.79           C  
ATOM   1996  O   CYS A 129     -42.438   9.163 -18.247  1.00  0.79           O  
ATOM   1997  CB  CYS A 129     -41.796   6.183 -19.109  1.00  0.79           C  
ATOM   1998  SG  CYS A 129     -40.633   4.859 -18.809  1.00  0.79           S  
ATOM   1999  H   CYS A 129     -43.372   4.964 -17.627  1.00  0.79           H  
ATOM   2000  HA  CYS A 129     -41.477   7.056 -17.193  1.00  0.79           H  
ATOM   2001 1HB  CYS A 129     -42.623   5.783 -19.693  1.00  0.79           H  
ATOM   2002 2HB  CYS A 129     -41.300   6.943 -19.708  1.00  0.79           H  
ATOM   2003  HG  CYS A 129     -41.598   3.952 -18.506  1.00  0.79           H  
ATOM   2004  N   LYS A 130     -44.385   8.061 -18.307  1.00  0.78           N  
ATOM   2005  CA  LYS A 130     -45.167   9.260 -18.609  1.00  0.78           C  
ATOM   2006  C   LYS A 130     -44.856  10.451 -17.660  1.00  0.78           C  
ATOM   2007  O   LYS A 130     -44.093  11.333 -18.063  1.00  0.78           O  
ATOM   2008  CB  LYS A 130     -46.672   8.903 -18.687  1.00  0.78           C  
ATOM   2009  CG  LYS A 130     -47.159   8.165 -19.934  1.00  0.78           C  
ATOM   2010  CD  LYS A 130     -48.600   7.660 -19.690  1.00  0.78           C  
ATOM   2011  CE  LYS A 130     -49.137   6.812 -20.837  1.00  0.78           C  
ATOM   2012  NZ  LYS A 130     -50.427   6.115 -20.473  1.00  0.78           N  
ATOM   2013  H   LYS A 130     -44.858   7.161 -18.256  1.00  0.78           H  
ATOM   2014  HA  LYS A 130     -44.886   9.582 -19.612  1.00  0.78           H  
ATOM   2015 1HB  LYS A 130     -46.915   8.166 -17.926  1.00  0.78           H  
ATOM   2016 2HB  LYS A 130     -47.290   9.788 -18.534  1.00  0.78           H  
ATOM   2017 1HG  LYS A 130     -47.190   8.878 -20.759  1.00  0.78           H  
ATOM   2018 2HG  LYS A 130     -46.507   7.368 -20.220  1.00  0.78           H  
ATOM   2019 1HD  LYS A 130     -48.620   7.067 -18.781  1.00  0.78           H  
ATOM   2020 2HD  LYS A 130     -49.258   8.517 -19.551  1.00  0.78           H  
ATOM   2021 1HE  LYS A 130     -49.314   7.458 -21.693  1.00  0.78           H  
ATOM   2022 2HE  LYS A 130     -48.410   6.067 -21.105  1.00  0.78           H  
ATOM   2023 1HZ  LYS A 130     -50.748   5.571 -21.257  1.00  0.78           H  
ATOM   2024 2HZ  LYS A 130     -50.254   5.461 -19.662  1.00  0.78           H  
ATOM   2025 3HZ  LYS A 130     -51.130   6.788 -20.220  1.00  0.78           H  
ATOM   2026  N   PRO A 131     -45.331  10.503 -16.396  1.00  0.76           N  
ATOM   2027  CA  PRO A 131     -45.132  11.618 -15.479  1.00  0.76           C  
ATOM   2028  C   PRO A 131     -43.686  11.879 -15.087  1.00  0.76           C  
ATOM   2029  O   PRO A 131     -43.359  12.989 -14.667  1.00  0.76           O  
ATOM   2030  CB  PRO A 131     -45.916  11.180 -14.252  1.00  0.76           C  
ATOM   2031  CG  PRO A 131     -45.964   9.696 -14.345  1.00  0.76           C  
ATOM   2032  CD  PRO A 131     -46.042   9.380 -15.786  1.00  0.76           C  
ATOM   2033  HA  PRO A 131     -45.577  12.523 -15.915  1.00  0.76           H  
ATOM   2034 1HB  PRO A 131     -45.397  11.522 -13.346  1.00  0.76           H  
ATOM   2035 2HB  PRO A 131     -46.911  11.646 -14.250  1.00  0.76           H  
ATOM   2036 1HG  PRO A 131     -45.104   9.227 -13.838  1.00  0.76           H  
ATOM   2037 2HG  PRO A 131     -46.846   9.371 -13.851  1.00  0.76           H  
ATOM   2038 1HD  PRO A 131     -45.545   8.416 -15.967  1.00  0.76           H  
ATOM   2039 2HD  PRO A 131     -47.101   9.376 -16.057  1.00  0.76           H  
ATOM   2040  N   LYS A 132     -42.812  10.882 -15.223  1.00  0.74           N  
ATOM   2041  CA  LYS A 132     -41.423  11.091 -14.845  1.00  0.74           C  
ATOM   2042  C   LYS A 132     -40.620  11.625 -16.029  1.00  0.74           C  
ATOM   2043  O   LYS A 132     -40.001  12.689 -15.935  1.00  0.74           O  
ATOM   2044  CB  LYS A 132     -40.817   9.787 -14.295  1.00  0.74           C  
ATOM   2045  CG  LYS A 132     -39.343   9.871 -13.816  1.00  0.74           C  
ATOM   2046  CD  LYS A 132     -39.180  10.820 -12.629  1.00  0.74           C  
ATOM   2047  CE  LYS A 132     -39.796  10.286 -11.376  1.00  0.74           C  
ATOM   2048  NZ  LYS A 132     -39.574  11.220 -10.226  1.00  0.74           N  
ATOM   2049  H   LYS A 132     -43.105   9.980 -15.575  1.00  0.74           H  
ATOM   2050  HA  LYS A 132     -41.388  11.838 -14.053  1.00  0.74           H  
ATOM   2051 1HB  LYS A 132     -41.416   9.450 -13.448  1.00  0.74           H  
ATOM   2052 2HB  LYS A 132     -40.894   9.015 -15.060  1.00  0.74           H  
ATOM   2053 1HG  LYS A 132     -38.996   8.883 -13.511  1.00  0.74           H  
ATOM   2054 2HG  LYS A 132     -38.718  10.211 -14.638  1.00  0.74           H  
ATOM   2055 1HD  LYS A 132     -38.147  10.947 -12.408  1.00  0.74           H  
ATOM   2056 2HD  LYS A 132     -39.610  11.795 -12.859  1.00  0.74           H  
ATOM   2057 1HE  LYS A 132     -40.852  10.155 -11.543  1.00  0.74           H  
ATOM   2058 2HE  LYS A 132     -39.360   9.316 -11.132  1.00  0.74           H  
ATOM   2059 1HZ  LYS A 132     -40.019  10.851  -9.409  1.00  0.74           H  
ATOM   2060 2HZ  LYS A 132     -38.564  11.370 -10.008  1.00  0.74           H  
ATOM   2061 3HZ  LYS A 132     -39.994  12.107 -10.464  1.00  0.74           H  
ATOM   2062  N   TYR A 133     -40.687  10.950 -17.181  1.00  0.71           N  
ATOM   2063  CA  TYR A 133     -39.898  11.382 -18.317  1.00  0.71           C  
ATOM   2064  C   TYR A 133     -40.613  12.354 -19.195  1.00  0.71           C  
ATOM   2065  O   TYR A 133     -40.044  13.388 -19.543  1.00  0.71           O  
ATOM   2066  CB  TYR A 133     -39.381  10.225 -19.153  1.00  0.71           C  
ATOM   2067  CG  TYR A 133     -38.612  10.724 -20.374  1.00  0.71           C  
ATOM   2068  CD1 TYR A 133     -37.396  11.351 -20.202  1.00  0.71           C  
ATOM   2069  CD2 TYR A 133     -39.112  10.543 -21.651  1.00  0.71           C  
ATOM   2070  CE1 TYR A 133     -36.671  11.796 -21.283  1.00  0.71           C  
ATOM   2071  CE2 TYR A 133     -38.385  10.990 -22.743  1.00  0.71           C  
ATOM   2072  CZ  TYR A 133     -37.162  11.611 -22.554  1.00  0.71           C  
ATOM   2073  OH  TYR A 133     -36.427  12.050 -23.634  1.00  0.71           O  
ATOM   2074  H   TYR A 133     -41.258  10.120 -17.280  1.00  0.71           H  
ATOM   2075  HA  TYR A 133     -39.054  11.903 -17.948  1.00  0.71           H  
ATOM   2076 1HB  TYR A 133     -38.717   9.596 -18.553  1.00  0.71           H  
ATOM   2077 2HB  TYR A 133     -40.212   9.609 -19.493  1.00  0.71           H  
ATOM   2078  HD1 TYR A 133     -37.003  11.492 -19.208  1.00  0.71           H  
ATOM   2079  HD2 TYR A 133     -40.075  10.048 -21.797  1.00  0.71           H  
ATOM   2080  HE1 TYR A 133     -35.709  12.287 -21.130  1.00  0.71           H  
ATOM   2081  HE2 TYR A 133     -38.773  10.848 -23.752  1.00  0.71           H  
ATOM   2082  HH  TYR A 133     -36.976  12.032 -24.422  1.00  0.71           H  
ATOM   2083  N   SER A 134     -41.846  12.053 -19.592  1.00  0.69           N  
ATOM   2084  CA  SER A 134     -42.504  13.007 -20.466  1.00  0.69           C  
ATOM   2085  C   SER A 134     -42.652  14.274 -19.638  1.00  0.69           C  
ATOM   2086  O   SER A 134     -42.318  15.370 -20.081  1.00  0.69           O  
ATOM   2087  CB  SER A 134     -43.825  12.476 -20.991  1.00  0.69           C  
ATOM   2088  OG  SER A 134     -44.431  13.372 -21.889  1.00  0.69           O  
ATOM   2089  H   SER A 134     -42.327  11.214 -19.248  1.00  0.69           H  
ATOM   2090  HA  SER A 134     -41.858  13.222 -21.318  1.00  0.69           H  
ATOM   2091 1HB  SER A 134     -43.650  11.524 -21.485  1.00  0.69           H  
ATOM   2092 2HB  SER A 134     -44.506  12.297 -20.182  1.00  0.69           H  
ATOM   2093  HG  SER A 134     -45.076  13.918 -21.376  1.00  0.69           H  
ATOM   2094  N   GLY A 135     -43.075  14.093 -18.386  1.00  0.66           N  
ATOM   2095  CA  GLY A 135     -43.258  15.198 -17.464  1.00  0.66           C  
ATOM   2096  C   GLY A 135     -42.011  16.059 -17.278  1.00  0.66           C  
ATOM   2097  O   GLY A 135     -42.056  17.268 -17.525  1.00  0.66           O  
ATOM   2098  H   GLY A 135     -43.323  13.146 -18.099  1.00  0.66           H  
ATOM   2099 1HA  GLY A 135     -44.045  15.825 -17.857  1.00  0.66           H  
ATOM   2100 2HA  GLY A 135     -43.592  14.817 -16.499  1.00  0.66           H  
ATOM   2101  N   THR A 136     -40.884  15.466 -16.875  1.00  0.64           N  
ATOM   2102  CA  THR A 136     -39.691  16.272 -16.664  1.00  0.64           C  
ATOM   2103  C   THR A 136     -39.236  16.921 -17.953  1.00  0.64           C  
ATOM   2104  O   THR A 136     -38.833  18.086 -17.953  1.00  0.64           O  
ATOM   2105  CB  THR A 136     -38.547  15.448 -16.103  1.00  0.64           C  
ATOM   2106  OG1 THR A 136     -38.952  14.886 -14.863  1.00  0.64           O  
ATOM   2107  CG2 THR A 136     -37.344  16.327 -15.870  1.00  0.64           C  
ATOM   2108  H   THR A 136     -40.834  14.462 -16.685  1.00  0.64           H  
ATOM   2109  HA  THR A 136     -39.929  17.062 -15.954  1.00  0.64           H  
ATOM   2110  HB  THR A 136     -38.306  14.663 -16.802  1.00  0.64           H  
ATOM   2111  HG1 THR A 136     -39.525  14.111 -15.054  1.00  0.64           H  
ATOM   2112 1HG2 THR A 136     -36.528  15.731 -15.471  1.00  0.64           H  
ATOM   2113 2HG2 THR A 136     -37.041  16.774 -16.805  1.00  0.64           H  
ATOM   2114 3HG2 THR A 136     -37.603  17.110 -15.164  1.00  0.64           H  
ATOM   2115  N   LEU A 137     -39.279  16.168 -19.052  1.00  0.63           N  
ATOM   2116  CA  LEU A 137     -38.859  16.673 -20.342  1.00  0.63           C  
ATOM   2117  C   LEU A 137     -39.684  17.906 -20.713  1.00  0.63           C  
ATOM   2118  O   LEU A 137     -39.134  18.897 -21.197  1.00  0.63           O  
ATOM   2119  CB  LEU A 137     -39.025  15.590 -21.408  1.00  0.63           C  
ATOM   2120  CG  LEU A 137     -38.562  15.951 -22.785  1.00  0.63           C  
ATOM   2121  CD1 LEU A 137     -37.055  16.220 -22.730  1.00  0.63           C  
ATOM   2122  CD2 LEU A 137     -38.900  14.819 -23.731  1.00  0.63           C  
ATOM   2123  H   LEU A 137     -39.619  15.206 -19.012  1.00  0.63           H  
ATOM   2124  HA  LEU A 137     -37.812  16.959 -20.282  1.00  0.63           H  
ATOM   2125 1HB  LEU A 137     -38.474  14.704 -21.094  1.00  0.63           H  
ATOM   2126 2HB  LEU A 137     -40.081  15.326 -21.470  1.00  0.63           H  
ATOM   2127  HG  LEU A 137     -39.062  16.862 -23.116  1.00  0.63           H  
ATOM   2128 1HD1 LEU A 137     -36.695  16.491 -23.722  1.00  0.63           H  
ATOM   2129 2HD1 LEU A 137     -36.853  17.039 -22.036  1.00  0.63           H  
ATOM   2130 3HD1 LEU A 137     -36.540  15.318 -22.389  1.00  0.63           H  
ATOM   2131 1HD2 LEU A 137     -38.565  15.070 -24.737  1.00  0.63           H  
ATOM   2132 2HD2 LEU A 137     -38.407  13.926 -23.399  1.00  0.63           H  
ATOM   2133 3HD2 LEU A 137     -39.979  14.661 -23.732  1.00  0.63           H  
ATOM   2134  N   ASN A 138     -41.003  17.851 -20.486  1.00  0.62           N  
ATOM   2135  CA  ASN A 138     -41.888  18.965 -20.790  1.00  0.62           C  
ATOM   2136  C   ASN A 138     -41.614  20.158 -19.889  1.00  0.62           C  
ATOM   2137  O   ASN A 138     -41.548  21.292 -20.366  1.00  0.62           O  
ATOM   2138  CB  ASN A 138     -43.311  18.543 -20.595  1.00  0.62           C  
ATOM   2139  CG  ASN A 138     -43.789  17.628 -21.588  1.00  0.62           C  
ATOM   2140  OD1 ASN A 138     -43.320  17.532 -22.733  1.00  0.62           O  
ATOM   2141  ND2 ASN A 138     -44.733  16.891 -21.150  1.00  0.62           N  
ATOM   2142  H   ASN A 138     -41.413  16.996 -20.107  1.00  0.62           H  
ATOM   2143  HA  ASN A 138     -41.725  19.273 -21.822  1.00  0.62           H  
ATOM   2144 1HB  ASN A 138     -43.426  18.075 -19.614  1.00  0.62           H  
ATOM   2145 2HB  ASN A 138     -43.947  19.413 -20.609  1.00  0.62           H  
ATOM   2146 1HD2 ASN A 138     -45.161  16.178 -21.715  1.00  0.62           H  
ATOM   2147 2HD2 ASN A 138     -45.068  17.021 -20.188  1.00  0.62           H  
ATOM   2148  N   LEU A 139     -41.374  19.906 -18.592  1.00  0.63           N  
ATOM   2149  CA  LEU A 139     -41.071  21.007 -17.687  1.00  0.63           C  
ATOM   2150  C   LEU A 139     -39.782  21.656 -18.138  1.00  0.63           C  
ATOM   2151  O   LEU A 139     -39.694  22.883 -18.177  1.00  0.63           O  
ATOM   2152  CB  LEU A 139     -40.920  20.525 -16.230  1.00  0.63           C  
ATOM   2153  CG  LEU A 139     -42.212  20.058 -15.515  1.00  0.63           C  
ATOM   2154  CD1 LEU A 139     -41.844  19.404 -14.173  1.00  0.63           C  
ATOM   2155  CD2 LEU A 139     -43.149  21.266 -15.283  1.00  0.63           C  
ATOM   2156  H   LEU A 139     -41.444  18.951 -18.237  1.00  0.63           H  
ATOM   2157  HA  LEU A 139     -41.869  21.742 -17.738  1.00  0.63           H  
ATOM   2158 1HB  LEU A 139     -40.221  19.688 -16.221  1.00  0.63           H  
ATOM   2159 2HB  LEU A 139     -40.490  21.334 -15.643  1.00  0.63           H  
ATOM   2160  HG  LEU A 139     -42.710  19.319 -16.133  1.00  0.63           H  
ATOM   2161 1HD1 LEU A 139     -42.743  19.061 -13.670  1.00  0.63           H  
ATOM   2162 2HD1 LEU A 139     -41.190  18.558 -14.359  1.00  0.63           H  
ATOM   2163 3HD1 LEU A 139     -41.334  20.122 -13.544  1.00  0.63           H  
ATOM   2164 1HD2 LEU A 139     -44.060  20.929 -14.785  1.00  0.63           H  
ATOM   2165 2HD2 LEU A 139     -42.647  22.008 -14.659  1.00  0.63           H  
ATOM   2166 3HD2 LEU A 139     -43.406  21.715 -16.237  1.00  0.63           H  
ATOM   2167  N   ASP A 140     -38.810  20.841 -18.559  1.00  0.64           N  
ATOM   2168  CA  ASP A 140     -37.536  21.343 -19.035  1.00  0.64           C  
ATOM   2169  C   ASP A 140     -37.704  22.168 -20.297  1.00  0.64           C  
ATOM   2170  O   ASP A 140     -37.233  23.302 -20.350  1.00  0.64           O  
ATOM   2171  CB  ASP A 140     -36.536  20.203 -19.284  1.00  0.64           C  
ATOM   2172  CG  ASP A 140     -35.179  20.718 -19.764  1.00  0.64           C  
ATOM   2173  OD1 ASP A 140     -34.572  21.490 -19.057  1.00  0.64           O  
ATOM   2174  OD2 ASP A 140     -34.767  20.380 -20.859  1.00  0.64           O  
ATOM   2175  H   ASP A 140     -38.947  19.833 -18.510  1.00  0.64           H  
ATOM   2176  HA  ASP A 140     -37.118  21.988 -18.264  1.00  0.64           H  
ATOM   2177 1HB  ASP A 140     -36.402  19.630 -18.365  1.00  0.64           H  
ATOM   2178 2HB  ASP A 140     -36.939  19.521 -20.030  1.00  0.64           H  
ATOM   2179  N   ARG A 141     -38.383  21.625 -21.311  1.00  0.65           N  
ATOM   2180  CA  ARG A 141     -38.567  22.371 -22.549  1.00  0.65           C  
ATOM   2181  C   ARG A 141     -39.204  23.721 -22.308  1.00  0.65           C  
ATOM   2182  O   ARG A 141     -38.671  24.755 -22.722  1.00  0.65           O  
ATOM   2183  CB  ARG A 141     -39.437  21.610 -23.541  1.00  0.65           C  
ATOM   2184  CG  ARG A 141     -39.698  22.383 -24.839  1.00  0.65           C  
ATOM   2185  CD  ARG A 141     -40.490  21.616 -25.826  1.00  0.65           C  
ATOM   2186  NE  ARG A 141     -40.779  22.419 -27.015  1.00  0.65           N  
ATOM   2187  CZ  ARG A 141     -41.426  21.963 -28.108  1.00  0.65           C  
ATOM   2188  NH1 ARG A 141     -41.844  20.714 -28.156  1.00  0.65           N  
ATOM   2189  NH2 ARG A 141     -41.642  22.767 -29.135  1.00  0.65           N  
ATOM   2190  H   ARG A 141     -38.760  20.684 -21.224  1.00  0.65           H  
ATOM   2191  HA  ARG A 141     -37.591  22.534 -22.995  1.00  0.65           H  
ATOM   2192 1HB  ARG A 141     -38.963  20.660 -23.788  1.00  0.65           H  
ATOM   2193 2HB  ARG A 141     -40.403  21.383 -23.080  1.00  0.65           H  
ATOM   2194 1HG  ARG A 141     -40.256  23.293 -24.603  1.00  0.65           H  
ATOM   2195 2HG  ARG A 141     -38.749  22.659 -25.299  1.00  0.65           H  
ATOM   2196 1HD  ARG A 141     -39.933  20.734 -26.137  1.00  0.65           H  
ATOM   2197 2HD  ARG A 141     -41.433  21.312 -25.380  1.00  0.65           H  
ATOM   2198  HE  ARG A 141     -40.463  23.408 -27.012  1.00  0.65           H  
ATOM   2199 1HH1 ARG A 141     -41.680  20.096 -27.373  1.00  0.65           H  
ATOM   2200 2HH1 ARG A 141     -42.326  20.373 -28.976  1.00  0.65           H  
ATOM   2201 1HH2 ARG A 141     -41.321  23.730 -29.105  1.00  0.65           H  
ATOM   2202 2HH2 ARG A 141     -42.123  22.424 -29.951  1.00  0.65           H  
ATOM   2203  N   VAL A 142     -40.320  23.730 -21.589  1.00  0.68           N  
ATOM   2204  CA  VAL A 142     -41.016  24.981 -21.392  1.00  0.68           C  
ATOM   2205  C   VAL A 142     -40.176  25.926 -20.567  1.00  0.68           C  
ATOM   2206  O   VAL A 142     -40.082  27.112 -20.875  1.00  0.68           O  
ATOM   2207  CB  VAL A 142     -42.327  24.783 -20.662  1.00  0.68           C  
ATOM   2208  CG1 VAL A 142     -42.915  26.149 -20.375  1.00  0.68           C  
ATOM   2209  CG2 VAL A 142     -43.244  23.929 -21.464  1.00  0.68           C  
ATOM   2210  H   VAL A 142     -40.706  22.863 -21.209  1.00  0.68           H  
ATOM   2211  HA  VAL A 142     -41.208  25.431 -22.368  1.00  0.68           H  
ATOM   2212  HB  VAL A 142     -42.128  24.298 -19.701  1.00  0.68           H  
ATOM   2213 1HG1 VAL A 142     -43.814  26.036 -19.820  1.00  0.68           H  
ATOM   2214 2HG1 VAL A 142     -42.208  26.735 -19.798  1.00  0.68           H  
ATOM   2215 3HG1 VAL A 142     -43.118  26.663 -21.312  1.00  0.68           H  
ATOM   2216 1HG2 VAL A 142     -44.172  23.785 -20.925  1.00  0.68           H  
ATOM   2217 2HG2 VAL A 142     -43.437  24.399 -22.420  1.00  0.68           H  
ATOM   2218 3HG2 VAL A 142     -42.772  22.977 -21.622  1.00  0.68           H  
ATOM   2219  N   THR A 143     -39.563  25.413 -19.506  1.00  0.72           N  
ATOM   2220  CA  THR A 143     -38.758  26.243 -18.645  1.00  0.72           C  
ATOM   2221  C   THR A 143     -37.613  26.874 -19.433  1.00  0.72           C  
ATOM   2222  O   THR A 143     -37.372  28.066 -19.326  1.00  0.72           O  
ATOM   2223  CB  THR A 143     -38.207  25.427 -17.467  1.00  0.72           C  
ATOM   2224  OG1 THR A 143     -39.282  24.910 -16.692  1.00  0.72           O  
ATOM   2225  CG2 THR A 143     -37.387  26.268 -16.602  1.00  0.72           C  
ATOM   2226  H   THR A 143     -39.652  24.425 -19.270  1.00  0.72           H  
ATOM   2227  HA  THR A 143     -39.384  27.040 -18.248  1.00  0.72           H  
ATOM   2228  HB  THR A 143     -37.607  24.597 -17.848  1.00  0.72           H  
ATOM   2229  HG1 THR A 143     -39.766  24.262 -17.239  1.00  0.72           H  
ATOM   2230 1HG2 THR A 143     -37.058  25.636 -15.820  1.00  0.72           H  
ATOM   2231 2HG2 THR A 143     -36.538  26.674 -17.156  1.00  0.72           H  
ATOM   2232 3HG2 THR A 143     -37.984  27.082 -16.202  1.00  0.72           H  
ATOM   2233  N   ARG A 144     -36.929  26.116 -20.282  1.00  0.76           N  
ATOM   2234  CA  ARG A 144     -35.845  26.710 -21.056  1.00  0.76           C  
ATOM   2235  C   ARG A 144     -36.331  27.831 -21.980  1.00  0.76           C  
ATOM   2236  O   ARG A 144     -35.647  28.845 -22.146  1.00  0.76           O  
ATOM   2237  CB  ARG A 144     -35.149  25.655 -21.907  1.00  0.76           C  
ATOM   2238  CG  ARG A 144     -34.272  24.676 -21.137  1.00  0.76           C  
ATOM   2239  CD  ARG A 144     -33.460  23.770 -22.036  1.00  0.76           C  
ATOM   2240  NE  ARG A 144     -34.224  22.631 -22.554  1.00  0.76           N  
ATOM   2241  CZ  ARG A 144     -34.688  22.501 -23.814  1.00  0.76           C  
ATOM   2242  NH1 ARG A 144     -34.494  23.457 -24.704  1.00  0.76           N  
ATOM   2243  NH2 ARG A 144     -35.340  21.399 -24.157  1.00  0.76           N  
ATOM   2244  H   ARG A 144     -37.139  25.123 -20.375  1.00  0.76           H  
ATOM   2245  HA  ARG A 144     -35.120  27.130 -20.359  1.00  0.76           H  
ATOM   2246 1HB  ARG A 144     -35.909  25.064 -22.426  1.00  0.76           H  
ATOM   2247 2HB  ARG A 144     -34.535  26.139 -22.664  1.00  0.76           H  
ATOM   2248 1HG  ARG A 144     -33.606  25.234 -20.515  1.00  0.76           H  
ATOM   2249 2HG  ARG A 144     -34.889  24.040 -20.508  1.00  0.76           H  
ATOM   2250 1HD  ARG A 144     -33.076  24.337 -22.881  1.00  0.76           H  
ATOM   2251 2HD  ARG A 144     -32.619  23.372 -21.466  1.00  0.76           H  
ATOM   2252  HE  ARG A 144     -34.389  21.844 -21.903  1.00  0.76           H  
ATOM   2253 1HH1 ARG A 144     -33.993  24.293 -24.438  1.00  0.76           H  
ATOM   2254 2HH1 ARG A 144     -34.845  23.355 -25.644  1.00  0.76           H  
ATOM   2255 1HH2 ARG A 144     -35.483  20.662 -23.462  1.00  0.76           H  
ATOM   2256 2HH2 ARG A 144     -35.689  21.291 -25.094  1.00  0.76           H  
ATOM   2257  N   GLU A 145     -37.518  27.661 -22.564  1.00  0.80           N  
ATOM   2258  CA  GLU A 145     -38.074  28.655 -23.477  1.00  0.80           C  
ATOM   2259  C   GLU A 145     -38.628  29.896 -22.752  1.00  0.80           C  
ATOM   2260  O   GLU A 145     -38.467  31.026 -23.222  1.00  0.80           O  
ATOM   2261  CB  GLU A 145     -39.200  28.004 -24.302  1.00  0.80           C  
ATOM   2262  CG  GLU A 145     -38.731  26.901 -25.292  1.00  0.80           C  
ATOM   2263  CD  GLU A 145     -39.887  26.159 -25.983  1.00  0.80           C  
ATOM   2264  OE1 GLU A 145     -41.028  26.492 -25.727  1.00  0.80           O  
ATOM   2265  OE2 GLU A 145     -39.619  25.245 -26.744  1.00  0.80           O  
ATOM   2266  H   GLU A 145     -38.035  26.793 -22.401  1.00  0.80           H  
ATOM   2267  HA  GLU A 145     -37.282  28.979 -24.150  1.00  0.80           H  
ATOM   2268 1HB  GLU A 145     -39.920  27.546 -23.620  1.00  0.80           H  
ATOM   2269 2HB  GLU A 145     -39.727  28.770 -24.869  1.00  0.80           H  
ATOM   2270 1HG  GLU A 145     -38.106  27.362 -26.054  1.00  0.80           H  
ATOM   2271 2HG  GLU A 145     -38.118  26.183 -24.751  1.00  0.80           H  
ATOM   2272  N   ALA A 146     -39.304  29.669 -21.624  1.00  0.84           N  
ATOM   2273  CA  ALA A 146     -39.980  30.708 -20.849  1.00  0.84           C  
ATOM   2274  C   ALA A 146     -39.132  31.341 -19.735  1.00  0.84           C  
ATOM   2275  O   ALA A 146     -39.268  32.532 -19.451  1.00  0.84           O  
ATOM   2276  CB  ALA A 146     -41.233  30.108 -20.234  1.00  0.84           C  
ATOM   2277  H   ALA A 146     -39.389  28.710 -21.308  1.00  0.84           H  
ATOM   2278  HA  ALA A 146     -40.262  31.501 -21.539  1.00  0.84           H  
ATOM   2279 1HB  ALA A 146     -41.780  30.873 -19.689  1.00  0.84           H  
ATOM   2280 2HB  ALA A 146     -41.863  29.693 -21.018  1.00  0.84           H  
ATOM   2281 3HB  ALA A 146     -40.934  29.314 -19.555  1.00  0.84           H  
ATOM   2282  N   CYS A 147     -38.300  30.545 -19.075  1.00  0.87           N  
ATOM   2283  CA  CYS A 147     -37.518  30.982 -17.925  1.00  0.87           C  
ATOM   2284  C   CYS A 147     -36.062  30.489 -17.891  1.00  0.87           C  
ATOM   2285  O   CYS A 147     -35.675  29.799 -16.946  1.00  0.87           O  
ATOM   2286  CB  CYS A 147     -38.171  30.514 -16.635  1.00  0.87           C  
ATOM   2287  SG  CYS A 147     -37.326  31.130 -15.167  1.00  0.87           S  
ATOM   2288  H   CYS A 147     -38.198  29.586 -19.360  1.00  0.87           H  
ATOM   2289  HA  CYS A 147     -37.530  32.068 -17.900  1.00  0.87           H  
ATOM   2290 1HB  CYS A 147     -39.209  30.849 -16.599  1.00  0.87           H  
ATOM   2291 2HB  CYS A 147     -38.171  29.426 -16.601  1.00  0.87           H  
ATOM   2292  HG  CYS A 147     -38.122  30.567 -14.258  1.00  0.87           H  
ATOM   2293  N   PRO A 148     -35.193  30.936 -18.813  1.00  0.88           N  
ATOM   2294  CA  PRO A 148     -33.776  30.593 -18.898  1.00  0.88           C  
ATOM   2295  C   PRO A 148     -32.994  31.090 -17.670  1.00  0.88           C  
ATOM   2296  O   PRO A 148     -31.880  30.641 -17.404  1.00  0.88           O  
ATOM   2297  CB  PRO A 148     -33.336  31.303 -20.189  1.00  0.88           C  
ATOM   2298  CG  PRO A 148     -34.338  32.419 -20.382  1.00  0.88           C  
ATOM   2299  CD  PRO A 148     -35.646  31.852 -19.882  1.00  0.88           C  
ATOM   2300  HA  PRO A 148     -33.680  29.502 -19.004  1.00  0.88           H  
ATOM   2301 1HB  PRO A 148     -32.305  31.666 -20.083  1.00  0.88           H  
ATOM   2302 2HB  PRO A 148     -33.344  30.584 -21.025  1.00  0.88           H  
ATOM   2303 1HG  PRO A 148     -34.022  33.315 -19.827  1.00  0.88           H  
ATOM   2304 2HG  PRO A 148     -34.386  32.702 -21.445  1.00  0.88           H  
ATOM   2305 1HD  PRO A 148     -36.261  32.672 -19.513  1.00  0.88           H  
ATOM   2306 2HD  PRO A 148     -36.147  31.281 -20.688  1.00  0.88           H  
ATOM   2307  N   GLU A 149     -33.603  32.022 -16.931  1.00  0.88           N  
ATOM   2308  CA  GLU A 149     -33.051  32.654 -15.736  1.00  0.88           C  
ATOM   2309  C   GLU A 149     -33.320  31.867 -14.446  1.00  0.88           C  
ATOM   2310  O   GLU A 149     -33.002  32.339 -13.356  1.00  0.88           O  
ATOM   2311  CB  GLU A 149     -33.625  34.062 -15.589  1.00  0.88           C  
ATOM   2312  CG  GLU A 149     -33.228  35.015 -16.713  1.00  0.88           C  
ATOM   2313  CD  GLU A 149     -33.822  36.399 -16.567  1.00  0.88           C  
ATOM   2314  OE1 GLU A 149     -34.544  36.624 -15.625  1.00  0.88           O  
ATOM   2315  OE2 GLU A 149     -33.549  37.229 -17.404  1.00  0.88           O  
ATOM   2316  H   GLU A 149     -34.517  32.329 -17.216  1.00  0.88           H  
ATOM   2317  HA  GLU A 149     -31.971  32.728 -15.863  1.00  0.88           H  
ATOM   2318 1HB  GLU A 149     -34.714  34.005 -15.565  1.00  0.88           H  
ATOM   2319 2HB  GLU A 149     -33.296  34.494 -14.645  1.00  0.88           H  
ATOM   2320 1HG  GLU A 149     -32.142  35.098 -16.736  1.00  0.88           H  
ATOM   2321 2HG  GLU A 149     -33.550  34.586 -17.661  1.00  0.88           H  
ATOM   2322  N   LEU A 150     -33.903  30.680 -14.576  1.00  0.85           N  
ATOM   2323  CA  LEU A 150     -34.259  29.809 -13.454  1.00  0.85           C  
ATOM   2324  C   LEU A 150     -33.044  29.577 -12.555  1.00  0.85           C  
ATOM   2325  O   LEU A 150     -31.950  29.347 -13.069  1.00  0.85           O  
ATOM   2326  CB  LEU A 150     -34.615  28.420 -13.969  1.00  0.85           C  
ATOM   2327  CG  LEU A 150     -35.356  27.553 -13.015  1.00  0.85           C  
ATOM   2328  CD1 LEU A 150     -36.755  28.087 -12.954  1.00  0.85           C  
ATOM   2329  CD2 LEU A 150     -35.259  26.148 -13.427  1.00  0.85           C  
ATOM   2330  H   LEU A 150     -34.174  30.370 -15.509  1.00  0.85           H  
ATOM   2331  HA  LEU A 150     -35.072  30.257 -12.879  1.00  0.85           H  
ATOM   2332 1HB  LEU A 150     -35.226  28.527 -14.861  1.00  0.85           H  
ATOM   2333 2HB  LEU A 150     -33.694  27.907 -14.240  1.00  0.85           H  
ATOM   2334  HG  LEU A 150     -34.942  27.641 -12.018  1.00  0.85           H  
ATOM   2335 1HD1 LEU A 150     -37.332  27.505 -12.278  1.00  0.85           H  
ATOM   2336 2HD1 LEU A 150     -36.726  29.120 -12.622  1.00  0.85           H  
ATOM   2337 3HD1 LEU A 150     -37.209  28.035 -13.940  1.00  0.85           H  
ATOM   2338 1HD2 LEU A 150     -35.823  25.520 -12.742  1.00  0.85           H  
ATOM   2339 2HD2 LEU A 150     -35.633  26.038 -14.385  1.00  0.85           H  
ATOM   2340 3HD2 LEU A 150     -34.213  25.864 -13.416  1.00  0.85           H  
ATOM   2341  N   ASP A 151     -33.209  29.632 -11.222  1.00  0.82           N  
ATOM   2342  CA  ASP A 151     -32.072  29.385 -10.336  1.00  0.82           C  
ATOM   2343  C   ASP A 151     -31.892  27.892 -10.024  1.00  0.82           C  
ATOM   2344  O   ASP A 151     -30.761  27.420  -9.890  1.00  0.82           O  
ATOM   2345  CB  ASP A 151     -32.236  30.142  -9.013  1.00  0.82           C  
ATOM   2346  CG  ASP A 151     -32.204  31.666  -9.145  1.00  0.82           C  
ATOM   2347  OD1 ASP A 151     -31.249  32.186  -9.664  1.00  0.82           O  
ATOM   2348  OD2 ASP A 151     -33.143  32.310  -8.700  1.00  0.82           O  
ATOM   2349  H   ASP A 151     -34.122  29.798 -10.810  1.00  0.82           H  
ATOM   2350  HA  ASP A 151     -31.169  29.741 -10.831  1.00  0.82           H  
ATOM   2351 1HB  ASP A 151     -33.184  29.853  -8.554  1.00  0.82           H  
ATOM   2352 2HB  ASP A 151     -31.443  29.836  -8.331  1.00  0.82           H  
ATOM   2353  N   TYR A 152     -32.997  27.152  -9.875  1.00  0.78           N  
ATOM   2354  CA  TYR A 152     -32.886  25.716  -9.585  1.00  0.78           C  
ATOM   2355  C   TYR A 152     -33.851  24.824 -10.365  1.00  0.78           C  
ATOM   2356  O   TYR A 152     -35.034  25.129 -10.487  1.00  0.78           O  
ATOM   2357  CB  TYR A 152     -33.084  25.432  -8.089  1.00  0.78           C  
ATOM   2358  CG  TYR A 152     -32.051  26.054  -7.165  1.00  0.78           C  
ATOM   2359  CD1 TYR A 152     -32.231  27.335  -6.651  1.00  0.78           C  
ATOM   2360  CD2 TYR A 152     -30.906  25.337  -6.851  1.00  0.78           C  
ATOM   2361  CE1 TYR A 152     -31.258  27.891  -5.837  1.00  0.78           C  
ATOM   2362  CE2 TYR A 152     -29.941  25.892  -6.044  1.00  0.78           C  
ATOM   2363  CZ  TYR A 152     -30.105  27.158  -5.543  1.00  0.78           C  
ATOM   2364  OH  TYR A 152     -29.121  27.708  -4.755  1.00  0.78           O  
ATOM   2365  H   TYR A 152     -33.906  27.608  -9.951  1.00  0.78           H  
ATOM   2366  HA  TYR A 152     -31.879  25.397  -9.857  1.00  0.78           H  
ATOM   2367 1HB  TYR A 152     -34.069  25.795  -7.786  1.00  0.78           H  
ATOM   2368 2HB  TYR A 152     -33.077  24.354  -7.926  1.00  0.78           H  
ATOM   2369  HD1 TYR A 152     -33.130  27.904  -6.896  1.00  0.78           H  
ATOM   2370  HD2 TYR A 152     -30.764  24.334  -7.255  1.00  0.78           H  
ATOM   2371  HE1 TYR A 152     -31.388  28.897  -5.437  1.00  0.78           H  
ATOM   2372  HE2 TYR A 152     -29.038  25.328  -5.810  1.00  0.78           H  
ATOM   2373  HH  TYR A 152     -28.352  27.127  -4.753  1.00  0.78           H  
ATOM   2374  N   PHE A 153     -33.366  23.665 -10.788  1.00  0.75           N  
ATOM   2375  CA  PHE A 153     -34.202  22.650 -11.430  1.00  0.75           C  
ATOM   2376  C   PHE A 153     -33.765  21.339 -10.811  1.00  0.75           C  
ATOM   2377  O   PHE A 153     -32.636  20.890 -11.032  1.00  0.75           O  
ATOM   2378  CB  PHE A 153     -33.983  22.605 -12.949  1.00  0.75           C  
ATOM   2379  CG  PHE A 153     -34.967  21.742 -13.758  1.00  0.75           C  
ATOM   2380  CD1 PHE A 153     -36.171  22.286 -14.213  1.00  0.75           C  
ATOM   2381  CD2 PHE A 153     -34.687  20.412 -14.077  1.00  0.75           C  
ATOM   2382  CE1 PHE A 153     -37.065  21.533 -14.962  1.00  0.75           C  
ATOM   2383  CE2 PHE A 153     -35.581  19.659 -14.831  1.00  0.75           C  
ATOM   2384  CZ  PHE A 153     -36.771  20.221 -15.273  1.00  0.75           C  
ATOM   2385  H   PHE A 153     -32.384  23.475 -10.657  1.00  0.75           H  
ATOM   2386  HA  PHE A 153     -35.252  22.828 -11.207  1.00  0.75           H  
ATOM   2387 1HB  PHE A 153     -34.028  23.599 -13.338  1.00  0.75           H  
ATOM   2388 2HB  PHE A 153     -32.989  22.242 -13.152  1.00  0.75           H  
ATOM   2389  HD1 PHE A 153     -36.403  23.323 -13.979  1.00  0.75           H  
ATOM   2390  HD2 PHE A 153     -33.751  19.964 -13.734  1.00  0.75           H  
ATOM   2391  HE1 PHE A 153     -37.998  21.981 -15.311  1.00  0.75           H  
ATOM   2392  HE2 PHE A 153     -35.345  18.627 -15.080  1.00  0.75           H  
ATOM   2393  HZ  PHE A 153     -37.473  19.628 -15.868  1.00  0.75           H  
ATOM   2394  N   VAL A 154     -34.627  20.761  -9.998  1.00  0.73           N  
ATOM   2395  CA  VAL A 154     -34.230  19.577  -9.264  1.00  0.73           C  
ATOM   2396  C   VAL A 154     -35.154  18.441  -9.581  1.00  0.73           C  
ATOM   2397  O   VAL A 154     -36.377  18.582  -9.488  1.00  0.73           O  
ATOM   2398  CB  VAL A 154     -34.276  19.837  -7.767  1.00  0.73           C  
ATOM   2399  CG1 VAL A 154     -33.816  18.591  -6.984  1.00  0.73           C  
ATOM   2400  CG2 VAL A 154     -33.474  21.065  -7.453  1.00  0.73           C  
ATOM   2401  H   VAL A 154     -35.555  21.171  -9.876  1.00  0.73           H  
ATOM   2402  HA  VAL A 154     -33.220  19.308  -9.547  1.00  0.73           H  
ATOM   2403  HB  VAL A 154     -35.302  20.017  -7.493  1.00  0.73           H  
ATOM   2404 1HG1 VAL A 154     -33.890  18.786  -5.925  1.00  0.73           H  
ATOM   2405 2HG1 VAL A 154     -34.443  17.739  -7.236  1.00  0.73           H  
ATOM   2406 3HG1 VAL A 154     -32.779  18.361  -7.244  1.00  0.73           H  
ATOM   2407 1HG2 VAL A 154     -33.566  21.258  -6.418  1.00  0.73           H  
ATOM   2408 2HG2 VAL A 154     -32.428  20.906  -7.721  1.00  0.73           H  
ATOM   2409 3HG2 VAL A 154     -33.870  21.913  -8.005  1.00  0.73           H  
ATOM   2410  N   VAL A 155     -34.578  17.325  -9.951  1.00  0.73           N  
ATOM   2411  CA  VAL A 155     -35.398  16.193 -10.283  1.00  0.73           C  
ATOM   2412  C   VAL A 155     -35.111  15.071  -9.315  1.00  0.73           C  
ATOM   2413  O   VAL A 155     -33.955  14.727  -9.051  1.00  0.73           O  
ATOM   2414  CB  VAL A 155     -35.156  15.783 -11.726  1.00  0.73           C  
ATOM   2415  CG1 VAL A 155     -36.006  14.641 -12.061  1.00  0.73           C  
ATOM   2416  CG2 VAL A 155     -35.442  16.961 -12.636  1.00  0.73           C  
ATOM   2417  H   VAL A 155     -33.557  17.283 -10.002  1.00  0.73           H  
ATOM   2418  HA  VAL A 155     -36.448  16.465 -10.179  1.00  0.73           H  
ATOM   2419  HB  VAL A 155     -34.118  15.472 -11.851  1.00  0.73           H  
ATOM   2420 1HG1 VAL A 155     -35.813  14.411 -13.064  1.00  0.73           H  
ATOM   2421 2HG1 VAL A 155     -35.778  13.788 -11.421  1.00  0.73           H  
ATOM   2422 3HG1 VAL A 155     -37.053  14.908 -11.949  1.00  0.73           H  
ATOM   2423 1HG2 VAL A 155     -35.260  16.665 -13.662  1.00  0.73           H  
ATOM   2424 2HG2 VAL A 155     -36.481  17.271 -12.522  1.00  0.73           H  
ATOM   2425 3HG2 VAL A 155     -34.785  17.791 -12.379  1.00  0.73           H  
ATOM   2426  N   PHE A 156     -36.163  14.521  -8.752  1.00  0.75           N  
ATOM   2427  CA  PHE A 156     -35.984  13.480  -7.772  1.00  0.75           C  
ATOM   2428  C   PHE A 156     -36.017  12.106  -8.424  1.00  0.75           C  
ATOM   2429  O   PHE A 156     -36.975  11.719  -9.121  1.00  0.75           O  
ATOM   2430  CB  PHE A 156     -37.038  13.677  -6.720  1.00  0.75           C  
ATOM   2431  CG  PHE A 156     -36.779  15.014  -5.959  1.00  0.75           C  
ATOM   2432  CD1 PHE A 156     -37.175  16.233  -6.510  1.00  0.75           C  
ATOM   2433  CD2 PHE A 156     -36.202  15.044  -4.717  1.00  0.75           C  
ATOM   2434  CE1 PHE A 156     -36.977  17.413  -5.850  1.00  0.75           C  
ATOM   2435  CE2 PHE A 156     -35.996  16.241  -4.042  1.00  0.75           C  
ATOM   2436  CZ  PHE A 156     -36.386  17.429  -4.614  1.00  0.75           C  
ATOM   2437  H   PHE A 156     -37.110  14.838  -8.982  1.00  0.75           H  
ATOM   2438  HA  PHE A 156     -35.007  13.604  -7.300  1.00  0.75           H  
ATOM   2439 1HB  PHE A 156     -38.020  13.715  -7.184  1.00  0.75           H  
ATOM   2440 2HB  PHE A 156     -37.020  12.854  -6.007  1.00  0.75           H  
ATOM   2441  HD1 PHE A 156     -37.639  16.248  -7.480  1.00  0.75           H  
ATOM   2442  HD2 PHE A 156     -35.922  14.113  -4.273  1.00  0.75           H  
ATOM   2443  HE1 PHE A 156     -37.286  18.325  -6.323  1.00  0.75           H  
ATOM   2444  HE2 PHE A 156     -35.533  16.239  -3.058  1.00  0.75           H  
ATOM   2445  HZ  PHE A 156     -36.228  18.370  -4.088  1.00  0.75           H  
ATOM   2446  N   SER A 157     -34.923  11.393  -8.218  1.00  0.78           N  
ATOM   2447  CA  SER A 157     -34.681  10.080  -8.768  1.00  0.78           C  
ATOM   2448  C   SER A 157     -34.506   9.094  -7.629  1.00  0.78           C  
ATOM   2449  O   SER A 157     -34.265   9.489  -6.487  1.00  0.78           O  
ATOM   2450  CB  SER A 157     -33.447  10.113  -9.654  1.00  0.78           C  
ATOM   2451  OG  SER A 157     -33.643  10.970 -10.745  1.00  0.78           O  
ATOM   2452  H   SER A 157     -34.187  11.781  -7.629  1.00  0.78           H  
ATOM   2453  HA  SER A 157     -35.542   9.779  -9.364  1.00  0.78           H  
ATOM   2454 1HB  SER A 157     -32.590  10.448  -9.076  1.00  0.78           H  
ATOM   2455 2HB  SER A 157     -33.232   9.112 -10.007  1.00  0.78           H  
ATOM   2456  HG  SER A 157     -34.491  10.714 -11.122  1.00  0.78           H  
ATOM   2457  N   SER A 158     -34.669   7.825  -7.929  1.00  0.83           N  
ATOM   2458  CA  SER A 158     -34.468   6.756  -6.967  1.00  0.83           C  
ATOM   2459  C   SER A 158     -33.055   6.219  -6.978  1.00  0.83           C  
ATOM   2460  O   SER A 158     -32.437   6.095  -8.030  1.00  0.83           O  
ATOM   2461  CB  SER A 158     -35.420   5.632  -7.256  1.00  0.83           C  
ATOM   2462  OG  SER A 158     -35.130   4.501  -6.465  1.00  0.83           O  
ATOM   2463  H   SER A 158     -34.913   7.582  -8.878  1.00  0.83           H  
ATOM   2464  HA  SER A 158     -34.675   7.147  -5.967  1.00  0.83           H  
ATOM   2465 1HB  SER A 158     -36.427   5.972  -7.058  1.00  0.83           H  
ATOM   2466 2HB  SER A 158     -35.358   5.367  -8.306  1.00  0.83           H  
ATOM   2467  HG  SER A 158     -35.422   4.732  -5.568  1.00  0.83           H  
ATOM   2468  N   VAL A 159     -32.583   5.766  -5.827  1.00  0.89           N  
ATOM   2469  CA  VAL A 159     -31.287   5.103  -5.728  1.00  0.89           C  
ATOM   2470  C   VAL A 159     -31.219   3.887  -6.644  1.00  0.89           C  
ATOM   2471  O   VAL A 159     -30.134   3.470  -7.058  1.00  0.89           O  
ATOM   2472  CB  VAL A 159     -30.988   4.662  -4.293  1.00  0.89           C  
ATOM   2473  CG1 VAL A 159     -31.838   3.463  -3.896  1.00  0.89           C  
ATOM   2474  CG2 VAL A 159     -29.550   4.347  -4.183  1.00  0.89           C  
ATOM   2475  H   VAL A 159     -33.124   5.934  -4.984  1.00  0.89           H  
ATOM   2476  HA  VAL A 159     -30.515   5.805  -6.031  1.00  0.89           H  
ATOM   2477  HB  VAL A 159     -31.224   5.474  -3.624  1.00  0.89           H  
ATOM   2478 1HG1 VAL A 159     -31.612   3.186  -2.865  1.00  0.89           H  
ATOM   2479 2HG1 VAL A 159     -32.895   3.722  -3.983  1.00  0.89           H  
ATOM   2480 3HG1 VAL A 159     -31.617   2.620  -4.540  1.00  0.89           H  
ATOM   2481 1HG2 VAL A 159     -29.322   4.048  -3.163  1.00  0.89           H  
ATOM   2482 2HG2 VAL A 159     -29.331   3.544  -4.860  1.00  0.89           H  
ATOM   2483 3HG2 VAL A 159     -28.962   5.227  -4.450  1.00  0.89           H  
ATOM   2484  N   SER A 160     -32.379   3.312  -6.977  1.00  0.96           N  
ATOM   2485  CA  SER A 160     -32.430   2.159  -7.848  1.00  0.96           C  
ATOM   2486  C   SER A 160     -31.850   2.444  -9.231  1.00  0.96           C  
ATOM   2487  O   SER A 160     -31.363   1.532  -9.895  1.00  0.96           O  
ATOM   2488  CB  SER A 160     -33.867   1.706  -7.979  1.00  0.96           C  
ATOM   2489  OG  SER A 160     -34.641   2.695  -8.564  1.00  0.96           O  
ATOM   2490  H   SER A 160     -33.257   3.706  -6.637  1.00  0.96           H  
ATOM   2491  HA  SER A 160     -31.851   1.357  -7.388  1.00  0.96           H  
ATOM   2492 1HB  SER A 160     -33.906   0.803  -8.590  1.00  0.96           H  
ATOM   2493 2HB  SER A 160     -34.271   1.454  -7.000  1.00  0.96           H  
ATOM   2494  HG  SER A 160     -34.884   3.284  -7.824  1.00  0.96           H  
ATOM   2495  N   CYS A 161     -31.823   3.709  -9.660  1.00  1.03           N  
ATOM   2496  CA  CYS A 161     -31.251   4.003 -10.965  1.00  1.03           C  
ATOM   2497  C   CYS A 161     -29.723   4.023 -10.909  1.00  1.03           C  
ATOM   2498  O   CYS A 161     -29.060   4.009 -11.946  1.00  1.03           O  
ATOM   2499  CB  CYS A 161     -31.789   5.319 -11.526  1.00  1.03           C  
ATOM   2500  SG  CYS A 161     -31.301   6.790 -10.692  1.00  1.03           S  
ATOM   2501  H   CYS A 161     -32.193   4.465  -9.085  1.00  1.03           H  
ATOM   2502  HA  CYS A 161     -31.554   3.215 -11.654  1.00  1.03           H  
ATOM   2503 1HB  CYS A 161     -31.492   5.414 -12.572  1.00  1.03           H  
ATOM   2504 2HB  CYS A 161     -32.866   5.274 -11.506  1.00  1.03           H  
ATOM   2505  HG  CYS A 161     -31.712   6.396  -9.473  1.00  1.03           H  
ATOM   2506  N   GLY A 162     -29.162   4.077  -9.696  1.00  1.11           N  
ATOM   2507  CA  GLY A 162     -27.721   4.084  -9.515  1.00  1.11           C  
ATOM   2508  C   GLY A 162     -27.211   2.707  -9.080  1.00  1.11           C  
ATOM   2509  O   GLY A 162     -26.090   2.319  -9.413  1.00  1.11           O  
ATOM   2510  H   GLY A 162     -29.741   4.076  -8.866  1.00  1.11           H  
ATOM   2511 1HA  GLY A 162     -27.234   4.387 -10.441  1.00  1.11           H  
ATOM   2512 2HA  GLY A 162     -27.463   4.824  -8.759  1.00  1.11           H  
ATOM   2513  N   ARG A 163     -28.052   1.962  -8.345  1.00  1.17           N  
ATOM   2514  CA  ARG A 163     -27.669   0.648  -7.819  1.00  1.17           C  
ATOM   2515  C   ARG A 163     -28.281  -0.574  -8.530  1.00  1.17           C  
ATOM   2516  O   ARG A 163     -27.679  -1.650  -8.519  1.00  1.17           O  
ATOM   2517  CB  ARG A 163     -28.029   0.556  -6.342  1.00  1.17           C  
ATOM   2518  CG  ARG A 163     -27.257   1.496  -5.416  1.00  1.17           C  
ATOM   2519  CD  ARG A 163     -27.657   1.294  -3.987  1.00  1.17           C  
ATOM   2520  NE  ARG A 163     -27.200   0.005  -3.490  1.00  1.17           N  
ATOM   2521  CZ  ARG A 163     -27.708  -0.642  -2.426  1.00  1.17           C  
ATOM   2522  NH1 ARG A 163     -28.705  -0.137  -1.750  1.00  1.17           N  
ATOM   2523  NH2 ARG A 163     -27.200  -1.806  -2.060  1.00  1.17           N  
ATOM   2524  H   ARG A 163     -28.953   2.356  -8.090  1.00  1.17           H  
ATOM   2525  HA  ARG A 163     -26.586   0.567  -7.900  1.00  1.17           H  
ATOM   2526 1HB  ARG A 163     -29.091   0.785  -6.225  1.00  1.17           H  
ATOM   2527 2HB  ARG A 163     -27.875  -0.463  -5.993  1.00  1.17           H  
ATOM   2528 1HG  ARG A 163     -26.191   1.292  -5.505  1.00  1.17           H  
ATOM   2529 2HG  ARG A 163     -27.449   2.529  -5.702  1.00  1.17           H  
ATOM   2530 1HD  ARG A 163     -27.224   2.078  -3.365  1.00  1.17           H  
ATOM   2531 2HD  ARG A 163     -28.743   1.324  -3.903  1.00  1.17           H  
ATOM   2532  HE  ARG A 163     -26.430  -0.435  -3.979  1.00  1.17           H  
ATOM   2533 1HH1 ARG A 163     -29.107   0.753  -2.016  1.00  1.17           H  
ATOM   2534 2HH1 ARG A 163     -29.071  -0.658  -0.959  1.00  1.17           H  
ATOM   2535 1HH2 ARG A 163     -26.432  -2.207  -2.578  1.00  1.17           H  
ATOM   2536 2HH2 ARG A 163     -27.585  -2.293  -1.264  1.00  1.17           H  
ATOM   2537  N   GLY A 164     -29.466  -0.431  -9.131  1.00  1.21           N  
ATOM   2538  CA  GLY A 164     -30.164  -1.549  -9.756  1.00  1.21           C  
ATOM   2539  C   GLY A 164     -31.199  -2.195  -8.828  1.00  1.21           C  
ATOM   2540  O   GLY A 164     -31.073  -2.151  -7.603  1.00  1.21           O  
ATOM   2541  H   GLY A 164     -29.936   0.466  -9.172  1.00  1.21           H  
ATOM   2542 1HA  GLY A 164     -30.665  -1.189 -10.656  1.00  1.21           H  
ATOM   2543 2HA  GLY A 164     -29.440  -2.297 -10.075  1.00  1.21           H  
ATOM   2544  N   ASN A 165     -32.242  -2.764  -9.439  1.00  1.22           N  
ATOM   2545  CA  ASN A 165     -33.341  -3.462  -8.756  1.00  1.22           C  
ATOM   2546  C   ASN A 165     -34.138  -4.266  -9.781  1.00  1.22           C  
ATOM   2547  O   ASN A 165     -34.740  -3.698 -10.695  1.00  1.22           O  
ATOM   2548  CB  ASN A 165     -34.233  -2.524  -7.962  1.00  1.22           C  
ATOM   2549  CG  ASN A 165     -35.328  -3.250  -7.125  1.00  1.22           C  
ATOM   2550  OD1 ASN A 165     -35.858  -4.333  -7.465  1.00  1.22           O  
ATOM   2551  ND2 ASN A 165     -35.675  -2.639  -6.014  1.00  1.22           N  
ATOM   2552  H   ASN A 165     -32.261  -2.729 -10.447  1.00  1.22           H  
ATOM   2553  HA  ASN A 165     -32.910  -4.179  -8.054  1.00  1.22           H  
ATOM   2554 1HB  ASN A 165     -33.626  -1.929  -7.279  1.00  1.22           H  
ATOM   2555 2HB  ASN A 165     -34.712  -1.830  -8.638  1.00  1.22           H  
ATOM   2556 1HD2 ASN A 165     -36.375  -3.033  -5.419  1.00  1.22           H  
ATOM   2557 2HD2 ASN A 165     -35.245  -1.769  -5.763  1.00  1.22           H  
ATOM   2558  N   ALA A 166     -34.122  -5.587  -9.648  1.00  1.19           N  
ATOM   2559  CA  ALA A 166     -34.751  -6.497 -10.610  1.00  1.19           C  
ATOM   2560  C   ALA A 166     -36.245  -6.233 -10.810  1.00  1.19           C  
ATOM   2561  O   ALA A 166     -36.797  -6.544 -11.868  1.00  1.19           O  
ATOM   2562  CB  ALA A 166     -34.572  -7.932 -10.151  1.00  1.19           C  
ATOM   2563  H   ALA A 166     -33.631  -5.982  -8.858  1.00  1.19           H  
ATOM   2564  HA  ALA A 166     -34.253  -6.360 -11.570  1.00  1.19           H  
ATOM   2565 1HB  ALA A 166     -35.010  -8.605 -10.889  1.00  1.19           H  
ATOM   2566 2HB  ALA A 166     -33.512  -8.152 -10.042  1.00  1.19           H  
ATOM   2567 3HB  ALA A 166     -35.074  -8.071  -9.194  1.00  1.19           H  
ATOM   2568  N   GLY A 167     -36.918  -5.727  -9.779  1.00  1.13           N  
ATOM   2569  CA  GLY A 167     -38.353  -5.485  -9.866  1.00  1.13           C  
ATOM   2570  C   GLY A 167     -38.711  -4.063 -10.303  1.00  1.13           C  
ATOM   2571  O   GLY A 167     -39.884  -3.685 -10.317  1.00  1.13           O  
ATOM   2572  H   GLY A 167     -36.422  -5.451  -8.934  1.00  1.13           H  
ATOM   2573 1HA  GLY A 167     -38.784  -6.190 -10.567  1.00  1.13           H  
ATOM   2574 2HA  GLY A 167     -38.805  -5.690  -8.898  1.00  1.13           H  
ATOM   2575  N   GLN A 168     -37.718  -3.231 -10.611  1.00  1.05           N  
ATOM   2576  CA  GLN A 168     -38.026  -1.843 -10.943  1.00  1.05           C  
ATOM   2577  C   GLN A 168     -37.370  -1.332 -12.215  1.00  1.05           C  
ATOM   2578  O   GLN A 168     -37.041  -0.148 -12.295  1.00  1.05           O  
ATOM   2579  CB  GLN A 168     -37.635  -0.922  -9.795  1.00  1.05           C  
ATOM   2580  CG  GLN A 168     -38.366  -1.143  -8.509  1.00  1.05           C  
ATOM   2581  CD  GLN A 168     -37.967  -0.143  -7.452  1.00  1.05           C  
ATOM   2582  OE1 GLN A 168     -36.770   0.081  -7.227  1.00  1.05           O  
ATOM   2583  NE2 GLN A 168     -38.955   0.480  -6.812  1.00  1.05           N  
ATOM   2584  H   GLN A 168     -36.746  -3.545 -10.614  1.00  1.05           H  
ATOM   2585  HA  GLN A 168     -39.104  -1.757 -11.082  1.00  1.05           H  
ATOM   2586 1HB  GLN A 168     -36.578  -1.022  -9.607  1.00  1.05           H  
ATOM   2587 2HB  GLN A 168     -37.809   0.101 -10.084  1.00  1.05           H  
ATOM   2588 1HG  GLN A 168     -39.412  -1.039  -8.701  1.00  1.05           H  
ATOM   2589 2HG  GLN A 168     -38.151  -2.139  -8.132  1.00  1.05           H  
ATOM   2590 1HE2 GLN A 168     -38.757   1.157  -6.113  1.00  1.05           H  
ATOM   2591 2HE2 GLN A 168     -39.942   0.265  -7.049  1.00  1.05           H  
ATOM   2592  N   SER A 169     -37.230  -2.180 -13.225  1.00  0.97           N  
ATOM   2593  CA  SER A 169     -36.563  -1.774 -14.463  1.00  0.97           C  
ATOM   2594  C   SER A 169     -37.204  -0.546 -15.122  1.00  0.97           C  
ATOM   2595  O   SER A 169     -36.496   0.366 -15.552  1.00  0.97           O  
ATOM   2596  CB  SER A 169     -36.532  -2.932 -15.449  1.00  0.97           C  
ATOM   2597  OG  SER A 169     -35.878  -2.561 -16.634  1.00  0.97           O  
ATOM   2598  H   SER A 169     -37.541  -3.133 -13.105  1.00  0.97           H  
ATOM   2599  HA  SER A 169     -35.531  -1.519 -14.216  1.00  0.97           H  
ATOM   2600 1HB  SER A 169     -36.015  -3.777 -14.994  1.00  0.97           H  
ATOM   2601 2HB  SER A 169     -37.546  -3.253 -15.678  1.00  0.97           H  
ATOM   2602  HG  SER A 169     -36.533  -2.101 -17.166  1.00  0.97           H  
ATOM   2603  N   ASN A 170     -38.535  -0.497 -15.189  1.00  0.89           N  
ATOM   2604  CA  ASN A 170     -39.212   0.635 -15.823  1.00  0.89           C  
ATOM   2605  C   ASN A 170     -38.958   1.958 -15.097  1.00  0.89           C  
ATOM   2606  O   ASN A 170     -38.819   3.013 -15.723  1.00  0.89           O  
ATOM   2607  CB  ASN A 170     -40.691   0.355 -15.861  1.00  0.89           C  
ATOM   2608  CG  ASN A 170     -41.022  -0.694 -16.849  1.00  0.89           C  
ATOM   2609  OD1 ASN A 170     -40.244  -0.950 -17.768  1.00  0.89           O  
ATOM   2610  ND2 ASN A 170     -42.146  -1.323 -16.690  1.00  0.89           N  
ATOM   2611  H   ASN A 170     -39.077  -1.263 -14.817  1.00  0.89           H  
ATOM   2612  HA  ASN A 170     -38.834   0.740 -16.841  1.00  0.89           H  
ATOM   2613 1HB  ASN A 170     -41.033   0.038 -14.876  1.00  0.89           H  
ATOM   2614 2HB  ASN A 170     -41.229   1.269 -16.118  1.00  0.89           H  
ATOM   2615 1HD2 ASN A 170     -42.399  -2.036 -17.339  1.00  0.89           H  
ATOM   2616 2HD2 ASN A 170     -42.749  -1.096 -15.929  1.00  0.89           H  
ATOM   2617  N   TYR A 171     -38.919   1.892 -13.770  1.00  0.84           N  
ATOM   2618  CA  TYR A 171     -38.706   3.061 -12.934  1.00  0.84           C  
ATOM   2619  C   TYR A 171     -37.248   3.480 -13.058  1.00  0.84           C  
ATOM   2620  O   TYR A 171     -36.941   4.668 -13.177  1.00  0.84           O  
ATOM   2621  CB  TYR A 171     -39.178   2.751 -11.517  1.00  0.84           C  
ATOM   2622  CG  TYR A 171     -39.255   3.898 -10.568  1.00  0.84           C  
ATOM   2623  CD1 TYR A 171     -40.023   5.014 -10.890  1.00  0.84           C  
ATOM   2624  CD2 TYR A 171     -38.625   3.813  -9.343  1.00  0.84           C  
ATOM   2625  CE1 TYR A 171     -40.137   6.052  -9.995  1.00  0.84           C  
ATOM   2626  CE2 TYR A 171     -38.748   4.844  -8.443  1.00  0.84           C  
ATOM   2627  CZ  TYR A 171     -39.494   5.964  -8.760  1.00  0.84           C  
ATOM   2628  OH  TYR A 171     -39.607   6.989  -7.851  1.00  0.84           O  
ATOM   2629  H   TYR A 171     -39.026   0.991 -13.323  1.00  0.84           H  
ATOM   2630  HA  TYR A 171     -39.301   3.887 -13.315  1.00  0.84           H  
ATOM   2631 1HB  TYR A 171     -40.168   2.289 -11.562  1.00  0.84           H  
ATOM   2632 2HB  TYR A 171     -38.509   2.018 -11.089  1.00  0.84           H  
ATOM   2633  HD1 TYR A 171     -40.531   5.069 -11.848  1.00  0.84           H  
ATOM   2634  HD2 TYR A 171     -38.042   2.924  -9.087  1.00  0.84           H  
ATOM   2635  HE1 TYR A 171     -40.733   6.927 -10.250  1.00  0.84           H  
ATOM   2636  HE2 TYR A 171     -38.261   4.771  -7.476  1.00  0.84           H  
ATOM   2637  HH  TYR A 171     -40.291   7.596  -8.136  1.00  0.84           H  
ATOM   2638  N   GLY A 172     -36.351   2.485 -13.071  1.00  0.80           N  
ATOM   2639  CA  GLY A 172     -34.921   2.700 -13.229  1.00  0.80           C  
ATOM   2640  C   GLY A 172     -34.688   3.466 -14.524  1.00  0.80           C  
ATOM   2641  O   GLY A 172     -33.991   4.488 -14.536  1.00  0.80           O  
ATOM   2642  H   GLY A 172     -36.673   1.528 -12.953  1.00  0.80           H  
ATOM   2643 1HA  GLY A 172     -34.530   3.258 -12.378  1.00  0.80           H  
ATOM   2644 2HA  GLY A 172     -34.410   1.737 -13.262  1.00  0.80           H  
ATOM   2645  N   PHE A 173     -35.277   2.975 -15.621  1.00  0.77           N  
ATOM   2646  CA  PHE A 173     -35.164   3.650 -16.904  1.00  0.77           C  
ATOM   2647  C   PHE A 173     -35.647   5.083 -16.832  1.00  0.77           C  
ATOM   2648  O   PHE A 173     -34.946   6.000 -17.275  1.00  0.77           O  
ATOM   2649  CB  PHE A 173     -35.986   2.977 -17.996  1.00  0.77           C  
ATOM   2650  CG  PHE A 173     -35.976   3.828 -19.249  1.00  0.77           C  
ATOM   2651  CD1 PHE A 173     -34.942   3.768 -20.160  1.00  0.77           C  
ATOM   2652  CD2 PHE A 173     -36.997   4.740 -19.472  1.00  0.77           C  
ATOM   2653  CE1 PHE A 173     -34.941   4.594 -21.274  1.00  0.77           C  
ATOM   2654  CE2 PHE A 173     -37.003   5.566 -20.565  1.00  0.77           C  
ATOM   2655  CZ  PHE A 173     -35.974   5.493 -21.474  1.00  0.77           C  
ATOM   2656  H   PHE A 173     -35.817   2.112 -15.556  1.00  0.77           H  
ATOM   2657  HA  PHE A 173     -34.115   3.651 -17.200  1.00  0.77           H  
ATOM   2658 1HB  PHE A 173     -35.580   1.994 -18.226  1.00  0.77           H  
ATOM   2659 2HB  PHE A 173     -37.019   2.850 -17.666  1.00  0.77           H  
ATOM   2660  HD1 PHE A 173     -34.124   3.067 -19.994  1.00  0.77           H  
ATOM   2661  HD2 PHE A 173     -37.802   4.798 -18.752  1.00  0.77           H  
ATOM   2662  HE1 PHE A 173     -34.122   4.538 -21.990  1.00  0.77           H  
ATOM   2663  HE2 PHE A 173     -37.821   6.274 -20.711  1.00  0.77           H  
ATOM   2664  HZ  PHE A 173     -35.970   6.145 -22.347  1.00  0.77           H  
ATOM   2665  N   ALA A 174     -36.849   5.287 -16.287  1.00  0.76           N  
ATOM   2666  CA  ALA A 174     -37.398   6.625 -16.248  1.00  0.76           C  
ATOM   2667  C   ALA A 174     -36.476   7.561 -15.479  1.00  0.76           C  
ATOM   2668  O   ALA A 174     -36.181   8.665 -15.938  1.00  0.76           O  
ATOM   2669  CB  ALA A 174     -38.769   6.579 -15.609  1.00  0.76           C  
ATOM   2670  H   ALA A 174     -37.403   4.505 -15.930  1.00  0.76           H  
ATOM   2671  HA  ALA A 174     -37.483   6.990 -17.271  1.00  0.76           H  
ATOM   2672 1HB  ALA A 174     -39.187   7.566 -15.608  1.00  0.76           H  
ATOM   2673 2HB  ALA A 174     -39.411   5.909 -16.177  1.00  0.76           H  
ATOM   2674 3HB  ALA A 174     -38.682   6.211 -14.587  1.00  0.76           H  
ATOM   2675  N   ASN A 175     -35.936   7.077 -14.368  1.00  0.76           N  
ATOM   2676  CA  ASN A 175     -35.023   7.858 -13.563  1.00  0.76           C  
ATOM   2677  C   ASN A 175     -33.668   8.068 -14.239  1.00  0.76           C  
ATOM   2678  O   ASN A 175     -33.058   9.129 -14.095  1.00  0.76           O  
ATOM   2679  CB  ASN A 175     -34.915   7.223 -12.212  1.00  0.76           C  
ATOM   2680  CG  ASN A 175     -36.096   7.520 -11.372  1.00  0.76           C  
ATOM   2681  OD1 ASN A 175     -36.712   8.581 -11.505  1.00  0.76           O  
ATOM   2682  ND2 ASN A 175     -36.440   6.627 -10.514  1.00  0.76           N  
ATOM   2683  H   ASN A 175     -36.201   6.145 -14.044  1.00  0.76           H  
ATOM   2684  HA  ASN A 175     -35.462   8.839 -13.420  1.00  0.76           H  
ATOM   2685 1HB  ASN A 175     -34.839   6.143 -12.332  1.00  0.76           H  
ATOM   2686 2HB  ASN A 175     -34.024   7.572 -11.714  1.00  0.76           H  
ATOM   2687 1HD2 ASN A 175     -37.225   6.801  -9.911  1.00  0.76           H  
ATOM   2688 2HD2 ASN A 175     -35.930   5.766 -10.458  1.00  0.76           H  
ATOM   2689  N   SER A 176     -33.220   7.102 -15.034  1.00  0.76           N  
ATOM   2690  CA  SER A 176     -31.963   7.261 -15.743  1.00  0.76           C  
ATOM   2691  C   SER A 176     -32.122   8.411 -16.730  1.00  0.76           C  
ATOM   2692  O   SER A 176     -31.229   9.251 -16.896  1.00  0.76           O  
ATOM   2693  CB  SER A 176     -31.622   5.985 -16.474  1.00  0.76           C  
ATOM   2694  OG  SER A 176     -31.409   4.934 -15.560  1.00  0.76           O  
ATOM   2695  H   SER A 176     -33.735   6.228 -15.117  1.00  0.76           H  
ATOM   2696  HA  SER A 176     -31.175   7.502 -15.029  1.00  0.76           H  
ATOM   2697 1HB  SER A 176     -32.430   5.723 -17.149  1.00  0.76           H  
ATOM   2698 2HB  SER A 176     -30.729   6.137 -17.073  1.00  0.76           H  
ATOM   2699  HG  SER A 176     -32.265   4.827 -15.076  1.00  0.76           H  
ATOM   2700  N   ALA A 177     -33.288   8.464 -17.376  1.00  0.77           N  
ATOM   2701  CA  ALA A 177     -33.572   9.529 -18.316  1.00  0.77           C  
ATOM   2702  C   ALA A 177     -33.536  10.889 -17.609  1.00  0.77           C  
ATOM   2703  O   ALA A 177     -33.080  11.881 -18.185  1.00  0.77           O  
ATOM   2704  CB  ALA A 177     -34.910   9.294 -18.983  1.00  0.77           C  
ATOM   2705  H   ALA A 177     -33.981   7.729 -17.217  1.00  0.77           H  
ATOM   2706  HA  ALA A 177     -32.798   9.519 -19.078  1.00  0.77           H  
ATOM   2707 1HB  ALA A 177     -35.063  10.072 -19.696  1.00  0.77           H  
ATOM   2708 2HB  ALA A 177     -34.903   8.327 -19.488  1.00  0.77           H  
ATOM   2709 3HB  ALA A 177     -35.702   9.304 -18.245  1.00  0.77           H  
ATOM   2710  N   MET A 178     -33.997  10.938 -16.346  1.00  0.77           N  
ATOM   2711  CA  MET A 178     -34.004  12.191 -15.585  1.00  0.77           C  
ATOM   2712  C   MET A 178     -32.603  12.685 -15.353  1.00  0.77           C  
ATOM   2713  O   MET A 178     -32.323  13.890 -15.428  1.00  0.77           O  
ATOM   2714  CB  MET A 178     -34.585  11.980 -14.210  1.00  0.77           C  
ATOM   2715  CG  MET A 178     -35.932  11.597 -14.208  1.00  0.77           C  
ATOM   2716  SD  MET A 178     -36.859  12.724 -14.962  1.00  0.77           S  
ATOM   2717  CE  MET A 178     -36.817  12.023 -16.517  1.00  0.77           C  
ATOM   2718  H   MET A 178     -34.398  10.091 -15.935  1.00  0.77           H  
ATOM   2719  HA  MET A 178     -34.555  12.950 -16.139  1.00  0.77           H  
ATOM   2720 1HB  MET A 178     -34.036  11.219 -13.697  1.00  0.77           H  
ATOM   2721 2HB  MET A 178     -34.446  12.867 -13.636  1.00  0.77           H  
ATOM   2722 1HG  MET A 178     -36.058  10.668 -14.705  1.00  0.77           H  
ATOM   2723 2HG  MET A 178     -36.240  11.500 -13.188  1.00  0.77           H  
ATOM   2724 1HE  MET A 178     -37.330  12.663 -17.178  1.00  0.77           H  
ATOM   2725 2HE  MET A 178     -35.817  11.952 -16.840  1.00  0.77           H  
ATOM   2726 3HE  MET A 178     -37.269  11.032 -16.498  1.00  0.77           H  
ATOM   2727  N   GLU A 179     -31.708  11.739 -15.086  1.00  0.77           N  
ATOM   2728  CA  GLU A 179     -30.324  12.086 -14.866  1.00  0.77           C  
ATOM   2729  C   GLU A 179     -29.802  12.743 -16.131  1.00  0.77           C  
ATOM   2730  O   GLU A 179     -29.197  13.813 -16.070  1.00  0.77           O  
ATOM   2731  CB  GLU A 179     -29.504  10.846 -14.479  1.00  0.77           C  
ATOM   2732  CG  GLU A 179     -28.020  11.126 -14.179  1.00  0.77           C  
ATOM   2733  CD  GLU A 179     -27.246   9.900 -13.692  1.00  0.77           C  
ATOM   2734  OE1 GLU A 179     -27.865   8.936 -13.307  1.00  0.77           O  
ATOM   2735  OE2 GLU A 179     -26.038   9.931 -13.717  1.00  0.77           O  
ATOM   2736  H   GLU A 179     -32.019  10.766 -15.009  1.00  0.77           H  
ATOM   2737  HA  GLU A 179     -30.264  12.808 -14.053  1.00  0.77           H  
ATOM   2738 1HB  GLU A 179     -29.952  10.371 -13.605  1.00  0.77           H  
ATOM   2739 2HB  GLU A 179     -29.532  10.126 -15.289  1.00  0.77           H  
ATOM   2740 1HG  GLU A 179     -27.539  11.506 -15.084  1.00  0.77           H  
ATOM   2741 2HG  GLU A 179     -27.972  11.903 -13.429  1.00  0.77           H  
ATOM   2742  N   ARG A 180     -30.125  12.149 -17.287  1.00  0.76           N  
ATOM   2743  CA  ARG A 180     -29.675  12.685 -18.568  1.00  0.76           C  
ATOM   2744  C   ARG A 180     -30.247  14.084 -18.834  1.00  0.76           C  
ATOM   2745  O   ARG A 180     -29.549  14.957 -19.360  1.00  0.76           O  
ATOM   2746  CB  ARG A 180     -30.056  11.741 -19.695  1.00  0.76           C  
ATOM   2747  CG  ARG A 180     -29.274  10.436 -19.699  1.00  0.76           C  
ATOM   2748  CD  ARG A 180     -29.726   9.517 -20.778  1.00  0.76           C  
ATOM   2749  NE  ARG A 180     -28.982   8.265 -20.773  1.00  0.76           N  
ATOM   2750  CZ  ARG A 180     -29.274   7.194 -21.540  1.00  0.76           C  
ATOM   2751  NH1 ARG A 180     -30.295   7.234 -22.370  1.00  0.76           N  
ATOM   2752  NH2 ARG A 180     -28.534   6.101 -21.458  1.00  0.76           N  
ATOM   2753  H   ARG A 180     -30.649  11.270 -17.258  1.00  0.76           H  
ATOM   2754  HA  ARG A 180     -28.586  12.754 -18.541  1.00  0.76           H  
ATOM   2755 1HB  ARG A 180     -31.107  11.497 -19.633  1.00  0.76           H  
ATOM   2756 2HB  ARG A 180     -29.889  12.232 -20.652  1.00  0.76           H  
ATOM   2757 1HG  ARG A 180     -28.212  10.652 -19.835  1.00  0.76           H  
ATOM   2758 2HG  ARG A 180     -29.421   9.936 -18.738  1.00  0.76           H  
ATOM   2759 1HD  ARG A 180     -30.781   9.287 -20.636  1.00  0.76           H  
ATOM   2760 2HD  ARG A 180     -29.585   9.995 -21.745  1.00  0.76           H  
ATOM   2761  HE  ARG A 180     -28.189   8.195 -20.147  1.00  0.76           H  
ATOM   2762 1HH1 ARG A 180     -30.859   8.069 -22.436  1.00  0.76           H  
ATOM   2763 2HH1 ARG A 180     -30.511   6.432 -22.944  1.00  0.76           H  
ATOM   2764 1HH2 ARG A 180     -27.749   6.068 -20.822  1.00  0.76           H  
ATOM   2765 2HH2 ARG A 180     -28.752   5.300 -22.032  1.00  0.76           H  
ATOM   2766  N   ILE A 181     -31.498  14.334 -18.431  1.00  0.75           N  
ATOM   2767  CA  ILE A 181     -32.053  15.674 -18.619  1.00  0.75           C  
ATOM   2768  C   ILE A 181     -31.265  16.682 -17.796  1.00  0.75           C  
ATOM   2769  O   ILE A 181     -30.907  17.757 -18.289  1.00  0.75           O  
ATOM   2770  CB  ILE A 181     -33.555  15.771 -18.252  1.00  0.75           C  
ATOM   2771  CG1 ILE A 181     -34.396  14.965 -19.275  1.00  0.75           C  
ATOM   2772  CG2 ILE A 181     -34.002  17.251 -18.191  1.00  0.75           C  
ATOM   2773  CD1 ILE A 181     -35.829  14.784 -18.872  1.00  0.75           C  
ATOM   2774  H   ILE A 181     -32.060  13.581 -18.031  1.00  0.75           H  
ATOM   2775  HA  ILE A 181     -31.953  15.943 -19.668  1.00  0.75           H  
ATOM   2776  HB  ILE A 181     -33.710  15.310 -17.273  1.00  0.75           H  
ATOM   2777 1HG1 ILE A 181     -34.370  15.473 -20.238  1.00  0.75           H  
ATOM   2778 2HG1 ILE A 181     -33.947  13.977 -19.389  1.00  0.75           H  
ATOM   2779 1HG2 ILE A 181     -35.049  17.308 -17.920  1.00  0.75           H  
ATOM   2780 2HG2 ILE A 181     -33.410  17.782 -17.445  1.00  0.75           H  
ATOM   2781 3HG2 ILE A 181     -33.858  17.719 -19.167  1.00  0.75           H  
ATOM   2782 1HD1 ILE A 181     -36.356  14.208 -19.623  1.00  0.75           H  
ATOM   2783 2HD1 ILE A 181     -35.862  14.271 -17.928  1.00  0.75           H  
ATOM   2784 3HD1 ILE A 181     -36.294  15.753 -18.774  1.00  0.75           H  
ATOM   2785  N   CYS A 182     -30.975  16.343 -16.545  1.00  0.75           N  
ATOM   2786  CA  CYS A 182     -30.217  17.255 -15.708  1.00  0.75           C  
ATOM   2787  C   CYS A 182     -28.796  17.452 -16.248  1.00  0.75           C  
ATOM   2788  O   CYS A 182     -28.274  18.576 -16.222  1.00  0.75           O  
ATOM   2789  CB  CYS A 182     -30.207  16.761 -14.277  1.00  0.75           C  
ATOM   2790  SG  CYS A 182     -31.857  16.875 -13.508  1.00  0.75           S  
ATOM   2791  H   CYS A 182     -31.292  15.442 -16.174  1.00  0.75           H  
ATOM   2792  HA  CYS A 182     -30.722  18.218 -15.717  1.00  0.75           H  
ATOM   2793 1HB  CYS A 182     -29.886  15.715 -14.248  1.00  0.75           H  
ATOM   2794 2HB  CYS A 182     -29.503  17.344 -13.680  1.00  0.75           H  
ATOM   2795  HG  CYS A 182     -32.406  15.908 -14.262  1.00  0.75           H  
ATOM   2796  N   GLU A 183     -28.182  16.383 -16.791  1.00  0.75           N  
ATOM   2797  CA  GLU A 183     -26.843  16.525 -17.356  1.00  0.75           C  
ATOM   2798  C   GLU A 183     -26.887  17.508 -18.514  1.00  0.75           C  
ATOM   2799  O   GLU A 183     -26.036  18.393 -18.622  1.00  0.75           O  
ATOM   2800  CB  GLU A 183     -26.302  15.187 -17.906  1.00  0.75           C  
ATOM   2801  CG  GLU A 183     -25.934  14.102 -16.882  1.00  0.75           C  
ATOM   2802  CD  GLU A 183     -25.500  12.799 -17.544  1.00  0.75           C  
ATOM   2803  OE1 GLU A 183     -25.784  12.610 -18.707  1.00  0.75           O  
ATOM   2804  OE2 GLU A 183     -24.860  12.012 -16.892  1.00  0.75           O  
ATOM   2805  H   GLU A 183     -28.638  15.471 -16.771  1.00  0.75           H  
ATOM   2806  HA  GLU A 183     -26.176  16.911 -16.591  1.00  0.75           H  
ATOM   2807 1HB  GLU A 183     -27.039  14.758 -18.580  1.00  0.75           H  
ATOM   2808 2HB  GLU A 183     -25.408  15.387 -18.497  1.00  0.75           H  
ATOM   2809 1HG  GLU A 183     -25.140  14.441 -16.245  1.00  0.75           H  
ATOM   2810 2HG  GLU A 183     -26.785  13.910 -16.252  1.00  0.75           H  
ATOM   2811  N   LYS A 184     -27.928  17.395 -19.347  1.00  0.76           N  
ATOM   2812  CA  LYS A 184     -28.092  18.278 -20.489  1.00  0.76           C  
ATOM   2813  C   LYS A 184     -28.219  19.715 -20.033  1.00  0.76           C  
ATOM   2814  O   LYS A 184     -27.539  20.594 -20.569  1.00  0.76           O  
ATOM   2815  CB  LYS A 184     -29.299  17.870 -21.327  1.00  0.76           C  
ATOM   2816  CG  LYS A 184     -29.520  18.720 -22.572  1.00  0.76           C  
ATOM   2817  CD  LYS A 184     -30.679  18.189 -23.398  1.00  0.76           C  
ATOM   2818  CE  LYS A 184     -30.930  19.057 -24.612  1.00  0.76           C  
ATOM   2819  NZ  LYS A 184     -32.022  18.520 -25.453  1.00  0.76           N  
ATOM   2820  H   LYS A 184     -28.600  16.641 -19.206  1.00  0.76           H  
ATOM   2821  HA  LYS A 184     -27.205  18.201 -21.114  1.00  0.76           H  
ATOM   2822 1HB  LYS A 184     -29.195  16.828 -21.629  1.00  0.76           H  
ATOM   2823 2HB  LYS A 184     -30.201  17.939 -20.721  1.00  0.76           H  
ATOM   2824 1HG  LYS A 184     -29.739  19.751 -22.277  1.00  0.76           H  
ATOM   2825 2HG  LYS A 184     -28.616  18.722 -23.182  1.00  0.76           H  
ATOM   2826 1HD  LYS A 184     -30.462  17.170 -23.723  1.00  0.76           H  
ATOM   2827 2HD  LYS A 184     -31.579  18.174 -22.781  1.00  0.76           H  
ATOM   2828 1HE  LYS A 184     -31.204  20.058 -24.279  1.00  0.76           H  
ATOM   2829 2HE  LYS A 184     -30.018  19.121 -25.205  1.00  0.76           H  
ATOM   2830 1HZ  LYS A 184     -32.160  19.129 -26.247  1.00  0.76           H  
ATOM   2831 2HZ  LYS A 184     -31.775  17.596 -25.775  1.00  0.76           H  
ATOM   2832 3HZ  LYS A 184     -32.869  18.475 -24.906  1.00  0.76           H  
ATOM   2833  N   ARG A 185     -29.052  19.958 -19.020  1.00  0.78           N  
ATOM   2834  CA  ARG A 185     -29.221  21.321 -18.550  1.00  0.78           C  
ATOM   2835  C   ARG A 185     -27.890  21.902 -18.109  1.00  0.78           C  
ATOM   2836  O   ARG A 185     -27.541  23.029 -18.477  1.00  0.78           O  
ATOM   2837  CB  ARG A 185     -30.202  21.380 -17.388  1.00  0.78           C  
ATOM   2838  CG  ARG A 185     -31.651  21.182 -17.758  1.00  0.78           C  
ATOM   2839  CD  ARG A 185     -32.492  21.314 -16.574  1.00  0.78           C  
ATOM   2840  NE  ARG A 185     -32.369  22.657 -16.012  1.00  0.78           N  
ATOM   2841  CZ  ARG A 185     -33.070  23.740 -16.390  1.00  0.78           C  
ATOM   2842  NH1 ARG A 185     -33.985  23.687 -17.330  1.00  0.78           N  
ATOM   2843  NH2 ARG A 185     -32.800  24.874 -15.786  1.00  0.78           N  
ATOM   2844  H   ARG A 185     -29.591  19.192 -18.608  1.00  0.78           H  
ATOM   2845  HA  ARG A 185     -29.614  21.924 -19.369  1.00  0.78           H  
ATOM   2846 1HB  ARG A 185     -29.948  20.603 -16.668  1.00  0.78           H  
ATOM   2847 2HB  ARG A 185     -30.111  22.337 -16.873  1.00  0.78           H  
ATOM   2848 1HG  ARG A 185     -31.961  21.936 -18.487  1.00  0.78           H  
ATOM   2849 2HG  ARG A 185     -31.801  20.188 -18.180  1.00  0.78           H  
ATOM   2850 1HD  ARG A 185     -33.535  21.143 -16.836  1.00  0.78           H  
ATOM   2851 2HD  ARG A 185     -32.178  20.597 -15.819  1.00  0.78           H  
ATOM   2852  HE  ARG A 185     -31.671  22.817 -15.273  1.00  0.78           H  
ATOM   2853 1HH1 ARG A 185     -34.190  22.796 -17.821  1.00  0.78           H  
ATOM   2854 2HH1 ARG A 185     -34.479  24.519 -17.582  1.00  0.78           H  
ATOM   2855 1HH2 ARG A 185     -32.065  24.856 -15.060  1.00  0.78           H  
ATOM   2856 2HH2 ARG A 185     -33.284  25.724 -16.040  1.00  0.78           H  
ATOM   2857  N   ARG A 186     -27.093  21.101 -17.402  1.00  0.81           N  
ATOM   2858  CA  ARG A 186     -25.796  21.567 -16.950  1.00  0.81           C  
ATOM   2859  C   ARG A 186     -24.883  21.859 -18.151  1.00  0.81           C  
ATOM   2860  O   ARG A 186     -24.200  22.887 -18.186  1.00  0.81           O  
ATOM   2861  CB  ARG A 186     -25.169  20.549 -16.028  1.00  0.81           C  
ATOM   2862  CG  ARG A 186     -23.825  20.953 -15.417  1.00  0.81           C  
ATOM   2863  CD  ARG A 186     -23.971  22.086 -14.459  1.00  0.81           C  
ATOM   2864  NE  ARG A 186     -22.703  22.412 -13.806  1.00  0.81           N  
ATOM   2865  CZ  ARG A 186     -22.501  23.467 -12.989  1.00  0.81           C  
ATOM   2866  NH1 ARG A 186     -23.486  24.294 -12.727  1.00  0.81           N  
ATOM   2867  NH2 ARG A 186     -21.313  23.668 -12.451  1.00  0.81           N  
ATOM   2868  H   ARG A 186     -27.417  20.169 -17.133  1.00  0.81           H  
ATOM   2869  HA  ARG A 186     -25.938  22.490 -16.390  1.00  0.81           H  
ATOM   2870 1HB  ARG A 186     -25.854  20.356 -15.202  1.00  0.81           H  
ATOM   2871 2HB  ARG A 186     -25.060  19.622 -16.565  1.00  0.81           H  
ATOM   2872 1HG  ARG A 186     -23.391  20.120 -14.882  1.00  0.81           H  
ATOM   2873 2HG  ARG A 186     -23.149  21.260 -16.215  1.00  0.81           H  
ATOM   2874 1HD  ARG A 186     -24.325  22.971 -14.989  1.00  0.81           H  
ATOM   2875 2HD  ARG A 186     -24.692  21.812 -13.685  1.00  0.81           H  
ATOM   2876  HE  ARG A 186     -21.919  21.794 -13.973  1.00  0.81           H  
ATOM   2877 1HH1 ARG A 186     -24.394  24.136 -13.139  1.00  0.81           H  
ATOM   2878 2HH1 ARG A 186     -23.334  25.083 -12.117  1.00  0.81           H  
ATOM   2879 1HH2 ARG A 186     -20.558  23.026 -12.649  1.00  0.81           H  
ATOM   2880 2HH2 ARG A 186     -21.163  24.454 -11.840  1.00  0.81           H  
ATOM   2881  N   HIS A 187     -24.928  21.009 -19.185  1.00  0.83           N  
ATOM   2882  CA  HIS A 187     -24.089  21.206 -20.371  1.00  0.83           C  
ATOM   2883  C   HIS A 187     -24.483  22.478 -21.129  1.00  0.83           C  
ATOM   2884  O   HIS A 187     -23.635  23.124 -21.750  1.00  0.83           O  
ATOM   2885  CB  HIS A 187     -24.180  20.014 -21.342  1.00  0.83           C  
ATOM   2886  CG  HIS A 187     -23.449  18.751 -20.923  1.00  0.83           C  
ATOM   2887  ND1 HIS A 187     -22.074  18.697 -20.796  1.00  0.83           N  
ATOM   2888  CD2 HIS A 187     -23.898  17.500 -20.651  1.00  0.83           C  
ATOM   2889  CE1 HIS A 187     -21.714  17.471 -20.458  1.00  0.83           C  
ATOM   2890  NE2 HIS A 187     -22.801  16.728 -20.362  1.00  0.83           N  
ATOM   2891  H   HIS A 187     -25.518  20.179 -19.123  1.00  0.83           H  
ATOM   2892  HA  HIS A 187     -23.051  21.310 -20.064  1.00  0.83           H  
ATOM   2893 1HB  HIS A 187     -25.228  19.755 -21.479  1.00  0.83           H  
ATOM   2894 2HB  HIS A 187     -23.799  20.317 -22.315  1.00  0.83           H  
ATOM   2895  HD2 HIS A 187     -24.932  17.162 -20.666  1.00  0.83           H  
ATOM   2896  HE1 HIS A 187     -20.693  17.130 -20.286  1.00  0.83           H  
ATOM   2897  HE2 HIS A 187     -22.829  15.746 -20.119  1.00  0.83           H  
ATOM   2898  N   GLU A 188     -25.754  22.870 -21.033  1.00  0.85           N  
ATOM   2899  CA  GLU A 188     -26.246  24.083 -21.682  1.00  0.85           C  
ATOM   2900  C   GLU A 188     -25.993  25.347 -20.847  1.00  0.85           C  
ATOM   2901  O   GLU A 188     -26.370  26.445 -21.261  1.00  0.85           O  
ATOM   2902  CB  GLU A 188     -27.745  23.987 -22.018  1.00  0.85           C  
ATOM   2903  CG  GLU A 188     -28.097  22.962 -23.112  1.00  0.85           C  
ATOM   2904  CD  GLU A 188     -29.577  22.932 -23.486  1.00  0.85           C  
ATOM   2905  OE1 GLU A 188     -30.351  23.658 -22.905  1.00  0.85           O  
ATOM   2906  OE2 GLU A 188     -29.919  22.192 -24.382  1.00  0.85           O  
ATOM   2907  H   GLU A 188     -26.412  22.272 -20.530  1.00  0.85           H  
ATOM   2908  HA  GLU A 188     -25.707  24.200 -22.622  1.00  0.85           H  
ATOM   2909 1HB  GLU A 188     -28.293  23.705 -21.114  1.00  0.85           H  
ATOM   2910 2HB  GLU A 188     -28.114  24.963 -22.330  1.00  0.85           H  
ATOM   2911 1HG  GLU A 188     -27.516  23.193 -24.003  1.00  0.85           H  
ATOM   2912 2HG  GLU A 188     -27.798  21.973 -22.768  1.00  0.85           H  
ATOM   2913  N   GLY A 189     -25.366  25.202 -19.673  1.00  0.85           N  
ATOM   2914  CA  GLY A 189     -25.088  26.337 -18.805  1.00  0.85           C  
ATOM   2915  C   GLY A 189     -26.241  26.688 -17.870  1.00  0.85           C  
ATOM   2916  O   GLY A 189     -26.261  27.773 -17.283  1.00  0.85           O  
ATOM   2917  H   GLY A 189     -25.055  24.282 -19.362  1.00  0.85           H  
ATOM   2918 1HA  GLY A 189     -24.204  26.107 -18.210  1.00  0.85           H  
ATOM   2919 2HA  GLY A 189     -24.838  27.202 -19.416  1.00  0.85           H  
ATOM   2920  N   LEU A 190     -27.212  25.793 -17.745  1.00  0.84           N  
ATOM   2921  CA  LEU A 190     -28.352  26.047 -16.892  1.00  0.84           C  
ATOM   2922  C   LEU A 190     -28.187  25.275 -15.588  1.00  0.84           C  
ATOM   2923  O   LEU A 190     -27.568  24.215 -15.578  1.00  0.84           O  
ATOM   2924  CB  LEU A 190     -29.616  25.579 -17.586  1.00  0.84           C  
ATOM   2925  CG  LEU A 190     -29.873  26.202 -18.924  1.00  0.84           C  
ATOM   2926  CD1 LEU A 190     -31.059  25.538 -19.530  1.00  0.84           C  
ATOM   2927  CD2 LEU A 190     -30.097  27.701 -18.749  1.00  0.84           C  
ATOM   2928  H   LEU A 190     -27.160  24.898 -18.230  1.00  0.84           H  
ATOM   2929  HA  LEU A 190     -28.418  27.112 -16.728  1.00  0.84           H  
ATOM   2930 1HB  LEU A 190     -29.562  24.508 -17.725  1.00  0.84           H  
ATOM   2931 2HB  LEU A 190     -30.460  25.802 -16.948  1.00  0.84           H  
ATOM   2932  HG  LEU A 190     -29.014  26.035 -19.583  1.00  0.84           H  
ATOM   2933 1HD1 LEU A 190     -31.250  25.973 -20.511  1.00  0.84           H  
ATOM   2934 2HD1 LEU A 190     -30.861  24.467 -19.642  1.00  0.84           H  
ATOM   2935 3HD1 LEU A 190     -31.921  25.684 -18.885  1.00  0.84           H  
ATOM   2936 1HD2 LEU A 190     -30.287  28.159 -19.721  1.00  0.84           H  
ATOM   2937 2HD2 LEU A 190     -30.955  27.878 -18.094  1.00  0.84           H  
ATOM   2938 3HD2 LEU A 190     -29.207  28.152 -18.305  1.00  0.84           H  
ATOM   2939  N   PRO A 191     -28.689  25.776 -14.461  1.00  0.82           N  
ATOM   2940  CA  PRO A 191     -28.760  25.038 -13.223  1.00  0.82           C  
ATOM   2941  C   PRO A 191     -29.587  23.779 -13.419  1.00  0.82           C  
ATOM   2942  O   PRO A 191     -30.601  23.788 -14.131  1.00  0.82           O  
ATOM   2943  CB  PRO A 191     -29.446  26.025 -12.279  1.00  0.82           C  
ATOM   2944  CG  PRO A 191     -29.111  27.388 -12.856  1.00  0.82           C  
ATOM   2945  CD  PRO A 191     -29.099  27.194 -14.356  1.00  0.82           C  
ATOM   2946  HA  PRO A 191     -27.746  24.794 -12.880  1.00  0.82           H  
ATOM   2947 1HB  PRO A 191     -30.530  25.834 -12.242  1.00  0.82           H  
ATOM   2948 2HB  PRO A 191     -29.068  25.896 -11.252  1.00  0.82           H  
ATOM   2949 1HG  PRO A 191     -29.858  28.125 -12.525  1.00  0.82           H  
ATOM   2950 2HG  PRO A 191     -28.145  27.731 -12.468  1.00  0.82           H  
ATOM   2951 1HD  PRO A 191     -30.098  27.365 -14.792  1.00  0.82           H  
ATOM   2952 2HD  PRO A 191     -28.333  27.874 -14.761  1.00  0.82           H  
ATOM   2953  N   GLY A 192     -29.189  22.721 -12.732  1.00  0.79           N  
ATOM   2954  CA  GLY A 192     -29.919  21.469 -12.776  1.00  0.79           C  
ATOM   2955  C   GLY A 192     -29.198  20.403 -11.971  1.00  0.79           C  
ATOM   2956  O   GLY A 192     -27.972  20.284 -12.027  1.00  0.79           O  
ATOM   2957  H   GLY A 192     -28.355  22.777 -12.168  1.00  0.79           H  
ATOM   2958 1HA  GLY A 192     -30.911  21.623 -12.384  1.00  0.79           H  
ATOM   2959 2HA  GLY A 192     -30.025  21.141 -13.809  1.00  0.79           H  
ATOM   2960  N   LEU A 193     -29.990  19.633 -11.244  1.00  0.77           N  
ATOM   2961  CA  LEU A 193     -29.519  18.556 -10.387  1.00  0.77           C  
ATOM   2962  C   LEU A 193     -30.482  17.394 -10.249  1.00  0.77           C  
ATOM   2963  O   LEU A 193     -31.655  17.602  -9.932  1.00  0.77           O  
ATOM   2964  CB  LEU A 193     -29.285  19.125  -8.982  1.00  0.77           C  
ATOM   2965  CG  LEU A 193     -28.966  18.123  -7.886  1.00  0.77           C  
ATOM   2966  CD1 LEU A 193     -27.618  17.460  -8.103  1.00  0.77           C  
ATOM   2967  CD2 LEU A 193     -29.038  18.840  -6.560  1.00  0.77           C  
ATOM   2968  H   LEU A 193     -30.986  19.850 -11.255  1.00  0.77           H  
ATOM   2969  HA  LEU A 193     -28.581  18.178 -10.795  1.00  0.77           H  
ATOM   2970 1HB  LEU A 193     -28.452  19.828  -9.034  1.00  0.77           H  
ATOM   2971 2HB  LEU A 193     -30.181  19.672  -8.681  1.00  0.77           H  
ATOM   2972  HG  LEU A 193     -29.709  17.341  -7.909  1.00  0.77           H  
ATOM   2973 1HD1 LEU A 193     -27.452  16.737  -7.319  1.00  0.77           H  
ATOM   2974 2HD1 LEU A 193     -27.609  16.949  -9.062  1.00  0.77           H  
ATOM   2975 3HD1 LEU A 193     -26.828  18.210  -8.089  1.00  0.77           H  
ATOM   2976 1HD2 LEU A 193     -28.861  18.137  -5.789  1.00  0.77           H  
ATOM   2977 2HD2 LEU A 193     -28.285  19.633  -6.525  1.00  0.77           H  
ATOM   2978 3HD2 LEU A 193     -30.029  19.267  -6.438  1.00  0.77           H  
ATOM   2979  N   ALA A 194     -29.988  16.179 -10.439  1.00  0.76           N  
ATOM   2980  CA  ALA A 194     -30.811  15.026 -10.123  1.00  0.76           C  
ATOM   2981  C   ALA A 194     -30.328  14.479  -8.796  1.00  0.76           C  
ATOM   2982  O   ALA A 194     -29.115  14.394  -8.587  1.00  0.76           O  
ATOM   2983  CB  ALA A 194     -30.731  13.954 -11.192  1.00  0.76           C  
ATOM   2984  H   ALA A 194     -29.026  16.071 -10.772  1.00  0.76           H  
ATOM   2985  HA  ALA A 194     -31.843  15.345 -10.017  1.00  0.76           H  
ATOM   2986 1HB  ALA A 194     -31.359  13.107 -10.900  1.00  0.76           H  
ATOM   2987 2HB  ALA A 194     -31.082  14.349 -12.138  1.00  0.76           H  
ATOM   2988 3HB  ALA A 194     -29.702  13.625 -11.302  1.00  0.76           H  
ATOM   2989  N   VAL A 195     -31.247  14.079  -7.928  1.00  0.76           N  
ATOM   2990  CA  VAL A 195     -30.810  13.466  -6.680  1.00  0.76           C  
ATOM   2991  C   VAL A 195     -31.405  12.073  -6.547  1.00  0.76           C  
ATOM   2992  O   VAL A 195     -32.624  11.914  -6.573  1.00  0.76           O  
ATOM   2993  CB  VAL A 195     -31.184  14.300  -5.443  1.00  0.76           C  
ATOM   2994  CG1 VAL A 195     -30.669  13.543  -4.214  1.00  0.76           C  
ATOM   2995  CG2 VAL A 195     -30.580  15.693  -5.526  1.00  0.76           C  
ATOM   2996  H   VAL A 195     -32.235  14.201  -8.160  1.00  0.76           H  
ATOM   2997  HA  VAL A 195     -29.729  13.375  -6.695  1.00  0.76           H  
ATOM   2998  HB  VAL A 195     -32.266  14.381  -5.364  1.00  0.76           H  
ATOM   2999 1HG1 VAL A 195     -30.911  14.090  -3.322  1.00  0.76           H  
ATOM   3000 2HG1 VAL A 195     -31.122  12.554  -4.165  1.00  0.76           H  
ATOM   3001 3HG1 VAL A 195     -29.589  13.435  -4.295  1.00  0.76           H  
ATOM   3002 1HG2 VAL A 195     -30.844  16.262  -4.635  1.00  0.76           H  
ATOM   3003 2HG2 VAL A 195     -29.493  15.615  -5.603  1.00  0.76           H  
ATOM   3004 3HG2 VAL A 195     -30.975  16.195  -6.402  1.00  0.76           H  
ATOM   3005  N   GLN A 196     -30.529  11.077  -6.389  1.00  0.77           N  
ATOM   3006  CA  GLN A 196     -30.891   9.665  -6.294  1.00  0.77           C  
ATOM   3007  C   GLN A 196     -31.137   9.227  -4.848  1.00  0.77           C  
ATOM   3008  O   GLN A 196     -30.205   8.855  -4.124  1.00  0.77           O  
ATOM   3009  CB  GLN A 196     -29.789   8.816  -6.912  1.00  0.77           C  
ATOM   3010  CG  GLN A 196     -29.560   9.080  -8.369  1.00  0.77           C  
ATOM   3011  CD  GLN A 196     -28.458   8.195  -8.986  1.00  0.77           C  
ATOM   3012  OE1 GLN A 196     -27.777   7.412  -8.306  1.00  0.77           O  
ATOM   3013  NE2 GLN A 196     -28.289   8.334 -10.295  1.00  0.77           N  
ATOM   3014  H   GLN A 196     -29.545  11.319  -6.367  1.00  0.77           H  
ATOM   3015  HA  GLN A 196     -31.803   9.504  -6.854  1.00  0.77           H  
ATOM   3016 1HB  GLN A 196     -28.869   8.982  -6.394  1.00  0.77           H  
ATOM   3017 2HB  GLN A 196     -30.042   7.781  -6.818  1.00  0.77           H  
ATOM   3018 1HG  GLN A 196     -30.488   8.914  -8.894  1.00  0.77           H  
ATOM   3019 2HG  GLN A 196     -29.256  10.123  -8.480  1.00  0.77           H  
ATOM   3020 1HE2 GLN A 196     -27.595   7.805 -10.793  1.00  0.77           H  
ATOM   3021 2HE2 GLN A 196     -28.873   8.973 -10.803  1.00  0.77           H  
ATOM   3022  N   TRP A 197     -32.379   9.342  -4.412  1.00  0.80           N  
ATOM   3023  CA  TRP A 197     -32.743   9.067  -3.027  1.00  0.80           C  
ATOM   3024  C   TRP A 197     -33.023   7.594  -2.777  1.00  0.80           C  
ATOM   3025  O   TRP A 197     -33.683   6.929  -3.586  1.00  0.80           O  
ATOM   3026  CB  TRP A 197     -33.991   9.851  -2.640  1.00  0.80           C  
ATOM   3027  CG  TRP A 197     -33.782  11.312  -2.565  1.00  0.80           C  
ATOM   3028  CD1 TRP A 197     -34.103  12.214  -3.514  1.00  0.80           C  
ATOM   3029  CD2 TRP A 197     -33.196  12.063  -1.487  1.00  0.80           C  
ATOM   3030  NE1 TRP A 197     -33.760  13.474  -3.099  1.00  0.80           N  
ATOM   3031  CE2 TRP A 197     -33.205  13.402  -1.876  1.00  0.80           C  
ATOM   3032  CE3 TRP A 197     -32.669  11.718  -0.250  1.00  0.80           C  
ATOM   3033  CZ2 TRP A 197     -32.699  14.393  -1.084  1.00  0.80           C  
ATOM   3034  CZ3 TRP A 197     -32.156  12.722   0.537  1.00  0.80           C  
ATOM   3035  CH2 TRP A 197     -32.170  14.019   0.119  1.00  0.80           C  
ATOM   3036  H   TRP A 197     -33.100   9.615  -5.078  1.00  0.80           H  
ATOM   3037  HA  TRP A 197     -31.920   9.376  -2.385  1.00  0.80           H  
ATOM   3038 1HB  TRP A 197     -34.777   9.654  -3.372  1.00  0.80           H  
ATOM   3039 2HB  TRP A 197     -34.344   9.487  -1.675  1.00  0.80           H  
ATOM   3040  HD1 TRP A 197     -34.564  11.972  -4.476  1.00  0.80           H  
ATOM   3041  HE1 TRP A 197     -33.888  14.325  -3.627  1.00  0.80           H  
ATOM   3042  HE3 TRP A 197     -32.646  10.676   0.085  1.00  0.80           H  
ATOM   3043  HZ2 TRP A 197     -32.694  15.437  -1.390  1.00  0.80           H  
ATOM   3044  HZ3 TRP A 197     -31.729  12.450   1.500  1.00  0.80           H  
ATOM   3045  HH2 TRP A 197     -31.751  14.774   0.749  1.00  0.80           H  
ATOM   3046  N   GLY A 198     -32.605   7.110  -1.621  1.00  0.85           N  
ATOM   3047  CA  GLY A 198     -32.938   5.758  -1.210  1.00  0.85           C  
ATOM   3048  C   GLY A 198     -34.301   5.793  -0.588  1.00  0.85           C  
ATOM   3049  O   GLY A 198     -35.060   6.732  -0.811  1.00  0.85           O  
ATOM   3050  H   GLY A 198     -32.015   7.694  -1.027  1.00  0.85           H  
ATOM   3051 1HA  GLY A 198     -32.947   5.095  -2.060  1.00  0.85           H  
ATOM   3052 2HA  GLY A 198     -32.218   5.386  -0.491  1.00  0.85           H  
ATOM   3053  N   ALA A 199     -34.657   4.777   0.169  1.00  0.92           N  
ATOM   3054  CA  ALA A 199     -35.979   4.817   0.748  1.00  0.92           C  
ATOM   3055  C   ALA A 199     -36.100   6.052   1.625  1.00  0.92           C  
ATOM   3056  O   ALA A 199     -35.153   6.410   2.329  1.00  0.92           O  
ATOM   3057  CB  ALA A 199     -36.244   3.557   1.558  1.00  0.92           C  
ATOM   3058  H   ALA A 199     -34.034   4.001   0.338  1.00  0.92           H  
ATOM   3059  HA  ALA A 199     -36.708   4.902  -0.054  1.00  0.92           H  
ATOM   3060 1HB  ALA A 199     -37.236   3.598   1.999  1.00  0.92           H  
ATOM   3061 2HB  ALA A 199     -36.173   2.694   0.906  1.00  0.92           H  
ATOM   3062 3HB  ALA A 199     -35.508   3.462   2.351  1.00  0.92           H  
ATOM   3063  N   ILE A 200     -37.259   6.686   1.577  1.00  1.03           N  
ATOM   3064  CA  ILE A 200     -37.557   7.837   2.412  1.00  1.03           C  
ATOM   3065  C   ILE A 200     -38.736   7.512   3.295  1.00  1.03           C  
ATOM   3066  O   ILE A 200     -39.765   7.016   2.826  1.00  1.03           O  
ATOM   3067  CB  ILE A 200     -37.803   9.123   1.602  1.00  1.03           C  
ATOM   3068  CG1 ILE A 200     -36.537   9.503   0.820  1.00  1.03           C  
ATOM   3069  CG2 ILE A 200     -38.229  10.227   2.490  1.00  1.03           C  
ATOM   3070  CD1 ILE A 200     -36.725  10.695  -0.059  1.00  1.03           C  
ATOM   3071  H   ILE A 200     -37.967   6.351   0.943  1.00  1.03           H  
ATOM   3072  HA  ILE A 200     -36.705   8.034   3.061  1.00  1.03           H  
ATOM   3073  HB  ILE A 200     -38.585   8.941   0.870  1.00  1.03           H  
ATOM   3074 1HG1 ILE A 200     -35.734   9.693   1.521  1.00  1.03           H  
ATOM   3075 2HG1 ILE A 200     -36.243   8.671   0.191  1.00  1.03           H  
ATOM   3076 1HG2 ILE A 200     -38.395  11.096   1.877  1.00  1.03           H  
ATOM   3077 2HG2 ILE A 200     -39.152   9.961   3.005  1.00  1.03           H  
ATOM   3078 3HG2 ILE A 200     -37.455  10.428   3.227  1.00  1.03           H  
ATOM   3079 1HD1 ILE A 200     -35.812  10.921  -0.573  1.00  1.03           H  
ATOM   3080 2HD1 ILE A 200     -37.513  10.502  -0.784  1.00  1.03           H  
ATOM   3081 3HD1 ILE A 200     -36.995  11.528   0.565  1.00  1.03           H  
ATOM   3082  N   GLY A 201     -38.549   7.738   4.583  1.00  1.17           N  
ATOM   3083  CA  GLY A 201     -39.557   7.437   5.576  1.00  1.17           C  
ATOM   3084  C   GLY A 201     -40.464   8.616   5.883  1.00  1.17           C  
ATOM   3085  O   GLY A 201     -40.521   9.602   5.150  1.00  1.17           O  
ATOM   3086  H   GLY A 201     -37.671   8.163   4.884  1.00  1.17           H  
ATOM   3087 1HA  GLY A 201     -40.154   6.589   5.243  1.00  1.17           H  
ATOM   3088 2HA  GLY A 201     -39.057   7.127   6.492  1.00  1.17           H  
ATOM   3089  N   ASP A 202     -41.262   8.446   6.927  1.00  1.36           N  
ATOM   3090  CA  ASP A 202     -42.208   9.409   7.520  1.00  1.36           C  
ATOM   3091  C   ASP A 202     -43.393   9.923   6.686  1.00  1.36           C  
ATOM   3092  O   ASP A 202     -44.466  10.159   7.243  1.00  1.36           O  
ATOM   3093  CB  ASP A 202     -41.447  10.673   7.936  1.00  1.36           C  
ATOM   3094  CG  ASP A 202     -40.431  10.467   9.012  1.00  1.36           C  
ATOM   3095  OD1 ASP A 202     -40.696   9.707   9.913  1.00  1.36           O  
ATOM   3096  OD2 ASP A 202     -39.341  11.035   8.938  1.00  1.36           O  
ATOM   3097  H   ASP A 202     -41.161   7.557   7.415  1.00  1.36           H  
ATOM   3098  HA  ASP A 202     -42.623   8.936   8.411  1.00  1.36           H  
ATOM   3099 1HB  ASP A 202     -40.962  11.106   7.077  1.00  1.36           H  
ATOM   3100 2HB  ASP A 202     -42.166  11.411   8.288  1.00  1.36           H  
ATOM   3101  N   VAL A 203     -43.225  10.057   5.368  1.00  1.57           N  
ATOM   3102  CA  VAL A 203     -44.289  10.631   4.553  1.00  1.57           C  
ATOM   3103  C   VAL A 203     -44.653   9.938   3.228  1.00  1.57           C  
ATOM   3104  O   VAL A 203     -45.707  10.228   2.663  1.00  1.57           O  
ATOM   3105  CB  VAL A 203     -43.902  12.088   4.209  1.00  1.57           C  
ATOM   3106  CG1 VAL A 203     -43.755  12.930   5.465  1.00  1.57           C  
ATOM   3107  CG2 VAL A 203     -42.597  12.104   3.390  1.00  1.57           C  
ATOM   3108  H   VAL A 203     -42.313   9.853   4.981  1.00  1.57           H  
ATOM   3109  HA  VAL A 203     -45.190  10.650   5.164  1.00  1.57           H  
ATOM   3110  HB  VAL A 203     -44.698  12.528   3.654  1.00  1.57           H  
ATOM   3111 1HG1 VAL A 203     -43.524  13.947   5.181  1.00  1.57           H  
ATOM   3112 2HG1 VAL A 203     -44.691  12.917   6.025  1.00  1.57           H  
ATOM   3113 3HG1 VAL A 203     -42.958  12.553   6.085  1.00  1.57           H  
ATOM   3114 1HG2 VAL A 203     -42.334  13.133   3.146  1.00  1.57           H  
ATOM   3115 2HG2 VAL A 203     -41.803  11.651   3.975  1.00  1.57           H  
ATOM   3116 3HG2 VAL A 203     -42.721  11.545   2.472  1.00  1.57           H  
ATOM   3117  N   GLY A 204     -43.778   9.102   2.677  1.00  1.79           N  
ATOM   3118  CA  GLY A 204     -43.999   8.645   1.301  1.00  1.79           C  
ATOM   3119  C   GLY A 204     -44.817   7.370   1.138  1.00  1.79           C  
ATOM   3120  O   GLY A 204     -45.234   6.742   2.114  1.00  1.79           O  
ATOM   3121  H   GLY A 204     -42.942   8.834   3.179  1.00  1.79           H  
ATOM   3122 1HA  GLY A 204     -44.482   9.446   0.740  1.00  1.79           H  
ATOM   3123 2HA  GLY A 204     -43.026   8.497   0.832  1.00  1.79           H  
ATOM   3124  N   ILE A 205     -44.944   6.928  -0.122  1.00  2.00           N  
ATOM   3125  CA  ILE A 205     -45.678   5.705  -0.472  1.00  2.00           C  
ATOM   3126  C   ILE A 205     -45.037   4.500   0.192  1.00  2.00           C  
ATOM   3127  O   ILE A 205     -45.688   3.495   0.497  1.00  2.00           O  
ATOM   3128  CB  ILE A 205     -45.721   5.516  -2.004  1.00  2.00           C  
ATOM   3129  CG1 ILE A 205     -46.779   4.476  -2.373  1.00  2.00           C  
ATOM   3130  CG2 ILE A 205     -44.341   5.102  -2.565  1.00  2.00           C  
ATOM   3131  CD1 ILE A 205     -47.087   4.431  -3.856  1.00  2.00           C  
ATOM   3132  H   ILE A 205     -44.555   7.485  -0.871  1.00  2.00           H  
ATOM   3133  HA  ILE A 205     -46.703   5.794  -0.105  1.00  2.00           H  
ATOM   3134  HB  ILE A 205     -46.019   6.459  -2.461  1.00  2.00           H  
ATOM   3135 1HG1 ILE A 205     -46.428   3.492  -2.062  1.00  2.00           H  
ATOM   3136 2HG1 ILE A 205     -47.704   4.701  -1.830  1.00  2.00           H  
ATOM   3137 1HG2 ILE A 205     -44.411   5.004  -3.647  1.00  2.00           H  
ATOM   3138 2HG2 ILE A 205     -43.602   5.862  -2.321  1.00  2.00           H  
ATOM   3139 3HG2 ILE A 205     -44.034   4.147  -2.146  1.00  2.00           H  
ATOM   3140 1HD1 ILE A 205     -47.844   3.670  -4.046  1.00  2.00           H  
ATOM   3141 2HD1 ILE A 205     -47.461   5.403  -4.178  1.00  2.00           H  
ATOM   3142 3HD1 ILE A 205     -46.186   4.190  -4.407  1.00  2.00           H  
ATOM   3143  N   LEU A 206     -43.737   4.607   0.432  1.00  2.18           N  
ATOM   3144  CA  LEU A 206     -43.034   3.551   1.096  1.00  2.18           C  
ATOM   3145  C   LEU A 206     -43.525   3.420   2.514  1.00  2.18           C  
ATOM   3146  O   LEU A 206     -43.554   2.334   3.048  1.00  2.18           O  
ATOM   3147  CB  LEU A 206     -41.531   3.789   1.080  1.00  2.18           C  
ATOM   3148  CG  LEU A 206     -40.880   3.678  -0.263  1.00  2.18           C  
ATOM   3149  CD1 LEU A 206     -39.457   4.084  -0.132  1.00  2.18           C  
ATOM   3150  CD2 LEU A 206     -40.988   2.241  -0.744  1.00  2.18           C  
ATOM   3151  H   LEU A 206     -43.248   5.445   0.156  1.00  2.18           H  
ATOM   3152  HA  LEU A 206     -43.234   2.620   0.572  1.00  2.18           H  
ATOM   3153 1HB  LEU A 206     -41.316   4.779   1.494  1.00  2.18           H  
ATOM   3154 2HB  LEU A 206     -41.061   3.041   1.704  1.00  2.18           H  
ATOM   3155  HG  LEU A 206     -41.370   4.347  -0.973  1.00  2.18           H  
ATOM   3156 1HD1 LEU A 206     -38.960   4.009  -1.098  1.00  2.18           H  
ATOM   3157 2HD1 LEU A 206     -39.409   5.110   0.228  1.00  2.18           H  
ATOM   3158 3HD1 LEU A 206     -38.983   3.420   0.575  1.00  2.18           H  
ATOM   3159 1HD2 LEU A 206     -40.508   2.148  -1.718  1.00  2.18           H  
ATOM   3160 2HD2 LEU A 206     -40.491   1.581  -0.029  1.00  2.18           H  
ATOM   3161 3HD2 LEU A 206     -42.039   1.962  -0.828  1.00  2.18           H  
ATOM   3162  N   VAL A 207     -43.924   4.500   3.157  1.00  2.32           N  
ATOM   3163  CA  VAL A 207     -44.347   4.372   4.536  1.00  2.32           C  
ATOM   3164  C   VAL A 207     -45.635   3.594   4.561  1.00  2.32           C  
ATOM   3165  O   VAL A 207     -45.831   2.698   5.387  1.00  2.32           O  
ATOM   3166  CB  VAL A 207     -44.527   5.736   5.178  1.00  2.32           C  
ATOM   3167  CG1 VAL A 207     -45.097   5.584   6.572  1.00  2.32           C  
ATOM   3168  CG2 VAL A 207     -43.215   6.417   5.187  1.00  2.32           C  
ATOM   3169  H   VAL A 207     -43.981   5.405   2.703  1.00  2.32           H  
ATOM   3170  HA  VAL A 207     -43.592   3.823   5.093  1.00  2.32           H  
ATOM   3171  HB  VAL A 207     -45.240   6.323   4.597  1.00  2.32           H  
ATOM   3172 1HG1 VAL A 207     -45.228   6.570   7.021  1.00  2.32           H  
ATOM   3173 2HG1 VAL A 207     -46.062   5.080   6.513  1.00  2.32           H  
ATOM   3174 3HG1 VAL A 207     -44.412   4.993   7.182  1.00  2.32           H  
ATOM   3175 1HG2 VAL A 207     -43.351   7.371   5.622  1.00  2.32           H  
ATOM   3176 2HG2 VAL A 207     -42.506   5.835   5.773  1.00  2.32           H  
ATOM   3177 3HG2 VAL A 207     -42.847   6.525   4.165  1.00  2.32           H  
ATOM   3178  N   GLU A 208     -46.517   3.922   3.624  1.00  2.42           N  
ATOM   3179  CA  GLU A 208     -47.794   3.226   3.542  1.00  2.42           C  
ATOM   3180  C   GLU A 208     -47.580   1.724   3.288  1.00  2.42           C  
ATOM   3181  O   GLU A 208     -48.274   0.881   3.860  1.00  2.42           O  
ATOM   3182  CB  GLU A 208     -48.644   3.818   2.412  1.00  2.42           C  
ATOM   3183  CG  GLU A 208     -49.144   5.235   2.658  1.00  2.42           C  
ATOM   3184  CD  GLU A 208     -49.921   5.798   1.480  1.00  2.42           C  
ATOM   3185  OE1 GLU A 208     -49.948   5.165   0.449  1.00  2.42           O  
ATOM   3186  OE2 GLU A 208     -50.489   6.856   1.619  1.00  2.42           O  
ATOM   3187  H   GLU A 208     -46.277   4.680   2.978  1.00  2.42           H  
ATOM   3188  HA  GLU A 208     -48.318   3.347   4.491  1.00  2.42           H  
ATOM   3189 1HB  GLU A 208     -48.062   3.831   1.492  1.00  2.42           H  
ATOM   3190 2HB  GLU A 208     -49.509   3.180   2.240  1.00  2.42           H  
ATOM   3191 1HG  GLU A 208     -49.782   5.241   3.541  1.00  2.42           H  
ATOM   3192 2HG  GLU A 208     -48.281   5.875   2.858  1.00  2.42           H  
ATOM   3193  N   THR A 209     -46.585   1.405   2.453  1.00  2.45           N  
ATOM   3194  CA  THR A 209     -46.242   0.032   2.094  1.00  2.45           C  
ATOM   3195  C   THR A 209     -45.508  -0.739   3.210  1.00  2.45           C  
ATOM   3196  O   THR A 209     -45.837  -1.888   3.515  1.00  2.45           O  
ATOM   3197  CB  THR A 209     -45.345   0.051   0.840  1.00  2.45           C  
ATOM   3198  OG1 THR A 209     -46.049   0.684  -0.245  1.00  2.45           O  
ATOM   3199  CG2 THR A 209     -44.948  -1.354   0.442  1.00  2.45           C  
ATOM   3200  H   THR A 209     -46.077   2.164   2.001  1.00  2.45           H  
ATOM   3201  HA  THR A 209     -47.164  -0.498   1.864  1.00  2.45           H  
ATOM   3202  HB  THR A 209     -44.448   0.622   1.055  1.00  2.45           H  
ATOM   3203  HG1 THR A 209     -46.136   1.645  -0.048  1.00  2.45           H  
ATOM   3204 1HG2 THR A 209     -44.310  -1.311  -0.439  1.00  2.45           H  
ATOM   3205 2HG2 THR A 209     -44.403  -1.821   1.263  1.00  2.45           H  
ATOM   3206 3HG2 THR A 209     -45.840  -1.936   0.220  1.00  2.45           H  
ATOM   3207  N   MET A 210     -44.485  -0.102   3.782  1.00  2.41           N  
ATOM   3208  CA  MET A 210     -43.598  -0.641   4.812  1.00  2.41           C  
ATOM   3209  C   MET A 210     -44.275  -0.803   6.166  1.00  2.41           C  
ATOM   3210  O   MET A 210     -43.964  -1.720   6.925  1.00  2.41           O  
ATOM   3211  CB  MET A 210     -42.432   0.327   5.017  1.00  2.41           C  
ATOM   3212  CG  MET A 210     -41.403   0.461   3.869  1.00  2.41           C  
ATOM   3213  SD  MET A 210     -39.999   1.505   4.361  1.00  2.41           S  
ATOM   3214  CE  MET A 210     -40.700   3.129   4.742  1.00  2.41           C  
ATOM   3215  H   MET A 210     -44.295   0.836   3.471  1.00  2.41           H  
ATOM   3216  HA  MET A 210     -43.237  -1.615   4.489  1.00  2.41           H  
ATOM   3217 1HB  MET A 210     -42.827   1.321   5.221  1.00  2.41           H  
ATOM   3218 2HB  MET A 210     -41.889   0.027   5.903  1.00  2.41           H  
ATOM   3219 1HG  MET A 210     -41.012  -0.534   3.658  1.00  2.41           H  
ATOM   3220 2HG  MET A 210     -41.820   0.831   2.954  1.00  2.41           H  
ATOM   3221 1HE  MET A 210     -39.916   3.806   5.053  1.00  2.41           H  
ATOM   3222 2HE  MET A 210     -41.181   3.536   3.894  1.00  2.41           H  
ATOM   3223 3HE  MET A 210     -41.421   3.023   5.551  1.00  2.41           H  
ATOM   3224  N   SER A 211     -45.159   0.152   6.489  1.00  2.30           N  
ATOM   3225  CA  SER A 211     -45.890   0.303   7.756  1.00  2.30           C  
ATOM   3226  C   SER A 211     -45.013   0.879   8.882  1.00  2.30           C  
ATOM   3227  O   SER A 211     -45.522   1.276   9.933  1.00  2.30           O  
ATOM   3228  CB  SER A 211     -46.521  -1.010   8.200  1.00  2.30           C  
ATOM   3229  OG  SER A 211     -45.620  -1.813   8.912  1.00  2.30           O  
ATOM   3230  H   SER A 211     -45.348   0.883   5.807  1.00  2.30           H  
ATOM   3231  HA  SER A 211     -46.702   1.012   7.578  1.00  2.30           H  
ATOM   3232 1HB  SER A 211     -47.390  -0.801   8.819  1.00  2.30           H  
ATOM   3233 2HB  SER A 211     -46.870  -1.550   7.321  1.00  2.30           H  
ATOM   3234  HG  SER A 211     -44.850  -1.907   8.335  1.00  2.30           H  
ATOM   3235  N   THR A 212     -43.704   0.945   8.645  1.00  2.13           N  
ATOM   3236  CA  THR A 212     -42.746   1.526   9.570  1.00  2.13           C  
ATOM   3237  C   THR A 212     -41.419   1.882   8.927  1.00  2.13           C  
ATOM   3238  O   THR A 212     -40.933   1.219   8.005  1.00  2.13           O  
ATOM   3239  CB  THR A 212     -42.453   0.631  10.781  1.00  2.13           C  
ATOM   3240  OG1 THR A 212     -41.518   1.319  11.632  1.00  2.13           O  
ATOM   3241  CG2 THR A 212     -41.854  -0.648  10.363  1.00  2.13           C  
ATOM   3242  H   THR A 212     -43.370   0.578   7.770  1.00  2.13           H  
ATOM   3243  HA  THR A 212     -43.179   2.451   9.952  1.00  2.13           H  
ATOM   3244  HB  THR A 212     -43.376   0.445  11.327  1.00  2.13           H  
ATOM   3245  HG1 THR A 212     -41.423   0.840  12.475  1.00  2.13           H  
ATOM   3246 1HG2 THR A 212     -41.643  -1.259  11.239  1.00  2.13           H  
ATOM   3247 2HG2 THR A 212     -42.543  -1.180   9.702  1.00  2.13           H  
ATOM   3248 3HG2 THR A 212     -40.938  -0.430   9.849  1.00  2.13           H  
ATOM   3249  N   ASN A 213     -40.779   2.876   9.528  1.00  1.93           N  
ATOM   3250  CA  ASN A 213     -39.473   3.367   9.117  1.00  1.93           C  
ATOM   3251  C   ASN A 213     -38.369   2.371   9.473  1.00  1.93           C  
ATOM   3252  O   ASN A 213     -37.234   2.508   9.026  1.00  1.93           O  
ATOM   3253  CB  ASN A 213     -39.162   4.694   9.790  1.00  1.93           C  
ATOM   3254  CG  ASN A 213     -39.977   5.904   9.316  1.00  1.93           C  
ATOM   3255  OD1 ASN A 213     -40.601   5.958   8.238  1.00  1.93           O  
ATOM   3256  ND2 ASN A 213     -39.942   6.905  10.163  1.00  1.93           N  
ATOM   3257  H   ASN A 213     -41.240   3.321  10.312  1.00  1.93           H  
ATOM   3258  HA  ASN A 213     -39.472   3.495   8.035  1.00  1.93           H  
ATOM   3259 1HB  ASN A 213     -39.311   4.580  10.867  1.00  1.93           H  
ATOM   3260 2HB  ASN A 213     -38.105   4.918   9.641  1.00  1.93           H  
ATOM   3261 1HD2 ASN A 213     -40.416   7.797   9.995  1.00  1.93           H  
ATOM   3262 2HD2 ASN A 213     -39.426   6.813  11.010  1.00  1.93           H  
ATOM   3263  N   ASP A 214     -38.710   1.356  10.260  1.00  1.75           N  
ATOM   3264  CA  ASP A 214     -37.734   0.359  10.674  1.00  1.75           C  
ATOM   3265  C   ASP A 214     -37.513  -0.781   9.663  1.00  1.75           C  
ATOM   3266  O   ASP A 214     -36.658  -1.639   9.892  1.00  1.75           O  
ATOM   3267  CB  ASP A 214     -38.159  -0.246  12.008  1.00  1.75           C  
ATOM   3268  CG  ASP A 214     -38.095   0.748  13.163  1.00  1.75           C  
ATOM   3269  OD1 ASP A 214     -37.158   1.510  13.230  1.00  1.75           O  
ATOM   3270  OD2 ASP A 214     -39.002   0.746  13.960  1.00  1.75           O  
ATOM   3271  H   ASP A 214     -39.666   1.302  10.617  1.00  1.75           H  
ATOM   3272  HA  ASP A 214     -36.779   0.866  10.815  1.00  1.75           H  
ATOM   3273 1HB  ASP A 214     -39.176  -0.620  11.924  1.00  1.75           H  
ATOM   3274 2HB  ASP A 214     -37.518  -1.096  12.240  1.00  1.75           H  
ATOM   3275  N   THR A 215     -38.276  -0.828   8.566  1.00  1.61           N  
ATOM   3276  CA  THR A 215     -38.070  -1.914   7.600  1.00  1.61           C  
ATOM   3277  C   THR A 215     -36.893  -1.634   6.667  1.00  1.61           C  
ATOM   3278  O   THR A 215     -36.344  -0.534   6.651  1.00  1.61           O  
ATOM   3279  CB  THR A 215     -39.295  -2.167   6.713  1.00  1.61           C  
ATOM   3280  OG1 THR A 215     -39.533  -1.021   5.951  1.00  1.61           O  
ATOM   3281  CG2 THR A 215     -40.509  -2.482   7.492  1.00  1.61           C  
ATOM   3282  H   THR A 215     -38.993  -0.117   8.392  1.00  1.61           H  
ATOM   3283  HA  THR A 215     -37.852  -2.828   8.151  1.00  1.61           H  
ATOM   3284  HB  THR A 215     -39.079  -2.997   6.044  1.00  1.61           H  
ATOM   3285  HG1 THR A 215     -39.919  -0.332   6.525  1.00  1.61           H  
ATOM   3286 1HG2 THR A 215     -41.349  -2.645   6.813  1.00  1.61           H  
ATOM   3287 2HG2 THR A 215     -40.346  -3.374   8.093  1.00  1.61           H  
ATOM   3288 3HG2 THR A 215     -40.720  -1.660   8.111  1.00  1.61           H  
ATOM   3289  N   ILE A 216     -36.508  -2.651   5.901  1.00  1.49           N  
ATOM   3290  CA  ILE A 216     -35.432  -2.537   4.922  1.00  1.49           C  
ATOM   3291  C   ILE A 216     -35.975  -2.692   3.499  1.00  1.49           C  
ATOM   3292  O   ILE A 216     -36.669  -3.667   3.201  1.00  1.49           O  
ATOM   3293  CB  ILE A 216     -34.360  -3.618   5.161  1.00  1.49           C  
ATOM   3294  CG1 ILE A 216     -33.737  -3.486   6.534  1.00  1.49           C  
ATOM   3295  CG2 ILE A 216     -33.295  -3.478   4.142  1.00  1.49           C  
ATOM   3296  CD1 ILE A 216     -32.855  -4.657   6.914  1.00  1.49           C  
ATOM   3297  H   ILE A 216     -36.995  -3.531   5.986  1.00  1.49           H  
ATOM   3298  HA  ILE A 216     -34.975  -1.551   5.011  1.00  1.49           H  
ATOM   3299  HB  ILE A 216     -34.810  -4.607   5.086  1.00  1.49           H  
ATOM   3300 1HG1 ILE A 216     -33.134  -2.602   6.541  1.00  1.49           H  
ATOM   3301 2HG1 ILE A 216     -34.522  -3.381   7.283  1.00  1.49           H  
ATOM   3302 1HG2 ILE A 216     -32.537  -4.241   4.305  1.00  1.49           H  
ATOM   3303 2HG2 ILE A 216     -33.725  -3.594   3.160  1.00  1.49           H  
ATOM   3304 3HG2 ILE A 216     -32.850  -2.489   4.236  1.00  1.49           H  
ATOM   3305 1HD1 ILE A 216     -32.431  -4.488   7.903  1.00  1.49           H  
ATOM   3306 2HD1 ILE A 216     -33.451  -5.572   6.927  1.00  1.49           H  
ATOM   3307 3HD1 ILE A 216     -32.052  -4.762   6.189  1.00  1.49           H  
ATOM   3308  N   VAL A 217     -35.664  -1.734   2.626  1.00  1.39           N  
ATOM   3309  CA  VAL A 217     -36.116  -1.774   1.241  1.00  1.39           C  
ATOM   3310  C   VAL A 217     -34.906  -1.931   0.328  1.00  1.39           C  
ATOM   3311  O   VAL A 217     -34.048  -1.056   0.283  1.00  1.39           O  
ATOM   3312  CB  VAL A 217     -36.850  -0.462   0.890  1.00  1.39           C  
ATOM   3313  CG1 VAL A 217     -37.321  -0.479  -0.554  1.00  1.39           C  
ATOM   3314  CG2 VAL A 217     -38.031  -0.243   1.842  1.00  1.39           C  
ATOM   3315  H   VAL A 217     -35.085  -0.956   2.933  1.00  1.39           H  
ATOM   3316  HA  VAL A 217     -36.787  -2.621   1.102  1.00  1.39           H  
ATOM   3317  HB  VAL A 217     -36.148   0.361   0.994  1.00  1.39           H  
ATOM   3318 1HG1 VAL A 217     -37.813   0.467  -0.787  1.00  1.39           H  
ATOM   3319 2HG1 VAL A 217     -36.465  -0.616  -1.216  1.00  1.39           H  
ATOM   3320 3HG1 VAL A 217     -38.024  -1.299  -0.697  1.00  1.39           H  
ATOM   3321 1HG2 VAL A 217     -38.526   0.697   1.597  1.00  1.39           H  
ATOM   3322 2HG2 VAL A 217     -38.741  -1.064   1.741  1.00  1.39           H  
ATOM   3323 3HG2 VAL A 217     -37.670  -0.203   2.872  1.00  1.39           H  
ATOM   3324  N   SER A 218     -34.797  -3.063  -0.357  1.00  1.31           N  
ATOM   3325  CA  SER A 218     -33.636  -3.346  -1.211  1.00  1.31           C  
ATOM   3326  C   SER A 218     -32.296  -3.116  -0.487  1.00  1.31           C  
ATOM   3327  O   SER A 218     -31.340  -2.594  -1.060  1.00  1.31           O  
ATOM   3328  CB  SER A 218     -33.695  -2.490  -2.460  1.00  1.31           C  
ATOM   3329  OG  SER A 218     -34.858  -2.757  -3.191  1.00  1.31           O  
ATOM   3330  H   SER A 218     -35.536  -3.748  -0.280  1.00  1.31           H  
ATOM   3331  HA  SER A 218     -33.682  -4.395  -1.509  1.00  1.31           H  
ATOM   3332 1HB  SER A 218     -33.664  -1.435  -2.191  1.00  1.31           H  
ATOM   3333 2HB  SER A 218     -32.820  -2.690  -3.080  1.00  1.31           H  
ATOM   3334  HG  SER A 218     -34.733  -3.632  -3.569  1.00  1.31           H  
ATOM   3335  N   GLY A 219     -32.230  -3.502   0.787  1.00  1.23           N  
ATOM   3336  CA  GLY A 219     -31.017  -3.350   1.594  1.00  1.23           C  
ATOM   3337  C   GLY A 219     -30.828  -1.948   2.198  1.00  1.23           C  
ATOM   3338  O   GLY A 219     -29.847  -1.719   2.916  1.00  1.23           O  
ATOM   3339  H   GLY A 219     -33.050  -3.919   1.200  1.00  1.23           H  
ATOM   3340 1HA  GLY A 219     -31.028  -4.088   2.394  1.00  1.23           H  
ATOM   3341 2HA  GLY A 219     -30.154  -3.584   0.973  1.00  1.23           H  
ATOM   3342  N   THR A 220     -31.769  -1.038   1.936  1.00  1.16           N  
ATOM   3343  CA  THR A 220     -31.683   0.348   2.378  1.00  1.16           C  
ATOM   3344  C   THR A 220     -32.698   0.701   3.478  1.00  1.16           C  
ATOM   3345  O   THR A 220     -33.874   0.326   3.425  1.00  1.16           O  
ATOM   3346  CB  THR A 220     -31.889   1.273   1.145  1.00  1.16           C  
ATOM   3347  OG1 THR A 220     -30.883   0.990   0.166  1.00  1.16           O  
ATOM   3348  CG2 THR A 220     -31.802   2.736   1.506  1.00  1.16           C  
ATOM   3349  H   THR A 220     -32.556  -1.284   1.342  1.00  1.16           H  
ATOM   3350  HA  THR A 220     -30.687   0.524   2.781  1.00  1.16           H  
ATOM   3351  HB  THR A 220     -32.867   1.081   0.715  1.00  1.16           H  
ATOM   3352  HG1 THR A 220     -31.115   0.157  -0.275  1.00  1.16           H  
ATOM   3353 1HG2 THR A 220     -31.950   3.325   0.615  1.00  1.16           H  
ATOM   3354 2HG2 THR A 220     -32.569   2.984   2.235  1.00  1.16           H  
ATOM   3355 3HG2 THR A 220     -30.824   2.947   1.925  1.00  1.16           H  
ATOM   3356  N   LEU A 221     -32.233   1.403   4.500  1.00  1.10           N  
ATOM   3357  CA  LEU A 221     -33.118   1.856   5.556  1.00  1.10           C  
ATOM   3358  C   LEU A 221     -33.679   3.210   5.149  1.00  1.10           C  
ATOM   3359  O   LEU A 221     -32.940   4.022   4.593  1.00  1.10           O  
ATOM   3360  CB  LEU A 221     -32.360   2.007   6.867  1.00  1.10           C  
ATOM   3361  CG  LEU A 221     -31.805   0.763   7.417  1.00  1.10           C  
ATOM   3362  CD1 LEU A 221     -30.931   1.087   8.617  1.00  1.10           C  
ATOM   3363  CD2 LEU A 221     -32.955  -0.139   7.823  1.00  1.10           C  
ATOM   3364  H   LEU A 221     -31.259   1.685   4.505  1.00  1.10           H  
ATOM   3365  HA  LEU A 221     -33.886   1.109   5.693  1.00  1.10           H  
ATOM   3366 1HB  LEU A 221     -31.530   2.695   6.706  1.00  1.10           H  
ATOM   3367 2HB  LEU A 221     -33.030   2.441   7.610  1.00  1.10           H  
ATOM   3368  HG  LEU A 221     -31.214   0.278   6.664  1.00  1.10           H  
ATOM   3369 1HD1 LEU A 221     -30.520   0.173   9.038  1.00  1.10           H  
ATOM   3370 2HD1 LEU A 221     -30.114   1.739   8.301  1.00  1.10           H  
ATOM   3371 3HD1 LEU A 221     -31.528   1.592   9.374  1.00  1.10           H  
ATOM   3372 1HD2 LEU A 221     -32.566  -1.069   8.231  1.00  1.10           H  
ATOM   3373 2HD2 LEU A 221     -33.566   0.359   8.579  1.00  1.10           H  
ATOM   3374 3HD2 LEU A 221     -33.577  -0.348   6.951  1.00  1.10           H  
ATOM   3375  N   PRO A 222     -34.949   3.500   5.412  1.00  1.06           N  
ATOM   3376  CA  PRO A 222     -35.564   4.780   5.169  1.00  1.06           C  
ATOM   3377  C   PRO A 222     -34.825   5.928   5.819  1.00  1.06           C  
ATOM   3378  O   PRO A 222     -34.450   5.869   6.993  1.00  1.06           O  
ATOM   3379  CB  PRO A 222     -36.943   4.582   5.787  1.00  1.06           C  
ATOM   3380  CG  PRO A 222     -37.183   3.123   5.636  1.00  1.06           C  
ATOM   3381  CD  PRO A 222     -35.874   2.469   5.869  1.00  1.06           C  
ATOM   3382  HA  PRO A 222     -35.645   4.934   4.102  1.00  1.06           H  
ATOM   3383 1HB  PRO A 222     -36.950   4.919   6.836  1.00  1.06           H  
ATOM   3384 2HB  PRO A 222     -37.675   5.179   5.245  1.00  1.06           H  
ATOM   3385 1HG  PRO A 222     -37.954   2.770   6.329  1.00  1.06           H  
ATOM   3386 2HG  PRO A 222     -37.535   2.932   4.623  1.00  1.06           H  
ATOM   3387 1HD  PRO A 222     -35.724   2.213   6.934  1.00  1.06           H  
ATOM   3388 2HD  PRO A 222     -35.864   1.584   5.210  1.00  1.06           H  
ATOM   3389  N   GLN A 223     -34.664   6.996   5.060  1.00  1.05           N  
ATOM   3390  CA  GLN A 223     -34.034   8.199   5.559  1.00  1.05           C  
ATOM   3391  C   GLN A 223     -35.154   9.084   6.086  1.00  1.05           C  
ATOM   3392  O   GLN A 223     -36.228   9.144   5.490  1.00  1.05           O  
ATOM   3393  CB  GLN A 223     -33.185   8.857   4.462  1.00  1.05           C  
ATOM   3394  CG  GLN A 223     -32.375  10.059   4.921  1.00  1.05           C  
ATOM   3395  CD  GLN A 223     -31.364  10.572   3.865  1.00  1.05           C  
ATOM   3396  OE1 GLN A 223     -31.255  10.093   2.711  1.00  1.05           O  
ATOM   3397  NE2 GLN A 223     -30.599  11.563   4.283  1.00  1.05           N  
ATOM   3398  H   GLN A 223     -34.959   6.951   4.085  1.00  1.05           H  
ATOM   3399  HA  GLN A 223     -33.378   7.943   6.391  1.00  1.05           H  
ATOM   3400 1HB  GLN A 223     -32.489   8.119   4.060  1.00  1.05           H  
ATOM   3401 2HB  GLN A 223     -33.834   9.163   3.641  1.00  1.05           H  
ATOM   3402 1HG  GLN A 223     -33.052  10.874   5.172  1.00  1.05           H  
ATOM   3403 2HG  GLN A 223     -31.811   9.772   5.808  1.00  1.05           H  
ATOM   3404 1HE2 GLN A 223     -29.907  11.962   3.679  1.00  1.05           H  
ATOM   3405 2HE2 GLN A 223     -30.695  11.923   5.228  1.00  1.05           H  
ATOM   3406  N   ARG A 224     -34.958   9.693   7.247  1.00  1.05           N  
ATOM   3407  CA  ARG A 224     -36.005  10.529   7.844  1.00  1.05           C  
ATOM   3408  C   ARG A 224     -36.196  11.795   7.026  1.00  1.05           C  
ATOM   3409  O   ARG A 224     -35.234  12.291   6.426  1.00  1.05           O  
ATOM   3410  CB  ARG A 224     -35.641  10.900   9.273  1.00  1.05           C  
ATOM   3411  CG  ARG A 224     -35.496   9.720  10.236  1.00  1.05           C  
ATOM   3412  CD  ARG A 224     -36.788   9.056  10.501  1.00  1.05           C  
ATOM   3413  NE  ARG A 224     -37.731   9.951  11.129  1.00  1.05           N  
ATOM   3414  CZ  ARG A 224     -37.812  10.193  12.460  1.00  1.05           C  
ATOM   3415  NH1 ARG A 224     -36.981   9.594  13.300  1.00  1.05           N  
ATOM   3416  NH2 ARG A 224     -38.724  11.029  12.928  1.00  1.05           N  
ATOM   3417  H   ARG A 224     -34.071   9.590   7.720  1.00  1.05           H  
ATOM   3418  HA  ARG A 224     -36.947   9.973   7.853  1.00  1.05           H  
ATOM   3419 1HB  ARG A 224     -34.706  11.456   9.281  1.00  1.05           H  
ATOM   3420 2HB  ARG A 224     -36.418  11.554   9.677  1.00  1.05           H  
ATOM   3421 1HG  ARG A 224     -34.819   8.983   9.802  1.00  1.05           H  
ATOM   3422 2HG  ARG A 224     -35.092  10.072  11.186  1.00  1.05           H  
ATOM   3423 1HD  ARG A 224     -37.226   8.720   9.557  1.00  1.05           H  
ATOM   3424 2HD  ARG A 224     -36.638   8.201  11.156  1.00  1.05           H  
ATOM   3425  HE  ARG A 224     -38.392  10.436  10.495  1.00  1.05           H  
ATOM   3426 1HH1 ARG A 224     -36.283   8.954  12.949  1.00  1.05           H  
ATOM   3427 2HH1 ARG A 224     -37.045   9.778  14.291  1.00  1.05           H  
ATOM   3428 1HH2 ARG A 224     -39.368  11.488  12.289  1.00  1.05           H  
ATOM   3429 2HH2 ARG A 224     -38.786  11.207  13.915  1.00  1.05           H  
ATOM   3430  N   MET A 225     -37.403  12.361   7.018  1.00  1.05           N  
ATOM   3431  CA  MET A 225     -37.561  13.588   6.232  1.00  1.05           C  
ATOM   3432  C   MET A 225     -36.743  14.784   6.664  1.00  1.05           C  
ATOM   3433  O   MET A 225     -36.297  15.557   5.816  1.00  1.05           O  
ATOM   3434  CB  MET A 225     -39.012  13.981   6.099  1.00  1.05           C  
ATOM   3435  CG  MET A 225     -39.691  13.151   5.139  1.00  1.05           C  
ATOM   3436  SD  MET A 225     -38.845  13.305   3.563  1.00  1.05           S  
ATOM   3437  CE  MET A 225     -39.151  14.976   3.169  1.00  1.05           C  
ATOM   3438  H   MET A 225     -38.188  11.938   7.544  1.00  1.05           H  
ATOM   3439  HA  MET A 225     -37.231  13.346   5.224  1.00  1.05           H  
ATOM   3440 1HB  MET A 225     -39.517  13.870   7.060  1.00  1.05           H  
ATOM   3441 2HB  MET A 225     -39.102  15.027   5.791  1.00  1.05           H  
ATOM   3442 1HG  MET A 225     -39.670  12.108   5.446  1.00  1.05           H  
ATOM   3443 2HG  MET A 225     -40.713  13.478   5.036  1.00  1.05           H  
ATOM   3444 1HE  MET A 225     -38.674  15.245   2.245  1.00  1.05           H  
ATOM   3445 2HE  MET A 225     -40.199  15.089   3.070  1.00  1.05           H  
ATOM   3446 3HE  MET A 225     -38.780  15.620   3.965  1.00  1.05           H  
ATOM   3447  N   ALA A 226     -36.493  14.957   7.956  1.00  1.06           N  
ATOM   3448  CA  ALA A 226     -35.688  16.113   8.321  1.00  1.06           C  
ATOM   3449  C   ALA A 226     -34.308  15.988   7.693  1.00  1.06           C  
ATOM   3450  O   ALA A 226     -33.765  16.953   7.154  1.00  1.06           O  
ATOM   3451  CB  ALA A 226     -35.571  16.229   9.822  1.00  1.06           C  
ATOM   3452  H   ALA A 226     -36.857  14.318   8.648  1.00  1.06           H  
ATOM   3453  HA  ALA A 226     -36.167  17.008   7.922  1.00  1.06           H  
ATOM   3454 1HB  ALA A 226     -34.972  17.106  10.072  1.00  1.06           H  
ATOM   3455 2HB  ALA A 226     -36.564  16.331  10.258  1.00  1.06           H  
ATOM   3456 3HB  ALA A 226     -35.090  15.338  10.221  1.00  1.06           H  
ATOM   3457  N   SER A 227     -33.767  14.767   7.730  1.00  1.06           N  
ATOM   3458  CA  SER A 227     -32.454  14.479   7.180  1.00  1.06           C  
ATOM   3459  C   SER A 227     -32.464  14.691   5.683  1.00  1.06           C  
ATOM   3460  O   SER A 227     -31.535  15.271   5.126  1.00  1.06           O  
ATOM   3461  CB  SER A 227     -32.022  13.066   7.512  1.00  1.06           C  
ATOM   3462  OG  SER A 227     -30.741  12.793   6.995  1.00  1.06           O  
ATOM   3463  H   SER A 227     -34.290  14.019   8.157  1.00  1.06           H  
ATOM   3464  HA  SER A 227     -31.735  15.175   7.618  1.00  1.06           H  
ATOM   3465 1HB  SER A 227     -32.017  12.932   8.592  1.00  1.06           H  
ATOM   3466 2HB  SER A 227     -32.741  12.363   7.102  1.00  1.06           H  
ATOM   3467  HG  SER A 227     -30.147  13.423   7.424  1.00  1.06           H  
ATOM   3468  N   CYS A 228     -33.518  14.215   5.015  1.00  1.07           N  
ATOM   3469  CA  CYS A 228     -33.567  14.334   3.570  1.00  1.07           C  
ATOM   3470  C   CYS A 228     -33.540  15.796   3.168  1.00  1.07           C  
ATOM   3471  O   CYS A 228     -32.842  16.181   2.233  1.00  1.07           O  
ATOM   3472  CB  CYS A 228     -34.846  13.721   3.008  1.00  1.07           C  
ATOM   3473  SG  CYS A 228     -34.947  11.960   3.152  1.00  1.07           S  
ATOM   3474  H   CYS A 228     -34.267  13.737   5.518  1.00  1.07           H  
ATOM   3475  HA  CYS A 228     -32.701  13.827   3.155  1.00  1.07           H  
ATOM   3476 1HB  CYS A 228     -35.708  14.157   3.508  1.00  1.07           H  
ATOM   3477 2HB  CYS A 228     -34.918  13.973   1.956  1.00  1.07           H  
ATOM   3478  HG  CYS A 228     -35.033  11.952   4.506  1.00  1.07           H  
ATOM   3479  N   LEU A 229     -34.271  16.634   3.890  1.00  1.08           N  
ATOM   3480  CA  LEU A 229     -34.264  18.045   3.557  1.00  1.08           C  
ATOM   3481  C   LEU A 229     -32.894  18.677   3.836  1.00  1.08           C  
ATOM   3482  O   LEU A 229     -32.400  19.469   3.026  1.00  1.08           O  
ATOM   3483  CB  LEU A 229     -35.374  18.741   4.324  1.00  1.08           C  
ATOM   3484  CG  LEU A 229     -36.818  18.353   3.880  1.00  1.08           C  
ATOM   3485  CD1 LEU A 229     -37.800  18.952   4.859  1.00  1.08           C  
ATOM   3486  CD2 LEU A 229     -37.094  18.845   2.425  1.00  1.08           C  
ATOM   3487  H   LEU A 229     -34.849  16.288   4.660  1.00  1.08           H  
ATOM   3488  HA  LEU A 229     -34.475  18.144   2.496  1.00  1.08           H  
ATOM   3489 1HB  LEU A 229     -35.273  18.480   5.382  1.00  1.08           H  
ATOM   3490 2HB  LEU A 229     -35.259  19.819   4.217  1.00  1.08           H  
ATOM   3491  HG  LEU A 229     -36.930  17.268   3.914  1.00  1.08           H  
ATOM   3492 1HD1 LEU A 229     -38.804  18.686   4.581  1.00  1.08           H  
ATOM   3493 2HD1 LEU A 229     -37.586  18.566   5.857  1.00  1.08           H  
ATOM   3494 3HD1 LEU A 229     -37.707  20.024   4.865  1.00  1.08           H  
ATOM   3495 1HD2 LEU A 229     -38.109  18.558   2.136  1.00  1.08           H  
ATOM   3496 2HD2 LEU A 229     -36.994  19.926   2.374  1.00  1.08           H  
ATOM   3497 3HD2 LEU A 229     -36.380  18.385   1.742  1.00  1.08           H  
ATOM   3498  N   GLU A 230     -32.231  18.298   4.943  1.00  1.10           N  
ATOM   3499  CA  GLU A 230     -30.903  18.865   5.194  1.00  1.10           C  
ATOM   3500  C   GLU A 230     -29.930  18.449   4.093  1.00  1.10           C  
ATOM   3501  O   GLU A 230     -29.130  19.258   3.611  1.00  1.10           O  
ATOM   3502  CB  GLU A 230     -30.346  18.446   6.565  1.00  1.10           C  
ATOM   3503  CG  GLU A 230     -31.039  19.092   7.766  1.00  1.10           C  
ATOM   3504  CD  GLU A 230     -30.423  18.707   9.098  1.00  1.10           C  
ATOM   3505  OE1 GLU A 230     -29.633  17.792   9.139  1.00  1.10           O  
ATOM   3506  OE2 GLU A 230     -30.723  19.366  10.070  1.00  1.10           O  
ATOM   3507  H   GLU A 230     -32.657  17.653   5.611  1.00  1.10           H  
ATOM   3508  HA  GLU A 230     -30.987  19.951   5.175  1.00  1.10           H  
ATOM   3509 1HB  GLU A 230     -30.444  17.364   6.672  1.00  1.10           H  
ATOM   3510 2HB  GLU A 230     -29.285  18.684   6.615  1.00  1.10           H  
ATOM   3511 1HG  GLU A 230     -31.006  20.165   7.655  1.00  1.10           H  
ATOM   3512 2HG  GLU A 230     -32.084  18.793   7.762  1.00  1.10           H  
ATOM   3513  N   VAL A 231     -30.035  17.202   3.658  1.00  1.14           N  
ATOM   3514  CA  VAL A 231     -29.191  16.721   2.590  1.00  1.14           C  
ATOM   3515  C   VAL A 231     -29.503  17.413   1.283  1.00  1.14           C  
ATOM   3516  O   VAL A 231     -28.582  17.777   0.554  1.00  1.14           O  
ATOM   3517  CB  VAL A 231     -29.270  15.219   2.442  1.00  1.14           C  
ATOM   3518  CG1 VAL A 231     -28.567  14.832   1.215  1.00  1.14           C  
ATOM   3519  CG2 VAL A 231     -28.611  14.565   3.631  1.00  1.14           C  
ATOM   3520  H   VAL A 231     -30.704  16.570   4.096  1.00  1.14           H  
ATOM   3521  HA  VAL A 231     -28.162  16.955   2.851  1.00  1.14           H  
ATOM   3522  HB  VAL A 231     -30.303  14.907   2.381  1.00  1.14           H  
ATOM   3523 1HG1 VAL A 231     -28.616  13.766   1.107  1.00  1.14           H  
ATOM   3524 2HG1 VAL A 231     -29.048  15.312   0.367  1.00  1.14           H  
ATOM   3525 3HG1 VAL A 231     -27.527  15.148   1.273  1.00  1.14           H  
ATOM   3526 1HG2 VAL A 231     -28.654  13.488   3.519  1.00  1.14           H  
ATOM   3527 2HG2 VAL A 231     -27.571  14.882   3.687  1.00  1.14           H  
ATOM   3528 3HG2 VAL A 231     -29.128  14.859   4.543  1.00  1.14           H  
ATOM   3529  N   LEU A 232     -30.789  17.619   0.983  1.00  1.18           N  
ATOM   3530  CA  LEU A 232     -31.139  18.303  -0.244  1.00  1.18           C  
ATOM   3531  C   LEU A 232     -30.392  19.631  -0.280  1.00  1.18           C  
ATOM   3532  O   LEU A 232     -29.761  19.928  -1.285  1.00  1.18           O  
ATOM   3533  CB  LEU A 232     -32.654  18.527  -0.364  1.00  1.18           C  
ATOM   3534  CG  LEU A 232     -33.105  19.258  -1.651  1.00  1.18           C  
ATOM   3535  CD1 LEU A 232     -32.733  18.405  -2.884  1.00  1.18           C  
ATOM   3536  CD2 LEU A 232     -34.612  19.531  -1.602  1.00  1.18           C  
ATOM   3537  H   LEU A 232     -31.522  17.285   1.603  1.00  1.18           H  
ATOM   3538  HA  LEU A 232     -30.813  17.695  -1.086  1.00  1.18           H  
ATOM   3539 1HB  LEU A 232     -33.160  17.566  -0.307  1.00  1.18           H  
ATOM   3540 2HB  LEU A 232     -32.977  19.131   0.486  1.00  1.18           H  
ATOM   3541  HG  LEU A 232     -32.582  20.193  -1.717  1.00  1.18           H  
ATOM   3542 1HD1 LEU A 232     -33.029  18.932  -3.783  1.00  1.18           H  
ATOM   3543 2HD1 LEU A 232     -31.654  18.239  -2.901  1.00  1.18           H  
ATOM   3544 3HD1 LEU A 232     -33.246  17.445  -2.838  1.00  1.18           H  
ATOM   3545 1HD2 LEU A 232     -34.914  20.059  -2.509  1.00  1.18           H  
ATOM   3546 2HD2 LEU A 232     -35.154  18.587  -1.531  1.00  1.18           H  
ATOM   3547 3HD2 LEU A 232     -34.839  20.150  -0.728  1.00  1.18           H  
ATOM   3548  N   ASP A 233     -30.406  20.411   0.816  1.00  1.23           N  
ATOM   3549  CA  ASP A 233     -29.635  21.666   0.829  1.00  1.23           C  
ATOM   3550  C   ASP A 233     -28.155  21.476   0.545  1.00  1.23           C  
ATOM   3551  O   ASP A 233     -27.567  22.209  -0.264  1.00  1.23           O  
ATOM   3552  CB  ASP A 233     -29.781  22.384   2.171  1.00  1.23           C  
ATOM   3553  CG  ASP A 233     -31.056  23.129   2.266  1.00  1.23           C  
ATOM   3554  OD1 ASP A 233     -31.575  23.374   1.239  1.00  1.23           O  
ATOM   3555  OD2 ASP A 233     -31.531  23.479   3.323  1.00  1.23           O  
ATOM   3556  H   ASP A 233     -30.953  20.122   1.632  1.00  1.23           H  
ATOM   3557  HA  ASP A 233     -30.040  22.316   0.055  1.00  1.23           H  
ATOM   3558 1HB  ASP A 233     -29.736  21.656   2.980  1.00  1.23           H  
ATOM   3559 2HB  ASP A 233     -28.943  23.056   2.292  1.00  1.23           H  
ATOM   3560  N   LEU A 234     -27.562  20.441   1.126  1.00  1.29           N  
ATOM   3561  CA  LEU A 234     -26.152  20.219   0.890  1.00  1.29           C  
ATOM   3562  C   LEU A 234     -25.925  19.952  -0.588  1.00  1.29           C  
ATOM   3563  O   LEU A 234     -24.908  20.363  -1.140  1.00  1.29           O  
ATOM   3564  CB  LEU A 234     -25.642  19.043   1.723  1.00  1.29           C  
ATOM   3565  CG  LEU A 234     -25.644  19.294   3.228  1.00  1.29           C  
ATOM   3566  CD1 LEU A 234     -25.264  18.018   3.971  1.00  1.29           C  
ATOM   3567  CD2 LEU A 234     -24.701  20.427   3.541  1.00  1.29           C  
ATOM   3568  H   LEU A 234     -28.087  19.853   1.778  1.00  1.29           H  
ATOM   3569  HA  LEU A 234     -25.606  21.118   1.171  1.00  1.29           H  
ATOM   3570 1HB  LEU A 234     -26.268  18.175   1.523  1.00  1.29           H  
ATOM   3571 2HB  LEU A 234     -24.626  18.809   1.417  1.00  1.29           H  
ATOM   3572  HG  LEU A 234     -26.649  19.575   3.542  1.00  1.29           H  
ATOM   3573 1HD1 LEU A 234     -25.288  18.201   5.042  1.00  1.29           H  
ATOM   3574 2HD1 LEU A 234     -25.972  17.231   3.726  1.00  1.29           H  
ATOM   3575 3HD1 LEU A 234     -24.264  17.710   3.677  1.00  1.29           H  
ATOM   3576 1HD2 LEU A 234     -24.731  20.603   4.593  1.00  1.29           H  
ATOM   3577 2HD2 LEU A 234     -23.685  20.164   3.240  1.00  1.29           H  
ATOM   3578 3HD2 LEU A 234     -25.024  21.324   3.006  1.00  1.29           H  
ATOM   3579  N   PHE A 235     -26.876  19.262  -1.222  1.00  1.36           N  
ATOM   3580  CA  PHE A 235     -26.806  18.928  -2.637  1.00  1.36           C  
ATOM   3581  C   PHE A 235     -27.101  20.105  -3.566  1.00  1.36           C  
ATOM   3582  O   PHE A 235     -26.444  20.274  -4.591  1.00  1.36           O  
ATOM   3583  CB  PHE A 235     -27.773  17.801  -2.960  1.00  1.36           C  
ATOM   3584  CG  PHE A 235     -27.372  16.517  -2.417  1.00  1.36           C  
ATOM   3585  CD1 PHE A 235     -26.134  16.360  -1.856  1.00  1.36           C  
ATOM   3586  CD2 PHE A 235     -28.202  15.448  -2.505  1.00  1.36           C  
ATOM   3587  CE1 PHE A 235     -25.732  15.159  -1.381  1.00  1.36           C  
ATOM   3588  CE2 PHE A 235     -27.812  14.231  -2.036  1.00  1.36           C  
ATOM   3589  CZ  PHE A 235     -26.564  14.093  -1.468  1.00  1.36           C  
ATOM   3590  H   PHE A 235     -27.680  18.938  -0.681  1.00  1.36           H  
ATOM   3591  HA  PHE A 235     -25.795  18.587  -2.846  1.00  1.36           H  
ATOM   3592 1HB  PHE A 235     -28.759  18.039  -2.582  1.00  1.36           H  
ATOM   3593 2HB  PHE A 235     -27.848  17.691  -3.999  1.00  1.36           H  
ATOM   3594  HD1 PHE A 235     -25.475  17.215  -1.797  1.00  1.36           H  
ATOM   3595  HD2 PHE A 235     -29.174  15.583  -2.952  1.00  1.36           H  
ATOM   3596  HE1 PHE A 235     -24.747  15.048  -0.934  1.00  1.36           H  
ATOM   3597  HE2 PHE A 235     -28.480  13.377  -2.106  1.00  1.36           H  
ATOM   3598  HZ  PHE A 235     -26.239  13.142  -1.079  1.00  1.36           H  
ATOM   3599  N   LEU A 236     -28.073  20.940  -3.209  1.00  1.44           N  
ATOM   3600  CA  LEU A 236     -28.477  22.060  -4.058  1.00  1.44           C  
ATOM   3601  C   LEU A 236     -27.342  23.039  -4.249  1.00  1.44           C  
ATOM   3602  O   LEU A 236     -27.189  23.623  -5.320  1.00  1.44           O  
ATOM   3603  CB  LEU A 236     -29.658  22.814  -3.452  1.00  1.44           C  
ATOM   3604  CG  LEU A 236     -30.970  22.076  -3.410  1.00  1.44           C  
ATOM   3605  CD1 LEU A 236     -31.983  22.893  -2.649  1.00  1.44           C  
ATOM   3606  CD2 LEU A 236     -31.432  21.804  -4.758  1.00  1.44           C  
ATOM   3607  H   LEU A 236     -28.576  20.765  -2.343  1.00  1.44           H  
ATOM   3608  HA  LEU A 236     -28.764  21.671  -5.032  1.00  1.44           H  
ATOM   3609 1HB  LEU A 236     -29.400  23.066  -2.420  1.00  1.44           H  
ATOM   3610 2HB  LEU A 236     -29.806  23.738  -3.996  1.00  1.44           H  
ATOM   3611  HG  LEU A 236     -30.836  21.155  -2.912  1.00  1.44           H  
ATOM   3612 1HD1 LEU A 236     -32.925  22.355  -2.610  1.00  1.44           H  
ATOM   3613 2HD1 LEU A 236     -31.621  23.067  -1.631  1.00  1.44           H  
ATOM   3614 3HD1 LEU A 236     -32.131  23.846  -3.150  1.00  1.44           H  
ATOM   3615 1HD2 LEU A 236     -32.356  21.258  -4.665  1.00  1.44           H  
ATOM   3616 2HD2 LEU A 236     -31.592  22.737  -5.294  1.00  1.44           H  
ATOM   3617 3HD2 LEU A 236     -30.696  21.204  -5.281  1.00  1.44           H  
ATOM   3618  N   ASN A 237     -26.498  23.173  -3.232  1.00  1.51           N  
ATOM   3619  CA  ASN A 237     -25.375  24.089  -3.312  1.00  1.51           C  
ATOM   3620  C   ASN A 237     -24.161  23.507  -4.079  1.00  1.51           C  
ATOM   3621  O   ASN A 237     -23.143  24.188  -4.231  1.00  1.51           O  
ATOM   3622  CB  ASN A 237     -24.968  24.534  -1.914  1.00  1.51           C  
ATOM   3623  CG  ASN A 237     -25.998  25.464  -1.254  1.00  1.51           C  
ATOM   3624  OD1 ASN A 237     -26.825  26.104  -1.939  1.00  1.51           O  
ATOM   3625  ND2 ASN A 237     -25.942  25.569   0.054  1.00  1.51           N  
ATOM   3626  H   ASN A 237     -26.683  22.669  -2.359  1.00  1.51           H  
ATOM   3627  HA  ASN A 237     -25.702  24.971  -3.864  1.00  1.51           H  
ATOM   3628 1HB  ASN A 237     -24.849  23.646  -1.281  1.00  1.51           H  
ATOM   3629 2HB  ASN A 237     -24.006  25.038  -1.956  1.00  1.51           H  
ATOM   3630 1HD2 ASN A 237     -26.581  26.186   0.548  1.00  1.51           H  
ATOM   3631 2HD2 ASN A 237     -25.260  25.052   0.593  1.00  1.51           H  
ATOM   3632  N   GLN A 238     -24.245  22.249  -4.537  1.00  1.54           N  
ATOM   3633  CA  GLN A 238     -23.145  21.615  -5.263  1.00  1.54           C  
ATOM   3634  C   GLN A 238     -23.254  21.797  -6.784  1.00  1.54           C  
ATOM   3635  O   GLN A 238     -24.354  21.866  -7.322  1.00  1.54           O  
ATOM   3636  CB  GLN A 238     -23.065  20.130  -4.903  1.00  1.54           C  
ATOM   3637  CG  GLN A 238     -22.668  19.923  -3.497  1.00  1.54           C  
ATOM   3638  CD  GLN A 238     -22.536  18.478  -3.040  1.00  1.54           C  
ATOM   3639  OE1 GLN A 238     -22.031  17.587  -3.731  1.00  1.54           O  
ATOM   3640  NE2 GLN A 238     -23.005  18.258  -1.829  1.00  1.54           N  
ATOM   3641  H   GLN A 238     -25.103  21.712  -4.409  1.00  1.54           H  
ATOM   3642  HA  GLN A 238     -22.239  22.086  -4.903  1.00  1.54           H  
ATOM   3643 1HB  GLN A 238     -24.050  19.713  -5.013  1.00  1.54           H  
ATOM   3644 2HB  GLN A 238     -22.406  19.594  -5.562  1.00  1.54           H  
ATOM   3645 1HG  GLN A 238     -21.706  20.409  -3.344  1.00  1.54           H  
ATOM   3646 2HG  GLN A 238     -23.403  20.406  -2.896  1.00  1.54           H  
ATOM   3647 1HE2 GLN A 238     -22.952  17.349  -1.420  1.00  1.54           H  
ATOM   3648 2HE2 GLN A 238     -23.437  19.043  -1.339  1.00  1.54           H  
ATOM   3649  N   PRO A 239     -22.117  21.834  -7.509  1.00  1.52           N  
ATOM   3650  CA  PRO A 239     -22.002  21.947  -8.961  1.00  1.52           C  
ATOM   3651  C   PRO A 239     -22.312  20.663  -9.735  1.00  1.52           C  
ATOM   3652  O   PRO A 239     -22.296  20.666 -10.967  1.00  1.52           O  
ATOM   3653  CB  PRO A 239     -20.528  22.324  -9.136  1.00  1.52           C  
ATOM   3654  CG  PRO A 239     -19.827  21.687  -7.965  1.00  1.52           C  
ATOM   3655  CD  PRO A 239     -20.796  21.812  -6.818  1.00  1.52           C  
ATOM   3656  HA  PRO A 239     -22.654  22.762  -9.304  1.00  1.52           H  
ATOM   3657 1HB  PRO A 239     -20.161  21.945 -10.100  1.00  1.52           H  
ATOM   3658 2HB  PRO A 239     -20.419  23.417  -9.157  1.00  1.52           H  
ATOM   3659 1HG  PRO A 239     -19.591  20.633  -8.202  1.00  1.52           H  
ATOM   3660 2HG  PRO A 239     -18.867  22.190  -7.774  1.00  1.52           H  
ATOM   3661 1HD  PRO A 239     -20.675  20.941  -6.170  1.00  1.52           H  
ATOM   3662 2HD  PRO A 239     -20.618  22.765  -6.289  1.00  1.52           H  
ATOM   3663  N   HIS A 240     -22.496  19.556  -9.028  1.00  1.45           N  
ATOM   3664  CA  HIS A 240     -22.651  18.262  -9.672  1.00  1.45           C  
ATOM   3665  C   HIS A 240     -23.985  18.074 -10.381  1.00  1.45           C  
ATOM   3666  O   HIS A 240     -25.030  18.525  -9.929  1.00  1.45           O  
ATOM   3667  CB  HIS A 240     -22.456  17.169  -8.632  1.00  1.45           C  
ATOM   3668  CG  HIS A 240     -21.046  17.108  -8.138  1.00  1.45           C  
ATOM   3669  ND1 HIS A 240     -19.998  16.690  -8.935  1.00  1.45           N  
ATOM   3670  CD2 HIS A 240     -20.502  17.428  -6.943  1.00  1.45           C  
ATOM   3671  CE1 HIS A 240     -18.873  16.750  -8.245  1.00  1.45           C  
ATOM   3672  NE2 HIS A 240     -19.151  17.193  -7.035  1.00  1.45           N  
ATOM   3673  H   HIS A 240     -22.528  19.601  -8.022  1.00  1.45           H  
ATOM   3674  HA  HIS A 240     -21.869  18.149 -10.422  1.00  1.45           H  
ATOM   3675 1HB  HIS A 240     -23.103  17.376  -7.788  1.00  1.45           H  
ATOM   3676 2HB  HIS A 240     -22.741  16.195  -9.040  1.00  1.45           H  
ATOM   3677  HD2 HIS A 240     -21.027  17.798  -6.072  1.00  1.45           H  
ATOM   3678  HE1 HIS A 240     -17.884  16.480  -8.615  1.00  1.45           H  
ATOM   3679  HE2 HIS A 240     -18.484  17.341  -6.291  1.00  1.45           H  
ATOM   3680  N   MET A 241     -23.938  17.344 -11.492  1.00  1.35           N  
ATOM   3681  CA  MET A 241     -25.120  16.991 -12.280  1.00  1.35           C  
ATOM   3682  C   MET A 241     -26.061  16.056 -11.537  1.00  1.35           C  
ATOM   3683  O   MET A 241     -27.287  16.136 -11.688  1.00  1.35           O  
ATOM   3684  CB  MET A 241     -24.649  16.337 -13.561  1.00  1.35           C  
ATOM   3685  CG  MET A 241     -23.931  17.300 -14.492  1.00  1.35           C  
ATOM   3686  SD  MET A 241     -23.216  16.514 -15.958  1.00  1.35           S  
ATOM   3687  CE  MET A 241     -22.461  17.869 -16.833  1.00  1.35           C  
ATOM   3688  H   MET A 241     -23.034  17.023 -11.810  1.00  1.35           H  
ATOM   3689  HA  MET A 241     -25.670  17.906 -12.511  1.00  1.35           H  
ATOM   3690 1HB  MET A 241     -23.978  15.511 -13.332  1.00  1.35           H  
ATOM   3691 2HB  MET A 241     -25.508  15.926 -14.098  1.00  1.35           H  
ATOM   3692 1HG  MET A 241     -24.651  18.032 -14.812  1.00  1.35           H  
ATOM   3693 2HG  MET A 241     -23.137  17.809 -13.944  1.00  1.35           H  
ATOM   3694 1HE  MET A 241     -21.967  17.488 -17.706  1.00  1.35           H  
ATOM   3695 2HE  MET A 241     -23.209  18.577 -17.137  1.00  1.35           H  
ATOM   3696 3HE  MET A 241     -21.726  18.355 -16.192  1.00  1.35           H  
ATOM   3697  N   VAL A 242     -25.462  15.124 -10.799  1.00  1.24           N  
ATOM   3698  CA  VAL A 242     -26.218  14.124 -10.074  1.00  1.24           C  
ATOM   3699  C   VAL A 242     -25.544  13.777  -8.755  1.00  1.24           C  
ATOM   3700  O   VAL A 242     -24.326  13.588  -8.692  1.00  1.24           O  
ATOM   3701  CB  VAL A 242     -26.368  12.856 -10.936  1.00  1.24           C  
ATOM   3702  CG1 VAL A 242     -25.007  12.302 -11.259  1.00  1.24           C  
ATOM   3703  CG2 VAL A 242     -27.224  11.805 -10.208  1.00  1.24           C  
ATOM   3704  H   VAL A 242     -24.457  15.130 -10.727  1.00  1.24           H  
ATOM   3705  HA  VAL A 242     -27.199  14.528  -9.874  1.00  1.24           H  
ATOM   3706  HB  VAL A 242     -26.845  13.127 -11.870  1.00  1.24           H  
ATOM   3707 1HG1 VAL A 242     -25.118  11.418 -11.891  1.00  1.24           H  
ATOM   3708 2HG1 VAL A 242     -24.423  13.053 -11.788  1.00  1.24           H  
ATOM   3709 3HG1 VAL A 242     -24.501  12.027 -10.335  1.00  1.24           H  
ATOM   3710 1HG2 VAL A 242     -27.325  10.932 -10.848  1.00  1.24           H  
ATOM   3711 2HG2 VAL A 242     -26.750  11.510  -9.275  1.00  1.24           H  
ATOM   3712 3HG2 VAL A 242     -28.208  12.214  -9.995  1.00  1.24           H  
ATOM   3713  N   LEU A 243     -26.365  13.690  -7.720  1.00  1.14           N  
ATOM   3714  CA  LEU A 243     -25.966  13.342  -6.362  1.00  1.14           C  
ATOM   3715  C   LEU A 243     -26.846  12.227  -5.813  1.00  1.14           C  
ATOM   3716  O   LEU A 243     -27.844  11.880  -6.439  1.00  1.14           O  
ATOM   3717  CB  LEU A 243     -25.979  14.601  -5.505  1.00  1.14           C  
ATOM   3718  CG  LEU A 243     -24.960  15.678  -5.976  1.00  1.14           C  
ATOM   3719  CD1 LEU A 243     -25.148  16.953  -5.285  1.00  1.14           C  
ATOM   3720  CD2 LEU A 243     -23.589  15.170  -5.677  1.00  1.14           C  
ATOM   3721  H   LEU A 243     -27.351  13.885  -7.905  1.00  1.14           H  
ATOM   3722  HA  LEU A 243     -24.943  12.971  -6.391  1.00  1.14           H  
ATOM   3723 1HB  LEU A 243     -26.978  15.035  -5.522  1.00  1.14           H  
ATOM   3724 2HB  LEU A 243     -25.736  14.331  -4.480  1.00  1.14           H  
ATOM   3725  HG  LEU A 243     -25.078  15.862  -7.037  1.00  1.14           H  
ATOM   3726 1HD1 LEU A 243     -24.409  17.639  -5.652  1.00  1.14           H  
ATOM   3727 2HD1 LEU A 243     -26.132  17.350  -5.477  1.00  1.14           H  
ATOM   3728 3HD1 LEU A 243     -25.008  16.806  -4.242  1.00  1.14           H  
ATOM   3729 1HD2 LEU A 243     -22.852  15.893  -5.987  1.00  1.14           H  
ATOM   3730 2HD2 LEU A 243     -23.495  15.007  -4.603  1.00  1.14           H  
ATOM   3731 3HD2 LEU A 243     -23.421  14.232  -6.206  1.00  1.14           H  
ATOM   3732  N   SER A 244     -26.458  11.624  -4.690  1.00  1.08           N  
ATOM   3733  CA  SER A 244     -27.262  10.540  -4.117  1.00  1.08           C  
ATOM   3734  C   SER A 244     -27.264  10.554  -2.601  1.00  1.08           C  
ATOM   3735  O   SER A 244     -26.317  11.031  -1.979  1.00  1.08           O  
ATOM   3736  CB  SER A 244     -26.695   9.206  -4.572  1.00  1.08           C  
ATOM   3737  OG  SER A 244     -25.401   9.011  -4.061  1.00  1.08           O  
ATOM   3738  H   SER A 244     -25.617  11.929  -4.218  1.00  1.08           H  
ATOM   3739  HA  SER A 244     -28.291  10.644  -4.459  1.00  1.08           H  
ATOM   3740 1HB  SER A 244     -27.353   8.401  -4.237  1.00  1.08           H  
ATOM   3741 2HB  SER A 244     -26.664   9.175  -5.661  1.00  1.08           H  
ATOM   3742  HG  SER A 244     -25.491   9.021  -3.105  1.00  1.08           H  
ATOM   3743  N   SER A 245     -28.305   9.972  -2.008  1.00  1.06           N  
ATOM   3744  CA  SER A 245     -28.400   9.882  -0.549  1.00  1.06           C  
ATOM   3745  C   SER A 245     -29.273   8.735  -0.081  1.00  1.06           C  
ATOM   3746  O   SER A 245     -30.455   8.641  -0.431  1.00  1.06           O  
ATOM   3747  CB  SER A 245     -28.929  11.175   0.008  1.00  1.06           C  
ATOM   3748  OG  SER A 245     -29.078  11.125   1.415  1.00  1.06           O  
ATOM   3749  H   SER A 245     -29.044   9.584  -2.599  1.00  1.06           H  
ATOM   3750  HA  SER A 245     -27.396   9.720  -0.154  1.00  1.06           H  
ATOM   3751 1HB  SER A 245     -28.236  11.954  -0.242  1.00  1.06           H  
ATOM   3752 2HB  SER A 245     -29.865  11.415  -0.464  1.00  1.06           H  
ATOM   3753  HG  SER A 245     -29.877  10.582   1.615  1.00  1.06           H  
ATOM   3754  N   PHE A 246     -28.674   7.879   0.727  1.00  1.09           N  
ATOM   3755  CA  PHE A 246     -29.336   6.713   1.264  1.00  1.09           C  
ATOM   3756  C   PHE A 246     -28.607   6.180   2.488  1.00  1.09           C  
ATOM   3757  O   PHE A 246     -27.425   6.461   2.689  1.00  1.09           O  
ATOM   3758  CB  PHE A 246     -29.458   5.661   0.157  1.00  1.09           C  
ATOM   3759  CG  PHE A 246     -28.185   5.249  -0.501  1.00  1.09           C  
ATOM   3760  CD1 PHE A 246     -27.452   4.180  -0.045  1.00  1.09           C  
ATOM   3761  CD2 PHE A 246     -27.728   5.945  -1.625  1.00  1.09           C  
ATOM   3762  CE1 PHE A 246     -26.282   3.807  -0.692  1.00  1.09           C  
ATOM   3763  CE2 PHE A 246     -26.569   5.576  -2.265  1.00  1.09           C  
ATOM   3764  CZ  PHE A 246     -25.844   4.502  -1.796  1.00  1.09           C  
ATOM   3765  H   PHE A 246     -27.708   8.045   0.975  1.00  1.09           H  
ATOM   3766  HA  PHE A 246     -30.342   7.001   1.576  1.00  1.09           H  
ATOM   3767 1HB  PHE A 246     -29.925   4.773   0.556  1.00  1.09           H  
ATOM   3768 2HB  PHE A 246     -30.094   6.045  -0.623  1.00  1.09           H  
ATOM   3769  HD1 PHE A 246     -27.803   3.629   0.830  1.00  1.09           H  
ATOM   3770  HD2 PHE A 246     -28.304   6.789  -2.004  1.00  1.09           H  
ATOM   3771  HE1 PHE A 246     -25.705   2.965  -0.330  1.00  1.09           H  
ATOM   3772  HE2 PHE A 246     -26.226   6.128  -3.142  1.00  1.09           H  
ATOM   3773  HZ  PHE A 246     -24.926   4.203  -2.300  1.00  1.09           H  
ATOM   3774  N   VAL A 247     -29.302   5.382   3.283  1.00  1.17           N  
ATOM   3775  CA  VAL A 247     -28.701   4.748   4.446  1.00  1.17           C  
ATOM   3776  C   VAL A 247     -28.728   3.237   4.301  1.00  1.17           C  
ATOM   3777  O   VAL A 247     -29.798   2.651   4.221  1.00  1.17           O  
ATOM   3778  CB  VAL A 247     -29.500   5.144   5.704  1.00  1.17           C  
ATOM   3779  CG1 VAL A 247     -28.904   4.467   6.932  1.00  1.17           C  
ATOM   3780  CG2 VAL A 247     -29.516   6.668   5.851  1.00  1.17           C  
ATOM   3781  H   VAL A 247     -30.278   5.210   3.081  1.00  1.17           H  
ATOM   3782  HA  VAL A 247     -27.667   5.081   4.544  1.00  1.17           H  
ATOM   3783  HB  VAL A 247     -30.529   4.783   5.601  1.00  1.17           H  
ATOM   3784 1HG1 VAL A 247     -29.488   4.731   7.813  1.00  1.17           H  
ATOM   3785 2HG1 VAL A 247     -28.923   3.382   6.796  1.00  1.17           H  
ATOM   3786 3HG1 VAL A 247     -27.874   4.795   7.065  1.00  1.17           H  
ATOM   3787 1HG2 VAL A 247     -30.096   6.938   6.733  1.00  1.17           H  
ATOM   3788 2HG2 VAL A 247     -28.495   7.035   5.958  1.00  1.17           H  
ATOM   3789 3HG2 VAL A 247     -29.974   7.118   4.971  1.00  1.17           H  
ATOM   3790  N   LEU A 248     -27.579   2.585   4.301  1.00  1.35           N  
ATOM   3791  CA  LEU A 248     -27.625   1.136   4.126  1.00  1.35           C  
ATOM   3792  C   LEU A 248     -27.896   0.417   5.430  1.00  1.35           C  
ATOM   3793  O   LEU A 248     -27.421   0.828   6.490  1.00  1.35           O  
ATOM   3794  CB  LEU A 248     -26.340   0.628   3.483  1.00  1.35           C  
ATOM   3795  CG  LEU A 248     -26.114   1.164   2.086  1.00  1.35           C  
ATOM   3796  CD1 LEU A 248     -24.798   0.645   1.540  1.00  1.35           C  
ATOM   3797  CD2 LEU A 248     -27.297   0.742   1.217  1.00  1.35           C  
ATOM   3798  H   LEU A 248     -26.700   3.077   4.390  1.00  1.35           H  
ATOM   3799  HA  LEU A 248     -28.439   0.898   3.445  1.00  1.35           H  
ATOM   3800 1HB  LEU A 248     -25.494   0.914   4.104  1.00  1.35           H  
ATOM   3801 2HB  LEU A 248     -26.383  -0.463   3.434  1.00  1.35           H  
ATOM   3802  HG  LEU A 248     -26.055   2.252   2.115  1.00  1.35           H  
ATOM   3803 1HD1 LEU A 248     -24.635   1.034   0.537  1.00  1.35           H  
ATOM   3804 2HD1 LEU A 248     -23.983   0.967   2.189  1.00  1.35           H  
ATOM   3805 3HD1 LEU A 248     -24.825  -0.444   1.505  1.00  1.35           H  
ATOM   3806 1HD2 LEU A 248     -27.161   1.120   0.212  1.00  1.35           H  
ATOM   3807 2HD2 LEU A 248     -27.360  -0.346   1.189  1.00  1.35           H  
ATOM   3808 3HD2 LEU A 248     -28.225   1.143   1.631  1.00  1.35           H  
ATOM   3809  N   ALA A 249     -28.672  -0.660   5.346  1.00  1.67           N  
ATOM   3810  CA  ALA A 249     -28.979  -1.469   6.511  1.00  1.67           C  
ATOM   3811  C   ALA A 249     -27.744  -2.125   7.087  1.00  1.67           C  
ATOM   3812  O   ALA A 249     -26.897  -2.631   6.353  1.00  1.67           O  
ATOM   3813  CB  ALA A 249     -30.008  -2.513   6.141  1.00  1.67           C  
ATOM   3814  H   ALA A 249     -29.054  -0.938   4.441  1.00  1.67           H  
ATOM   3815  HA  ALA A 249     -29.373  -0.821   7.278  1.00  1.67           H  
ATOM   3816 1HB  ALA A 249     -30.259  -3.098   7.021  1.00  1.67           H  
ATOM   3817 2HB  ALA A 249     -30.898  -2.017   5.762  1.00  1.67           H  
ATOM   3818 3HB  ALA A 249     -29.606  -3.164   5.369  1.00  1.67           H  
ATOM   3819  N   GLU A 250     -27.676  -2.168   8.416  1.00  2.19           N  
ATOM   3820  CA  GLU A 250     -26.575  -2.835   9.102  1.00  2.19           C  
ATOM   3821  C   GLU A 250     -26.601  -4.346   8.904  1.00  2.19           C  
ATOM   3822  O   GLU A 250     -25.560  -4.989   8.792  1.00  2.19           O  
ATOM   3823  CB  GLU A 250     -26.631  -2.532  10.602  1.00  2.19           C  
ATOM   3824  CG  GLU A 250     -26.326  -1.083  10.968  1.00  2.19           C  
ATOM   3825  CD  GLU A 250     -26.454  -0.804  12.449  1.00  2.19           C  
ATOM   3826  OE1 GLU A 250     -26.944  -1.655  13.153  1.00  2.19           O  
ATOM   3827  OE2 GLU A 250     -26.060   0.259  12.871  1.00  2.19           O  
ATOM   3828  H   GLU A 250     -28.394  -1.711   8.958  1.00  2.19           H  
ATOM   3829  HA  GLU A 250     -25.637  -2.454   8.696  1.00  2.19           H  
ATOM   3830 1HB  GLU A 250     -27.623  -2.772  10.983  1.00  2.19           H  
ATOM   3831 2HB  GLU A 250     -25.919  -3.171  11.127  1.00  2.19           H  
ATOM   3832 1HG  GLU A 250     -25.312  -0.846  10.650  1.00  2.19           H  
ATOM   3833 2HG  GLU A 250     -27.009  -0.433  10.419  1.00  2.19           H  
ATOM   3834  N   LYS A 251     -27.811  -4.910   8.911  1.00  2.98           N  
ATOM   3835  CA  LYS A 251     -28.011  -6.353   8.798  1.00  2.98           C  
ATOM   3836  C   LYS A 251     -27.147  -7.136   9.787  1.00  2.98           C  
ATOM   3837  O   LYS A 251     -26.511  -8.125   9.421  1.00  2.98           O  
ATOM   3838  CB  LYS A 251     -27.760  -6.846   7.377  1.00  2.98           C  
ATOM   3839  CG  LYS A 251     -28.706  -6.282   6.324  1.00  2.98           C  
ATOM   3840  CD  LYS A 251     -28.459  -6.971   5.000  1.00  2.98           C  
ATOM   3841  CE  LYS A 251     -29.386  -6.499   3.902  1.00  2.98           C  
ATOM   3842  NZ  LYS A 251     -29.102  -7.238   2.627  1.00  2.98           N  
ATOM   3843  H   LYS A 251     -28.613  -4.307   8.994  1.00  2.98           H  
ATOM   3844  HA  LYS A 251     -29.052  -6.568   9.042  1.00  2.98           H  
ATOM   3845 1HB  LYS A 251     -26.742  -6.594   7.078  1.00  2.98           H  
ATOM   3846 2HB  LYS A 251     -27.845  -7.932   7.355  1.00  2.98           H  
ATOM   3847 1HG  LYS A 251     -29.743  -6.425   6.631  1.00  2.98           H  
ATOM   3848 2HG  LYS A 251     -28.517  -5.216   6.209  1.00  2.98           H  
ATOM   3849 1HD  LYS A 251     -27.429  -6.782   4.692  1.00  2.98           H  
ATOM   3850 2HD  LYS A 251     -28.587  -8.046   5.126  1.00  2.98           H  
ATOM   3851 1HE  LYS A 251     -30.420  -6.679   4.198  1.00  2.98           H  
ATOM   3852 2HE  LYS A 251     -29.246  -5.429   3.736  1.00  2.98           H  
ATOM   3853 1HZ  LYS A 251     -29.721  -6.940   1.891  1.00  2.98           H  
ATOM   3854 2HZ  LYS A 251     -28.145  -7.071   2.348  1.00  2.98           H  
ATOM   3855 3HZ  LYS A 251     -29.235  -8.228   2.785  1.00  2.98           H  
ATOM   3856  N   ALA A 252     -27.124  -6.698  11.044  1.00  4.10           N  
ATOM   3857  CA  ALA A 252     -26.313  -7.367  12.051  1.00  4.10           C  
ATOM   3858  C   ALA A 252     -26.731  -8.819  12.193  1.00  4.10           C  
ATOM   3859  O   ALA A 252     -27.917  -9.146  12.122  1.00  4.10           O  
ATOM   3860  CB  ALA A 252     -26.436  -6.659  13.388  1.00  4.10           C  
ATOM   3861  H   ALA A 252     -27.662  -5.882  11.293  1.00  4.10           H  
ATOM   3862  HA  ALA A 252     -25.274  -7.342  11.723  1.00  4.10           H  
ATOM   3863 1HB  ALA A 252     -25.808  -7.165  14.122  1.00  4.10           H  
ATOM   3864 2HB  ALA A 252     -26.113  -5.622  13.281  1.00  4.10           H  
ATOM   3865 3HB  ALA A 252     -27.472  -6.685  13.718  1.00  4.10           H  
ATOM   3866  N   ALA A 253     -25.751  -9.692  12.402  1.00  5.50           N  
ATOM   3867  CA  ALA A 253     -26.019 -11.113  12.572  1.00  5.50           C  
ATOM   3868  C   ALA A 253     -26.859 -11.391  13.803  1.00  5.50           C  
ATOM   3869  O   ALA A 253     -26.692 -10.757  14.842  1.00  5.50           O  
ATOM   3870  CB  ALA A 253     -24.721 -11.898  12.683  1.00  5.50           C  
ATOM   3871  H   ALA A 253     -24.798  -9.361  12.437  1.00  5.50           H  
ATOM   3872  HA  ALA A 253     -26.573 -11.454  11.697  1.00  5.50           H  
ATOM   3873 1HB  ALA A 253     -24.942 -12.962  12.781  1.00  5.50           H  
ATOM   3874 2HB  ALA A 253     -24.120 -11.734  11.791  1.00  5.50           H  
ATOM   3875 3HB  ALA A 253     -24.166 -11.566  13.562  1.00  5.50           H  
ATOM   3876  N   ALA A 254     -27.707 -12.410  13.694  1.00  6.98           N  
ATOM   3877  CA  ALA A 254     -28.514 -12.910  14.806  1.00  6.98           C  
ATOM   3878  C   ALA A 254     -27.733 -13.922  15.648  1.00  6.98           C  
ATOM   3879  O   ALA A 254     -28.270 -14.489  16.601  1.00  6.98           O  
ATOM   3880  CB  ALA A 254     -29.786 -13.556  14.285  1.00  6.98           C  
ATOM   3881  H   ALA A 254     -27.804 -12.860  12.796  1.00  6.98           H  
ATOM   3882  HA  ALA A 254     -28.774 -12.065  15.444  1.00  6.98           H  
ATOM   3883 1HB  ALA A 254     -30.385 -13.904  15.126  1.00  6.98           H  
ATOM   3884 2HB  ALA A 254     -30.354 -12.826  13.709  1.00  6.98           H  
ATOM   3885 3HB  ALA A 254     -29.534 -14.395  13.654  1.00  6.98           H  
ATOM   3886  N   TYR A 255     -26.491 -14.183  15.247  1.00  8.28           N  
ATOM   3887  CA  TYR A 255     -25.652 -15.179  15.887  1.00  8.28           C  
ATOM   3888  C   TYR A 255     -24.306 -14.582  16.288  1.00  8.28           C  
ATOM   3889  O   TYR A 255     -24.018 -14.434  17.476  1.00  8.28           O  
ATOM   3890  OXT TYR A 255     -23.434 -14.448  15.430  1.00  8.28           O  
ATOM   3891  CB  TYR A 255     -25.428 -16.338  14.919  1.00  8.28           C  
ATOM   3892  CG  TYR A 255     -26.715 -16.953  14.427  1.00  8.28           C  
ATOM   3893  CD1 TYR A 255     -27.318 -16.431  13.287  1.00  8.28           C  
ATOM   3894  CD2 TYR A 255     -27.305 -18.002  15.104  1.00  8.28           C  
ATOM   3895  CE1 TYR A 255     -28.501 -16.965  12.826  1.00  8.28           C  
ATOM   3896  CE2 TYR A 255     -28.494 -18.534  14.641  1.00  8.28           C  
ATOM   3897  CZ  TYR A 255     -29.089 -18.019  13.506  1.00  8.28           C  
ATOM   3898  OH  TYR A 255     -30.273 -18.549  13.046  1.00  8.28           O  
ATOM   3899  H   TYR A 255     -26.123 -13.660  14.470  1.00  8.28           H  
ATOM   3900  HA  TYR A 255     -26.148 -15.538  16.788  1.00  8.28           H  
ATOM   3901 1HB  TYR A 255     -24.862 -15.990  14.053  1.00  8.28           H  
ATOM   3902 2HB  TYR A 255     -24.842 -17.115  15.407  1.00  8.28           H  
ATOM   3903  HD1 TYR A 255     -26.853 -15.600  12.758  1.00  8.28           H  
ATOM   3904  HD2 TYR A 255     -26.837 -18.407  16.000  1.00  8.28           H  
ATOM   3905  HE1 TYR A 255     -28.970 -16.556  11.932  1.00  8.28           H  
ATOM   3906  HE2 TYR A 255     -28.963 -19.361  15.173  1.00  8.28           H  
ATOM   3907  HH  TYR A 255     -30.545 -18.081  12.253  1.00  8.28           H  
TER    3908
ENDMDL

REMARK ID 699340 MODEL 2 KR_Domain_FASN
PFRMAT TS
TARGET KR_Domain_FASN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.455   2.050   0.124  1.00 13.72           N  
ATOM      2  CA  VAL A   1       0.244   1.767  -1.125  1.00 13.72           C  
ATOM      3  C   VAL A   1       1.729   2.116  -1.100  1.00 13.72           C  
ATOM      4  O   VAL A   1       2.571   1.259  -1.361  1.00 13.72           O  
ATOM      5  CB  VAL A   1      -0.418   2.528  -2.290  1.00 13.72           C  
ATOM      6  CG1 VAL A   1       0.374   2.309  -3.578  1.00 13.72           C  
ATOM      7  CG2 VAL A   1      -1.847   2.040  -2.462  1.00 13.72           C  
ATOM      8 1H   VAL A   1      -1.284   1.475   0.171  1.00 13.72           H  
ATOM      9 2H   VAL A   1       0.137   1.840   0.913  1.00 13.72           H  
ATOM     10 3H   VAL A   1      -0.724   3.021   0.151  1.00 13.72           H  
ATOM     11  HA  VAL A   1       0.150   0.698  -1.322  1.00 13.72           H  
ATOM     12  HB  VAL A   1      -0.415   3.595  -2.074  1.00 13.72           H  
ATOM     13 1HG1 VAL A   1      -0.099   2.857  -4.392  1.00 13.72           H  
ATOM     14 2HG1 VAL A   1       1.395   2.667  -3.449  1.00 13.72           H  
ATOM     15 3HG1 VAL A   1       0.391   1.247  -3.816  1.00 13.72           H  
ATOM     16 1HG2 VAL A   1      -2.320   2.579  -3.281  1.00 13.72           H  
ATOM     17 2HG2 VAL A   1      -1.841   0.972  -2.686  1.00 13.72           H  
ATOM     18 3HG2 VAL A   1      -2.405   2.214  -1.543  1.00 13.72           H  
ATOM     19  N   LEU A   2       2.058   3.374  -0.793  1.00 13.73           N  
ATOM     20  CA  LEU A   2       3.455   3.820  -0.837  1.00 13.73           C  
ATOM     21  C   LEU A   2       4.377   3.132   0.178  1.00 13.73           C  
ATOM     22  O   LEU A   2       5.554   2.906  -0.105  1.00 13.73           O  
ATOM     23  CB  LEU A   2       3.498   5.333  -0.639  1.00 13.73           C  
ATOM     24  CG  LEU A   2       2.873   6.136  -1.789  1.00 13.73           C  
ATOM     25  CD1 LEU A   2       2.852   7.613  -1.424  1.00 13.73           C  
ATOM     26  CD2 LEU A   2       3.658   5.881  -3.063  1.00 13.73           C  
ATOM     27  H   LEU A   2       1.350   4.056  -0.573  1.00 13.73           H  
ATOM     28  HA  LEU A   2       3.840   3.599  -1.831  1.00 13.73           H  
ATOM     29 1HB  LEU A   2       2.973   5.586   0.279  1.00 13.73           H  
ATOM     30 2HB  LEU A   2       4.538   5.642  -0.538  1.00 13.73           H  
ATOM     31  HG  LEU A   2       1.841   5.814  -1.938  1.00 13.73           H  
ATOM     32 1HD1 LEU A   2       2.396   8.181  -2.235  1.00 13.73           H  
ATOM     33 2HD1 LEU A   2       2.273   7.756  -0.512  1.00 13.73           H  
ATOM     34 3HD1 LEU A   2       3.871   7.963  -1.265  1.00 13.73           H  
ATOM     35 1HD2 LEU A   2       3.211   6.441  -3.885  1.00 13.73           H  
ATOM     36 2HD2 LEU A   2       4.691   6.202  -2.925  1.00 13.73           H  
ATOM     37 3HD2 LEU A   2       3.637   4.815  -3.296  1.00 13.73           H  
ATOM     38  N   LYS A   3       3.847   2.831   1.370  1.00 13.63           N  
ATOM     39  CA  LYS A   3       4.534   2.105   2.460  1.00 13.63           C  
ATOM     40  C   LYS A   3       5.750   2.765   3.131  1.00 13.63           C  
ATOM     41  O   LYS A   3       5.828   2.817   4.359  1.00 13.63           O  
ATOM     42  CB  LYS A   3       4.965   0.715   1.975  1.00 13.63           C  
ATOM     43  CG  LYS A   3       3.817  -0.236   1.685  1.00 13.63           C  
ATOM     44  CD  LYS A   3       4.320  -1.582   1.201  1.00 13.63           C  
ATOM     45  CE  LYS A   3       3.169  -2.525   0.888  1.00 13.63           C  
ATOM     46  NZ  LYS A   3       3.651  -3.836   0.376  1.00 13.63           N  
ATOM     47  H   LYS A   3       2.892   3.096   1.525  1.00 13.63           H  
ATOM     48  HA  LYS A   3       3.795   1.955   3.248  1.00 13.63           H  
ATOM     49 1HB  LYS A   3       5.570   0.788   1.078  1.00 13.63           H  
ATOM     50 2HB  LYS A   3       5.588   0.253   2.739  1.00 13.63           H  
ATOM     51 1HG  LYS A   3       3.226  -0.377   2.589  1.00 13.63           H  
ATOM     52 2HG  LYS A   3       3.179   0.192   0.919  1.00 13.63           H  
ATOM     53 1HD  LYS A   3       4.916  -1.440   0.297  1.00 13.63           H  
ATOM     54 2HD  LYS A   3       4.952  -2.032   1.965  1.00 13.63           H  
ATOM     55 1HE  LYS A   3       2.587  -2.690   1.793  1.00 13.63           H  
ATOM     56 2HE  LYS A   3       2.527  -2.066   0.134  1.00 13.63           H  
ATOM     57 1HZ  LYS A   3       2.861  -4.433   0.179  1.00 13.63           H  
ATOM     58 2HZ  LYS A   3       4.183  -3.689  -0.471  1.00 13.63           H  
ATOM     59 3HZ  LYS A   3       4.239  -4.275   1.071  1.00 13.63           H  
ATOM     60  N   GLY A   4       6.712   3.207   2.333  1.00 13.38           N  
ATOM     61  CA  GLY A   4       7.969   3.738   2.845  1.00 13.38           C  
ATOM     62  C   GLY A   4       7.958   5.206   3.268  1.00 13.38           C  
ATOM     63  O   GLY A   4       6.920   5.866   3.325  1.00 13.38           O  
ATOM     64  H   GLY A   4       6.559   3.136   1.335  1.00 13.38           H  
ATOM     65 1HA  GLY A   4       8.283   3.131   3.692  1.00 13.38           H  
ATOM     66 2HA  GLY A   4       8.733   3.604   2.080  1.00 13.38           H  
ATOM     67  N   ALA A   5       9.161   5.686   3.579  1.00 12.94           N  
ATOM     68  CA  ALA A   5       9.447   7.035   4.066  1.00 12.94           C  
ATOM     69  C   ALA A   5       9.514   8.076   2.957  1.00 12.94           C  
ATOM     70  O   ALA A   5       9.647   7.749   1.777  1.00 12.94           O  
ATOM     71  CB  ALA A   5      10.761   7.042   4.826  1.00 12.94           C  
ATOM     72  H   ALA A   5       9.945   5.059   3.481  1.00 12.94           H  
ATOM     73  HA  ALA A   5       8.641   7.321   4.743  1.00 12.94           H  
ATOM     74 1HB  ALA A   5      10.950   8.042   5.216  1.00 12.94           H  
ATOM     75 2HB  ALA A   5      10.713   6.334   5.650  1.00 12.94           H  
ATOM     76 3HB  ALA A   5      11.569   6.762   4.152  1.00 12.94           H  
ATOM     77  N   LYS A   6       9.445   9.339   3.367  1.00 12.28           N  
ATOM     78  CA  LYS A   6       9.585  10.474   2.470  1.00 12.28           C  
ATOM     79  C   LYS A   6      11.005  10.477   1.880  1.00 12.28           C  
ATOM     80  O   LYS A   6      11.910   9.934   2.512  1.00 12.28           O  
ATOM     81  CB  LYS A   6       9.330  11.775   3.235  1.00 12.28           C  
ATOM     82  CG  LYS A   6       7.901  11.967   3.713  1.00 12.28           C  
ATOM     83  CD  LYS A   6       7.742  13.302   4.439  1.00 12.28           C  
ATOM     84  CE  LYS A   6       6.313  13.511   4.929  1.00 12.28           C  
ATOM     85  NZ  LYS A   6       6.158  14.803   5.658  1.00 12.28           N  
ATOM     86  H   LYS A   6       9.304   9.520   4.350  1.00 12.28           H  
ATOM     87  HA  LYS A   6       8.841  10.363   1.693  1.00 12.28           H  
ATOM     88 1HB  LYS A   6       9.975  11.800   4.116  1.00 12.28           H  
ATOM     89 2HB  LYS A   6       9.598  12.631   2.624  1.00 12.28           H  
ATOM     90 1HG  LYS A   6       7.227  11.945   2.856  1.00 12.28           H  
ATOM     91 2HG  LYS A   6       7.630  11.157   4.389  1.00 12.28           H  
ATOM     92 1HD  LYS A   6       8.416  13.331   5.296  1.00 12.28           H  
ATOM     93 2HD  LYS A   6       8.007  14.117   3.765  1.00 12.28           H  
ATOM     94 1HE  LYS A   6       5.639  13.505   4.074  1.00 12.28           H  
ATOM     95 2HE  LYS A   6       6.042  12.694   5.598  1.00 12.28           H  
ATOM     96 1HZ  LYS A   6       5.201  14.904   5.965  1.00 12.28           H  
ATOM     97 2HZ  LYS A   6       6.772  14.814   6.461  1.00 12.28           H  
ATOM     98 3HZ  LYS A   6       6.397  15.568   5.043  1.00 12.28           H  
ATOM     99  N   PRO A   7      11.230  11.056   0.681  1.00 11.45           N  
ATOM    100  CA  PRO A   7      12.525  11.161   0.015  1.00 11.45           C  
ATOM    101  C   PRO A   7      13.603  11.787   0.895  1.00 11.45           C  
ATOM    102  O   PRO A   7      13.349  12.728   1.648  1.00 11.45           O  
ATOM    103  CB  PRO A   7      12.203  12.073  -1.175  1.00 11.45           C  
ATOM    104  CG  PRO A   7      10.750  11.811  -1.473  1.00 11.45           C  
ATOM    105  CD  PRO A   7      10.105  11.612  -0.123  1.00 11.45           C  
ATOM    106  HA  PRO A   7      12.836  10.164  -0.325  1.00 11.45           H  
ATOM    107 1HB  PRO A   7      12.406  13.121  -0.908  1.00 11.45           H  
ATOM    108 2HB  PRO A   7      12.863  11.828  -2.019  1.00 11.45           H  
ATOM    109 1HG  PRO A   7      10.319  12.658  -2.029  1.00 11.45           H  
ATOM    110 2HG  PRO A   7      10.652  10.926  -2.118  1.00 11.45           H  
ATOM    111 1HD  PRO A   7       9.747  12.565   0.285  1.00 11.45           H  
ATOM    112 2HD  PRO A   7       9.304  10.883  -0.274  1.00 11.45           H  
ATOM    113  N   LYS A   8      14.813  11.246   0.777  1.00 10.49           N  
ATOM    114  CA  LYS A   8      15.971  11.676   1.553  1.00 10.49           C  
ATOM    115  C   LYS A   8      16.655  12.915   0.998  1.00 10.49           C  
ATOM    116  O   LYS A   8      16.591  13.196  -0.198  1.00 10.49           O  
ATOM    117  CB  LYS A   8      16.997  10.545   1.622  1.00 10.49           C  
ATOM    118  CG  LYS A   8      16.524   9.314   2.381  1.00 10.49           C  
ATOM    119  CD  LYS A   8      17.604   8.238   2.425  1.00 10.49           C  
ATOM    120  CE  LYS A   8      17.132   7.004   3.187  1.00 10.49           C  
ATOM    121  NZ  LYS A   8      18.173   5.940   3.219  1.00 10.49           N  
ATOM    122  H   LYS A   8      14.934  10.483   0.128  1.00 10.49           H  
ATOM    123  HA  LYS A   8      15.635  11.907   2.564  1.00 10.49           H  
ATOM    124 1HB  LYS A   8      17.262  10.237   0.610  1.00 10.49           H  
ATOM    125 2HB  LYS A   8      17.910  10.913   2.096  1.00 10.49           H  
ATOM    126 1HG  LYS A   8      16.258   9.598   3.400  1.00 10.49           H  
ATOM    127 2HG  LYS A   8      15.635   8.910   1.895  1.00 10.49           H  
ATOM    128 1HD  LYS A   8      17.867   7.947   1.407  1.00 10.49           H  
ATOM    129 2HD  LYS A   8      18.494   8.636   2.912  1.00 10.49           H  
ATOM    130 1HE  LYS A   8      16.885   7.288   4.209  1.00 10.49           H  
ATOM    131 2HE  LYS A   8      16.237   6.608   2.706  1.00 10.49           H  
ATOM    132 1HZ  LYS A   8      17.823   5.142   3.731  1.00 10.49           H  
ATOM    133 2HZ  LYS A   8      18.400   5.661   2.275  1.00 10.49           H  
ATOM    134 3HZ  LYS A   8      19.002   6.293   3.674  1.00 10.49           H  
ATOM    135  N   LEU A   9      17.331  13.643   1.879  1.00  9.45           N  
ATOM    136  CA  LEU A   9      18.153  14.781   1.487  1.00  9.45           C  
ATOM    137  C   LEU A   9      19.315  14.339   0.604  1.00  9.45           C  
ATOM    138  O   LEU A   9      20.025  13.390   0.937  1.00  9.45           O  
ATOM    139  CB  LEU A   9      18.699  15.498   2.726  1.00  9.45           C  
ATOM    140  CG  LEU A   9      19.519  16.762   2.447  1.00  9.45           C  
ATOM    141  CD1 LEU A   9      18.615  17.820   1.837  1.00  9.45           C  
ATOM    142  CD2 LEU A   9      20.141  17.253   3.744  1.00  9.45           C  
ATOM    143  H   LEU A   9      17.301  13.377   2.853  1.00  9.45           H  
ATOM    144  HA  LEU A   9      17.535  15.475   0.919  1.00  9.45           H  
ATOM    145 1HB  LEU A   9      17.864  15.777   3.365  1.00  9.45           H  
ATOM    146 2HB  LEU A   9      19.338  14.806   3.274  1.00  9.45           H  
ATOM    147  HG  LEU A   9      20.313  16.537   1.731  1.00  9.45           H  
ATOM    148 1HD1 LEU A   9      19.198  18.718   1.630  1.00  9.45           H  
ATOM    149 2HD1 LEU A   9      18.190  17.443   0.909  1.00  9.45           H  
ATOM    150 3HD1 LEU A   9      17.815  18.059   2.534  1.00  9.45           H  
ATOM    151 1HD2 LEU A   9      20.729  18.149   3.547  1.00  9.45           H  
ATOM    152 2HD2 LEU A   9      19.354  17.483   4.462  1.00  9.45           H  
ATOM    153 3HD2 LEU A   9      20.788  16.475   4.150  1.00  9.45           H  
ATOM    154  N   MET A  10      19.499  15.017  -0.522  1.00  8.25           N  
ATOM    155  CA  MET A  10      20.581  14.690  -1.440  1.00  8.25           C  
ATOM    156  C   MET A  10      21.899  15.336  -1.032  1.00  8.25           C  
ATOM    157  O   MET A  10      21.922  16.373  -0.367  1.00  8.25           O  
ATOM    158  CB  MET A  10      20.193  15.073  -2.859  1.00  8.25           C  
ATOM    159  CG  MET A  10      19.007  14.275  -3.397  1.00  8.25           C  
ATOM    160  SD  MET A  10      19.397  12.511  -3.603  1.00  8.25           S  
ATOM    161  CE  MET A  10      18.631  11.762  -2.162  1.00  8.25           C  
ATOM    162  H   MET A  10      18.872  15.776  -0.743  1.00  8.25           H  
ATOM    163  HA  MET A  10      20.732  13.611  -1.415  1.00  8.25           H  
ATOM    164 1HB  MET A  10      19.934  16.129  -2.892  1.00  8.25           H  
ATOM    165 2HB  MET A  10      21.045  14.922  -3.525  1.00  8.25           H  
ATOM    166 1HG  MET A  10      18.167  14.360  -2.702  1.00  8.25           H  
ATOM    167 2HG  MET A  10      18.698  14.677  -4.361  1.00  8.25           H  
ATOM    168 1HE  MET A  10      18.795  10.687  -2.177  1.00  8.25           H  
ATOM    169 2HE  MET A  10      19.062  12.177  -1.257  1.00  8.25           H  
ATOM    170 3HE  MET A  10      17.560  11.962  -2.178  1.00  8.25           H  
ATOM    171  N   SER A  11      22.994  14.712  -1.454  1.00  6.88           N  
ATOM    172  CA  SER A  11      24.349  15.183  -1.178  1.00  6.88           C  
ATOM    173  C   SER A  11      24.770  16.368  -2.043  1.00  6.88           C  
ATOM    174  O   SER A  11      24.092  16.729  -3.004  1.00  6.88           O  
ATOM    175  CB  SER A  11      25.339  14.056  -1.388  1.00  6.88           C  
ATOM    176  OG  SER A  11      25.433  13.726  -2.743  1.00  6.88           O  
ATOM    177  H   SER A  11      22.883  13.864  -1.990  1.00  6.88           H  
ATOM    178  HA  SER A  11      24.390  15.495  -0.134  1.00  6.88           H  
ATOM    179 1HB  SER A  11      26.318  14.350  -1.015  1.00  6.88           H  
ATOM    180 2HB  SER A  11      25.019  13.184  -0.821  1.00  6.88           H  
ATOM    181  HG  SER A  11      25.826  14.508  -3.175  1.00  6.88           H  
ATOM    182  N   ALA A  12      25.909  16.957  -1.679  1.00  5.44           N  
ATOM    183  CA  ALA A  12      26.515  18.079  -2.392  1.00  5.44           C  
ATOM    184  C   ALA A  12      26.880  17.697  -3.817  1.00  5.44           C  
ATOM    185  O   ALA A  12      27.186  16.537  -4.099  1.00  5.44           O  
ATOM    186  CB  ALA A  12      27.761  18.553  -1.669  1.00  5.44           C  
ATOM    187  H   ALA A  12      26.386  16.602  -0.864  1.00  5.44           H  
ATOM    188  HA  ALA A  12      25.787  18.888  -2.433  1.00  5.44           H  
ATOM    189 1HB  ALA A  12      28.188  19.402  -2.205  1.00  5.44           H  
ATOM    190 2HB  ALA A  12      27.503  18.855  -0.654  1.00  5.44           H  
ATOM    191 3HB  ALA A  12      28.489  17.746  -1.634  1.00  5.44           H  
ATOM    192  N   ILE A  13      26.865  18.683  -4.707  1.00  4.09           N  
ATOM    193  CA  ILE A  13      27.204  18.451  -6.104  1.00  4.09           C  
ATOM    194  C   ILE A  13      28.641  18.016  -6.334  1.00  4.09           C  
ATOM    195  O   ILE A  13      29.581  18.653  -5.861  1.00  4.09           O  
ATOM    196  CB  ILE A  13      26.944  19.731  -6.930  1.00  4.09           C  
ATOM    197  CG1 ILE A  13      25.436  20.029  -6.952  1.00  4.09           C  
ATOM    198  CG2 ILE A  13      27.563  19.653  -8.344  1.00  4.09           C  
ATOM    199  CD1 ILE A  13      25.096  21.363  -7.551  1.00  4.09           C  
ATOM    200  H   ILE A  13      26.603  19.611  -4.412  1.00  4.09           H  
ATOM    201  HA  ILE A  13      26.559  17.662  -6.456  1.00  4.09           H  
ATOM    202  HB  ILE A  13      27.410  20.567  -6.412  1.00  4.09           H  
ATOM    203 1HG1 ILE A  13      24.928  19.264  -7.523  1.00  4.09           H  
ATOM    204 2HG1 ILE A  13      25.059  20.004  -5.928  1.00  4.09           H  
ATOM    205 1HG2 ILE A  13      27.383  20.590  -8.867  1.00  4.09           H  
ATOM    206 2HG2 ILE A  13      28.638  19.492  -8.260  1.00  4.09           H  
ATOM    207 3HG2 ILE A  13      27.143  18.851  -8.920  1.00  4.09           H  
ATOM    208 1HD1 ILE A  13      24.015  21.505  -7.530  1.00  4.09           H  
ATOM    209 2HD1 ILE A  13      25.578  22.155  -6.977  1.00  4.09           H  
ATOM    210 3HD1 ILE A  13      25.446  21.397  -8.583  1.00  4.09           H  
ATOM    211  N   SER A  14      28.790  16.917  -7.075  1.00  2.99           N  
ATOM    212  CA  SER A  14      30.094  16.370  -7.410  1.00  2.99           C  
ATOM    213  C   SER A  14      30.477  16.711  -8.846  1.00  2.99           C  
ATOM    214  O   SER A  14      29.625  17.086  -9.650  1.00  2.99           O  
ATOM    215  CB  SER A  14      30.101  14.870  -7.195  1.00  2.99           C  
ATOM    216  OG  SER A  14      29.254  14.209  -8.099  1.00  2.99           O  
ATOM    217  H   SER A  14      27.962  16.451  -7.412  1.00  2.99           H  
ATOM    218  HA  SER A  14      30.836  16.816  -6.749  1.00  2.99           H  
ATOM    219 1HB  SER A  14      31.118  14.495  -7.310  1.00  2.99           H  
ATOM    220 2HB  SER A  14      29.786  14.652  -6.175  1.00  2.99           H  
ATOM    221  HG  SER A  14      28.372  14.543  -7.921  1.00  2.99           H  
ATOM    222  N   LYS A  15      31.759  16.551  -9.164  1.00  2.18           N  
ATOM    223  CA  LYS A  15      32.289  16.804 -10.505  1.00  2.18           C  
ATOM    224  C   LYS A  15      32.939  15.554 -11.090  1.00  2.18           C  
ATOM    225  O   LYS A  15      33.343  14.663 -10.341  1.00  2.18           O  
ATOM    226  CB  LYS A  15      33.312  17.937 -10.455  1.00  2.18           C  
ATOM    227  CG  LYS A  15      32.780  19.258  -9.912  1.00  2.18           C  
ATOM    228  CD  LYS A  15      31.765  19.863 -10.860  1.00  2.18           C  
ATOM    229  CE  LYS A  15      31.269  21.216 -10.369  1.00  2.18           C  
ATOM    230  NZ  LYS A  15      30.304  21.803 -11.312  1.00  2.18           N  
ATOM    231  H   LYS A  15      32.397  16.244  -8.445  1.00  2.18           H  
ATOM    232  HA  LYS A  15      31.472  17.099 -11.159  1.00  2.18           H  
ATOM    233 1HB  LYS A  15      34.172  17.634  -9.858  1.00  2.18           H  
ATOM    234 2HB  LYS A  15      33.664  18.128 -11.467  1.00  2.18           H  
ATOM    235 1HG  LYS A  15      32.315  19.105  -8.938  1.00  2.18           H  
ATOM    236 2HG  LYS A  15      33.607  19.957  -9.794  1.00  2.18           H  
ATOM    237 1HD  LYS A  15      32.210  19.982 -11.850  1.00  2.18           H  
ATOM    238 2HD  LYS A  15      30.908  19.188 -10.953  1.00  2.18           H  
ATOM    239 1HE  LYS A  15      30.781  21.086  -9.402  1.00  2.18           H  
ATOM    240 2HE  LYS A  15      32.112  21.896 -10.253  1.00  2.18           H  
ATOM    241 1HZ  LYS A  15      29.963  22.702 -10.980  1.00  2.18           H  
ATOM    242 2HZ  LYS A  15      30.744  21.935 -12.214  1.00  2.18           H  
ATOM    243 3HZ  LYS A  15      29.509  21.177 -11.424  1.00  2.18           H  
ATOM    244  N   THR A  16      33.069  15.490 -12.412  1.00  1.63           N  
ATOM    245  CA  THR A  16      33.795  14.387 -13.044  1.00  1.63           C  
ATOM    246  C   THR A  16      35.097  14.888 -13.668  1.00  1.63           C  
ATOM    247  O   THR A  16      35.137  15.899 -14.364  1.00  1.63           O  
ATOM    248  CB  THR A  16      32.911  13.646 -14.052  1.00  1.63           C  
ATOM    249  OG1 THR A  16      31.796  13.076 -13.348  1.00  1.63           O  
ATOM    250  CG2 THR A  16      33.683  12.566 -14.769  1.00  1.63           C  
ATOM    251  H   THR A  16      32.674  16.222 -12.997  1.00  1.63           H  
ATOM    252  HA  THR A  16      34.063  13.664 -12.273  1.00  1.63           H  
ATOM    253  HB  THR A  16      32.532  14.357 -14.781  1.00  1.63           H  
ATOM    254  HG1 THR A  16      32.081  12.330 -12.771  1.00  1.63           H  
ATOM    255 1HG2 THR A  16      33.034  12.054 -15.474  1.00  1.63           H  
ATOM    256 2HG2 THR A  16      34.511  13.011 -15.302  1.00  1.63           H  
ATOM    257 3HG2 THR A  16      34.058  11.860 -14.041  1.00  1.63           H  
ATOM    258  N   PHE A  17      36.188  14.197 -13.364  1.00  1.27           N  
ATOM    259  CA  PHE A  17      37.513  14.616 -13.813  1.00  1.27           C  
ATOM    260  C   PHE A  17      37.880  14.322 -15.261  1.00  1.27           C  
ATOM    261  O   PHE A  17      38.603  15.100 -15.862  1.00  1.27           O  
ATOM    262  CB  PHE A  17      38.558  14.002 -12.896  1.00  1.27           C  
ATOM    263  CG  PHE A  17      38.557  14.620 -11.537  1.00  1.27           C  
ATOM    264  CD1 PHE A  17      37.913  14.001 -10.477  1.00  1.27           C  
ATOM    265  CD2 PHE A  17      39.201  15.827 -11.314  1.00  1.27           C  
ATOM    266  CE1 PHE A  17      37.908  14.578  -9.223  1.00  1.27           C  
ATOM    267  CE2 PHE A  17      39.202  16.404 -10.063  1.00  1.27           C  
ATOM    268  CZ  PHE A  17      38.554  15.780  -9.014  1.00  1.27           C  
ATOM    269  H   PHE A  17      36.096  13.371 -12.789  1.00  1.27           H  
ATOM    270  HA  PHE A  17      37.569  15.698 -13.688  1.00  1.27           H  
ATOM    271 1HB  PHE A  17      38.379  12.933 -12.790  1.00  1.27           H  
ATOM    272 2HB  PHE A  17      39.549  14.130 -13.335  1.00  1.27           H  
ATOM    273  HD1 PHE A  17      37.402  13.052 -10.641  1.00  1.27           H  
ATOM    274  HD2 PHE A  17      39.711  16.320 -12.146  1.00  1.27           H  
ATOM    275  HE1 PHE A  17      37.396  14.083  -8.398  1.00  1.27           H  
ATOM    276  HE2 PHE A  17      39.713  17.353  -9.898  1.00  1.27           H  
ATOM    277  HZ  PHE A  17      38.554  16.235  -8.025  1.00  1.27           H  
ATOM    278  N   CYS A  18      37.428  13.199 -15.818  1.00  1.04           N  
ATOM    279  CA  CYS A  18      37.818  12.838 -17.189  1.00  1.04           C  
ATOM    280  C   CYS A  18      39.328  13.043 -17.411  1.00  1.04           C  
ATOM    281  O   CYS A  18      39.719  13.986 -18.093  1.00  1.04           O  
ATOM    282  CB  CYS A  18      37.055  13.679 -18.214  1.00  1.04           C  
ATOM    283  SG  CYS A  18      35.270  13.407 -18.183  1.00  1.04           S  
ATOM    284  H   CYS A  18      36.818  12.592 -15.293  1.00  1.04           H  
ATOM    285  HA  CYS A  18      37.557  11.796 -17.358  1.00  1.04           H  
ATOM    286 1HB  CYS A  18      37.242  14.742 -18.041  1.00  1.04           H  
ATOM    287 2HB  CYS A  18      37.411  13.448 -19.213  1.00  1.04           H  
ATOM    288  HG  CYS A  18      34.971  14.345 -19.080  1.00  1.04           H  
ATOM    289  N   PRO A  19      40.196  12.131 -16.930  1.00  0.89           N  
ATOM    290  CA  PRO A  19      41.642  12.276 -16.931  1.00  0.89           C  
ATOM    291  C   PRO A  19      42.180  12.693 -18.287  1.00  0.89           C  
ATOM    292  O   PRO A  19      41.827  12.126 -19.328  1.00  0.89           O  
ATOM    293  CB  PRO A  19      42.104  10.871 -16.547  1.00  0.89           C  
ATOM    294  CG  PRO A  19      40.980  10.343 -15.674  1.00  0.89           C  
ATOM    295  CD  PRO A  19      39.716  10.866 -16.324  1.00  0.89           C  
ATOM    296  HA  PRO A  19      41.926  13.010 -16.161  1.00  0.89           H  
ATOM    297 1HB  PRO A  19      42.272  10.267 -17.451  1.00  0.89           H  
ATOM    298 2HB  PRO A  19      43.063  10.932 -16.018  1.00  0.89           H  
ATOM    299 1HG  PRO A  19      41.013   9.243 -15.641  1.00  0.89           H  
ATOM    300 2HG  PRO A  19      41.104  10.697 -14.639  1.00  0.89           H  
ATOM    301 1HD  PRO A  19      39.366  10.162 -17.089  1.00  0.89           H  
ATOM    302 2HD  PRO A  19      38.966  11.045 -15.549  1.00  0.89           H  
ATOM    303  N   ALA A  20      43.096  13.658 -18.227  1.00  0.79           N  
ATOM    304  CA  ALA A  20      43.705  14.325 -19.371  1.00  0.79           C  
ATOM    305  C   ALA A  20      44.390  13.431 -20.373  1.00  0.79           C  
ATOM    306  O   ALA A  20      44.336  13.703 -21.574  1.00  0.79           O  
ATOM    307  CB  ALA A  20      44.727  15.329 -18.875  1.00  0.79           C  
ATOM    308  H   ALA A  20      43.346  14.004 -17.310  1.00  0.79           H  
ATOM    309  HA  ALA A  20      42.914  14.850 -19.884  1.00  0.79           H  
ATOM    310 1HB  ALA A  20      45.141  15.872 -19.724  1.00  0.79           H  
ATOM    311 2HB  ALA A  20      44.243  16.030 -18.194  1.00  0.79           H  
ATOM    312 3HB  ALA A  20      45.528  14.808 -18.355  1.00  0.79           H  
ATOM    313  N   HIS A  21      45.030  12.370 -19.881  1.00  0.72           N  
ATOM    314  CA  HIS A  21      45.799  11.475 -20.733  1.00  0.72           C  
ATOM    315  C   HIS A  21      44.986  10.457 -21.524  1.00  0.72           C  
ATOM    316  O   HIS A  21      45.554   9.756 -22.371  1.00  0.72           O  
ATOM    317  CB  HIS A  21      46.855  10.729 -19.909  1.00  0.72           C  
ATOM    318  CG  HIS A  21      46.323   9.782 -18.856  1.00  0.72           C  
ATOM    319  ND1 HIS A  21      45.726  10.213 -17.686  1.00  0.72           N  
ATOM    320  CD2 HIS A  21      46.333   8.427 -18.795  1.00  0.72           C  
ATOM    321  CE1 HIS A  21      45.389   9.160 -16.955  1.00  0.72           C  
ATOM    322  NE2 HIS A  21      45.752   8.068 -17.603  1.00  0.72           N  
ATOM    323  H   HIS A  21      44.992  12.197 -18.890  1.00  0.72           H  
ATOM    324  HA  HIS A  21      46.335  12.081 -21.462  1.00  0.72           H  
ATOM    325 1HB  HIS A  21      47.492  10.155 -20.583  1.00  0.72           H  
ATOM    326 2HB  HIS A  21      47.493  11.456 -19.408  1.00  0.72           H  
ATOM    327  HD2 HIS A  21      46.737   7.749 -19.548  1.00  0.72           H  
ATOM    328  HE1 HIS A  21      44.906   9.185 -15.979  1.00  0.72           H  
ATOM    329  HE2 HIS A  21      45.632   7.121 -17.279  1.00  0.72           H  
ATOM    330  N   LYS A  22      43.686  10.339 -21.249  1.00  0.67           N  
ATOM    331  CA  LYS A  22      42.900   9.346 -21.970  1.00  0.67           C  
ATOM    332  C   LYS A  22      42.076  10.014 -23.040  1.00  0.67           C  
ATOM    333  O   LYS A  22      41.714  11.184 -22.923  1.00  0.67           O  
ATOM    334  CB  LYS A  22      41.995   8.545 -21.053  1.00  0.67           C  
ATOM    335  CG  LYS A  22      42.736   7.711 -20.023  1.00  0.67           C  
ATOM    336  CD  LYS A  22      41.790   6.748 -19.335  1.00  0.67           C  
ATOM    337  CE  LYS A  22      42.465   5.943 -18.238  1.00  0.67           C  
ATOM    338  NZ  LYS A  22      41.548   4.892 -17.690  1.00  0.67           N  
ATOM    339  H   LYS A  22      43.230  10.942 -20.559  1.00  0.67           H  
ATOM    340  HA  LYS A  22      43.574   8.645 -22.467  1.00  0.67           H  
ATOM    341 1HB  LYS A  22      41.310   9.218 -20.531  1.00  0.67           H  
ATOM    342 2HB  LYS A  22      41.408   7.870 -21.659  1.00  0.67           H  
ATOM    343 1HG  LYS A  22      43.535   7.152 -20.516  1.00  0.67           H  
ATOM    344 2HG  LYS A  22      43.179   8.372 -19.279  1.00  0.67           H  
ATOM    345 1HD  LYS A  22      40.945   7.295 -18.902  1.00  0.67           H  
ATOM    346 2HD  LYS A  22      41.409   6.049 -20.077  1.00  0.67           H  
ATOM    347 1HE  LYS A  22      43.363   5.468 -18.629  1.00  0.67           H  
ATOM    348 2HE  LYS A  22      42.746   6.620 -17.431  1.00  0.67           H  
ATOM    349 1HZ  LYS A  22      41.993   4.373 -16.957  1.00  0.67           H  
ATOM    350 2HZ  LYS A  22      40.687   5.317 -17.319  1.00  0.67           H  
ATOM    351 3HZ  LYS A  22      41.286   4.261 -18.429  1.00  0.67           H  
ATOM    352  N   SER A  23      41.776   9.279 -24.095  1.00  0.63           N  
ATOM    353  CA  SER A  23      40.963   9.849 -25.138  1.00  0.63           C  
ATOM    354  C   SER A  23      39.482   9.650 -24.914  1.00  0.63           C  
ATOM    355  O   SER A  23      39.033   8.655 -24.324  1.00  0.63           O  
ATOM    356  CB  SER A  23      41.359   9.273 -26.482  1.00  0.63           C  
ATOM    357  OG  SER A  23      41.097   7.902 -26.566  1.00  0.63           O  
ATOM    358  H   SER A  23      42.095   8.318 -24.156  1.00  0.63           H  
ATOM    359  HA  SER A  23      41.144  10.917 -25.160  1.00  0.63           H  
ATOM    360 1HB  SER A  23      40.798   9.793 -27.259  1.00  0.63           H  
ATOM    361 2HB  SER A  23      42.420   9.450 -26.673  1.00  0.63           H  
ATOM    362  HG  SER A  23      41.974   7.437 -26.459  1.00  0.63           H  
ATOM    363  N   TYR A  24      38.718  10.561 -25.485  1.00  0.61           N  
ATOM    364  CA  TYR A  24      37.280  10.421 -25.465  1.00  0.61           C  
ATOM    365  C   TYR A  24      36.751  10.439 -26.872  1.00  0.61           C  
ATOM    366  O   TYR A  24      37.282  11.152 -27.723  1.00  0.61           O  
ATOM    367  CB  TYR A  24      36.675  11.523 -24.595  1.00  0.61           C  
ATOM    368  CG  TYR A  24      37.132  11.346 -23.175  1.00  0.61           C  
ATOM    369  CD1 TYR A  24      38.343  11.850 -22.803  1.00  0.61           C  
ATOM    370  CD2 TYR A  24      36.374  10.637 -22.264  1.00  0.61           C  
ATOM    371  CE1 TYR A  24      38.819  11.647 -21.545  1.00  0.61           C  
ATOM    372  CE2 TYR A  24      36.848  10.440 -20.988  1.00  0.61           C  
ATOM    373  CZ  TYR A  24      38.080  10.942 -20.645  1.00  0.61           C  
ATOM    374  OH  TYR A  24      38.591  10.742 -19.416  1.00  0.61           O  
ATOM    375  H   TYR A  24      39.165  11.386 -25.890  1.00  0.61           H  
ATOM    376  HA  TYR A  24      37.029   9.460 -25.031  1.00  0.61           H  
ATOM    377 1HB  TYR A  24      37.005  12.496 -24.949  1.00  0.61           H  
ATOM    378 2HB  TYR A  24      35.583  11.486 -24.629  1.00  0.61           H  
ATOM    379  HD1 TYR A  24      38.944  12.391 -23.526  1.00  0.61           H  
ATOM    380  HD2 TYR A  24      35.418  10.220 -22.560  1.00  0.61           H  
ATOM    381  HE1 TYR A  24      39.802  12.033 -21.262  1.00  0.61           H  
ATOM    382  HE2 TYR A  24      36.262   9.870 -20.265  1.00  0.61           H  
ATOM    383  HH  TYR A  24      39.489  11.128 -19.391  1.00  0.61           H  
ATOM    384  N   ILE A  25      35.711   9.658 -27.106  1.00  0.61           N  
ATOM    385  CA  ILE A  25      35.066   9.622 -28.409  1.00  0.61           C  
ATOM    386  C   ILE A  25      33.650  10.140 -28.309  1.00  0.61           C  
ATOM    387  O   ILE A  25      32.881   9.647 -27.480  1.00  0.61           O  
ATOM    388  CB  ILE A  25      35.027   8.187 -28.961  1.00  0.61           C  
ATOM    389  CG1 ILE A  25      36.411   7.660 -29.103  1.00  0.61           C  
ATOM    390  CG2 ILE A  25      34.303   8.146 -30.320  1.00  0.61           C  
ATOM    391  CD1 ILE A  25      36.416   6.249 -29.398  1.00  0.61           C  
ATOM    392  H   ILE A  25      35.373   9.064 -26.347  1.00  0.61           H  
ATOM    393  HA  ILE A  25      35.621  10.253 -29.095  1.00  0.61           H  
ATOM    394  HB  ILE A  25      34.504   7.548 -28.258  1.00  0.61           H  
ATOM    395 1HG1 ILE A  25      36.913   8.182 -29.902  1.00  0.61           H  
ATOM    396 2HG1 ILE A  25      36.965   7.819 -28.178  1.00  0.61           H  
ATOM    397 1HG2 ILE A  25      34.280   7.123 -30.691  1.00  0.61           H  
ATOM    398 2HG2 ILE A  25      33.281   8.510 -30.202  1.00  0.61           H  
ATOM    399 3HG2 ILE A  25      34.836   8.783 -31.034  1.00  0.61           H  
ATOM    400 1HD1 ILE A  25      37.416   5.889 -29.491  1.00  0.61           H  
ATOM    401 2HD1 ILE A  25      35.925   5.727 -28.587  1.00  0.61           H  
ATOM    402 3HD1 ILE A  25      35.883   6.077 -30.329  1.00  0.61           H  
ATOM    403  N   ILE A  26      33.312  11.138 -29.119  1.00  0.62           N  
ATOM    404  CA  ILE A  26      31.955  11.647 -29.089  1.00  0.62           C  
ATOM    405  C   ILE A  26      31.241  11.483 -30.433  1.00  0.62           C  
ATOM    406  O   ILE A  26      31.546  12.170 -31.425  1.00  0.62           O  
ATOM    407  CB  ILE A  26      31.875  13.128 -28.704  1.00  0.62           C  
ATOM    408  CG1 ILE A  26      32.497  13.437 -27.355  1.00  0.62           C  
ATOM    409  CG2 ILE A  26      30.403  13.460 -28.586  1.00  0.62           C  
ATOM    410  CD1 ILE A  26      32.503  14.929 -27.072  1.00  0.62           C  
ATOM    411  H   ILE A  26      34.008  11.521 -29.756  1.00  0.62           H  
ATOM    412  HA  ILE A  26      31.390  11.084 -28.351  1.00  0.62           H  
ATOM    413  HB  ILE A  26      32.349  13.740 -29.455  1.00  0.62           H  
ATOM    414 1HG1 ILE A  26      31.930  12.945 -26.577  1.00  0.62           H  
ATOM    415 2HG1 ILE A  26      33.524  13.067 -27.327  1.00  0.62           H  
ATOM    416 1HG2 ILE A  26      30.284  14.504 -28.311  1.00  0.62           H  
ATOM    417 2HG2 ILE A  26      29.900  13.269 -29.526  1.00  0.62           H  
ATOM    418 3HG2 ILE A  26      29.952  12.831 -27.816  1.00  0.62           H  
ATOM    419 1HD1 ILE A  26      32.930  15.116 -26.111  1.00  0.62           H  
ATOM    420 2HD1 ILE A  26      33.082  15.437 -27.832  1.00  0.62           H  
ATOM    421 3HD1 ILE A  26      31.485  15.312 -27.082  1.00  0.62           H  
ATOM    422  N   ALA A  27      30.253  10.602 -30.448  1.00  0.65           N  
ATOM    423  CA  ALA A  27      29.499  10.362 -31.664  1.00  0.65           C  
ATOM    424  C   ALA A  27      28.515  11.487 -31.771  1.00  0.65           C  
ATOM    425  O   ALA A  27      27.688  11.651 -30.886  1.00  0.65           O  
ATOM    426  CB  ALA A  27      28.802   9.026 -31.629  1.00  0.65           C  
ATOM    427  H   ALA A  27      30.023  10.103 -29.588  1.00  0.65           H  
ATOM    428  HA  ALA A  27      30.171  10.403 -32.513  1.00  0.65           H  
ATOM    429 1HB  ALA A  27      28.235   8.892 -32.545  1.00  0.65           H  
ATOM    430 2HB  ALA A  27      29.542   8.240 -31.523  1.00  0.65           H  
ATOM    431 3HB  ALA A  27      28.135   8.992 -30.810  1.00  0.65           H  
ATOM    432  N   GLY A  28      28.596  12.288 -32.826  1.00  0.69           N  
ATOM    433  CA  GLY A  28      27.754  13.473 -32.893  1.00  0.69           C  
ATOM    434  C   GLY A  28      28.482  14.647 -32.227  1.00  0.69           C  
ATOM    435  O   GLY A  28      27.889  15.693 -31.956  1.00  0.69           O  
ATOM    436  H   GLY A  28      29.269  12.127 -33.574  1.00  0.69           H  
ATOM    437 1HA  GLY A  28      27.540  13.707 -33.935  1.00  0.69           H  
ATOM    438 2HA  GLY A  28      26.804  13.285 -32.392  1.00  0.69           H  
ATOM    439  N   GLY A  29      29.795  14.480 -32.013  1.00  0.75           N  
ATOM    440  CA  GLY A  29      30.689  15.451 -31.378  1.00  0.75           C  
ATOM    441  C   GLY A  29      30.754  16.832 -32.015  1.00  0.75           C  
ATOM    442  O   GLY A  29      31.169  17.789 -31.366  1.00  0.75           O  
ATOM    443  H   GLY A  29      30.206  13.580 -32.247  1.00  0.75           H  
ATOM    444 1HA  GLY A  29      30.407  15.568 -30.339  1.00  0.75           H  
ATOM    445 2HA  GLY A  29      31.684  15.016 -31.373  1.00  0.75           H  
ATOM    446  N   LEU A  30      30.361  16.944 -33.276  1.00  0.81           N  
ATOM    447  CA  LEU A  30      30.347  18.237 -33.943  1.00  0.81           C  
ATOM    448  C   LEU A  30      28.940  18.834 -34.017  1.00  0.81           C  
ATOM    449  O   LEU A  30      28.710  19.820 -34.729  1.00  0.81           O  
ATOM    450  CB  LEU A  30      30.962  18.143 -35.327  1.00  0.81           C  
ATOM    451  CG  LEU A  30      32.428  17.762 -35.372  1.00  0.81           C  
ATOM    452  CD1 LEU A  30      32.835  17.637 -36.760  1.00  0.81           C  
ATOM    453  CD2 LEU A  30      33.245  18.837 -34.704  1.00  0.81           C  
ATOM    454  H   LEU A  30      30.045  16.120 -33.767  1.00  0.81           H  
ATOM    455  HA  LEU A  30      30.967  18.915 -33.366  1.00  0.81           H  
ATOM    456 1HB  LEU A  30      30.401  17.423 -35.920  1.00  0.81           H  
ATOM    457 2HB  LEU A  30      30.889  19.109 -35.790  1.00  0.81           H  
ATOM    458  HG  LEU A  30      32.590  16.811 -34.871  1.00  0.81           H  
ATOM    459 1HD1 LEU A  30      33.868  17.395 -36.783  1.00  0.81           H  
ATOM    460 2HD1 LEU A  30      32.256  16.855 -37.246  1.00  0.81           H  
ATOM    461 3HD1 LEU A  30      32.665  18.579 -37.267  1.00  0.81           H  
ATOM    462 1HD2 LEU A  30      34.301  18.573 -34.746  1.00  0.81           H  
ATOM    463 2HD2 LEU A  30      33.089  19.789 -35.215  1.00  0.81           H  
ATOM    464 3HD2 LEU A  30      32.932  18.925 -33.670  1.00  0.81           H  
ATOM    465  N   GLY A  31      27.980  18.204 -33.330  1.00  0.85           N  
ATOM    466  CA  GLY A  31      26.610  18.694 -33.296  1.00  0.85           C  
ATOM    467  C   GLY A  31      26.457  19.645 -32.118  1.00  0.85           C  
ATOM    468  O   GLY A  31      27.445  20.011 -31.493  1.00  0.85           O  
ATOM    469  H   GLY A  31      28.195  17.369 -32.789  1.00  0.85           H  
ATOM    470 1HA  GLY A  31      26.371  19.205 -34.231  1.00  0.85           H  
ATOM    471 2HA  GLY A  31      25.923  17.854 -33.190  1.00  0.85           H  
ATOM    472  N   GLY A  32      25.227  20.033 -31.787  1.00  0.89           N  
ATOM    473  CA  GLY A  32      25.028  20.990 -30.691  1.00  0.89           C  
ATOM    474  C   GLY A  32      25.520  20.500 -29.324  1.00  0.89           C  
ATOM    475  O   GLY A  32      26.497  21.019 -28.779  1.00  0.89           O  
ATOM    476  H   GLY A  32      24.438  19.688 -32.312  1.00  0.89           H  
ATOM    477 1HA  GLY A  32      25.547  21.916 -30.940  1.00  0.89           H  
ATOM    478 2HA  GLY A  32      23.970  21.231 -30.624  1.00  0.89           H  
ATOM    479  N   PHE A  33      24.872  19.456 -28.782  1.00  0.90           N  
ATOM    480  CA  PHE A  33      25.271  18.936 -27.469  1.00  0.90           C  
ATOM    481  C   PHE A  33      26.724  18.497 -27.565  1.00  0.90           C  
ATOM    482  O   PHE A  33      27.483  18.660 -26.621  1.00  0.90           O  
ATOM    483  CB  PHE A  33      24.406  17.756 -27.000  1.00  0.90           C  
ATOM    484  CG  PHE A  33      24.589  17.354 -25.481  1.00  0.90           C  
ATOM    485  CD1 PHE A  33      23.782  17.911 -24.507  1.00  0.90           C  
ATOM    486  CD2 PHE A  33      25.556  16.480 -25.049  1.00  0.90           C  
ATOM    487  CE1 PHE A  33      23.915  17.595 -23.161  1.00  0.90           C  
ATOM    488  CE2 PHE A  33      25.693  16.155 -23.705  1.00  0.90           C  
ATOM    489  CZ  PHE A  33      24.871  16.713 -22.763  1.00  0.90           C  
ATOM    490  H   PHE A  33      24.084  19.058 -29.267  1.00  0.90           H  
ATOM    491  HA  PHE A  33      25.211  19.728 -26.737  1.00  0.90           H  
ATOM    492 1HB  PHE A  33      23.359  17.999 -27.155  1.00  0.90           H  
ATOM    493 2HB  PHE A  33      24.627  16.884 -27.608  1.00  0.90           H  
ATOM    494  HD1 PHE A  33      23.022  18.601 -24.812  1.00  0.90           H  
ATOM    495  HD2 PHE A  33      26.216  16.045 -25.772  1.00  0.90           H  
ATOM    496  HE1 PHE A  33      23.252  18.048 -22.427  1.00  0.90           H  
ATOM    497  HE2 PHE A  33      26.452  15.454 -23.396  1.00  0.90           H  
ATOM    498  HZ  PHE A  33      24.978  16.455 -21.709  1.00  0.90           H  
ATOM    499  N   GLY A  34      27.083  17.905 -28.702  1.00  0.88           N  
ATOM    500  CA  GLY A  34      28.426  17.394 -28.973  1.00  0.88           C  
ATOM    501  C   GLY A  34      29.498  18.428 -28.758  1.00  0.88           C  
ATOM    502  O   GLY A  34      30.410  18.202 -27.961  1.00  0.88           O  
ATOM    503  H   GLY A  34      26.390  17.823 -29.430  1.00  0.88           H  
ATOM    504 1HA  GLY A  34      28.640  16.550 -28.336  1.00  0.88           H  
ATOM    505 2HA  GLY A  34      28.465  17.046 -29.998  1.00  0.88           H  
ATOM    506  N   LEU A  35      29.395  19.572 -29.417  1.00  0.85           N  
ATOM    507  CA  LEU A  35      30.403  20.595 -29.234  1.00  0.85           C  
ATOM    508  C   LEU A  35      30.424  21.097 -27.800  1.00  0.85           C  
ATOM    509  O   LEU A  35      31.494  21.351 -27.245  1.00  0.85           O  
ATOM    510  CB  LEU A  35      30.158  21.747 -30.198  1.00  0.85           C  
ATOM    511  CG  LEU A  35      30.431  21.423 -31.672  1.00  0.85           C  
ATOM    512  CD1 LEU A  35      29.959  22.544 -32.540  1.00  0.85           C  
ATOM    513  CD2 LEU A  35      31.928  21.200 -31.880  1.00  0.85           C  
ATOM    514  H   LEU A  35      28.629  19.726 -30.075  1.00  0.85           H  
ATOM    515  HA  LEU A  35      31.369  20.152 -29.466  1.00  0.85           H  
ATOM    516 1HB  LEU A  35      29.110  22.043 -30.114  1.00  0.85           H  
ATOM    517 2HB  LEU A  35      30.778  22.582 -29.906  1.00  0.85           H  
ATOM    518  HG  LEU A  35      29.883  20.534 -31.944  1.00  0.85           H  
ATOM    519 1HD1 LEU A  35      30.144  22.290 -33.564  1.00  0.85           H  
ATOM    520 2HD1 LEU A  35      28.890  22.693 -32.387  1.00  0.85           H  
ATOM    521 3HD1 LEU A  35      30.500  23.444 -32.284  1.00  0.85           H  
ATOM    522 1HD2 LEU A  35      32.109  20.974 -32.922  1.00  0.85           H  
ATOM    523 2HD2 LEU A  35      32.478  22.098 -31.603  1.00  0.85           H  
ATOM    524 3HD2 LEU A  35      32.254  20.360 -31.262  1.00  0.85           H  
ATOM    525  N   GLU A  36      29.252  21.217 -27.173  1.00  0.81           N  
ATOM    526  CA  GLU A  36      29.209  21.697 -25.797  1.00  0.81           C  
ATOM    527  C   GLU A  36      29.811  20.658 -24.825  1.00  0.81           C  
ATOM    528  O   GLU A  36      30.496  21.014 -23.858  1.00  0.81           O  
ATOM    529  CB  GLU A  36      27.774  22.061 -25.448  1.00  0.81           C  
ATOM    530  CG  GLU A  36      27.234  23.302 -26.244  1.00  0.81           C  
ATOM    531  CD  GLU A  36      27.943  24.589 -25.944  1.00  0.81           C  
ATOM    532  OE1 GLU A  36      28.094  24.909 -24.791  1.00  0.81           O  
ATOM    533  OE2 GLU A  36      28.322  25.267 -26.870  1.00  0.81           O  
ATOM    534  H   GLU A  36      28.378  20.997 -27.662  1.00  0.81           H  
ATOM    535  HA  GLU A  36      29.809  22.603 -25.732  1.00  0.81           H  
ATOM    536 1HB  GLU A  36      27.124  21.210 -25.656  1.00  0.81           H  
ATOM    537 2HB  GLU A  36      27.708  22.275 -24.393  1.00  0.81           H  
ATOM    538 1HG  GLU A  36      27.363  23.088 -27.306  1.00  0.81           H  
ATOM    539 2HG  GLU A  36      26.180  23.438 -26.076  1.00  0.81           H  
ATOM    540  N   LEU A  37      29.595  19.376 -25.117  1.00  0.77           N  
ATOM    541  CA  LEU A  37      30.116  18.267 -24.336  1.00  0.77           C  
ATOM    542  C   LEU A  37      31.628  18.251 -24.492  1.00  0.77           C  
ATOM    543  O   LEU A  37      32.366  18.086 -23.524  1.00  0.77           O  
ATOM    544  CB  LEU A  37      29.516  16.948 -24.820  1.00  0.77           C  
ATOM    545  CG  LEU A  37      29.929  15.706 -24.067  1.00  0.77           C  
ATOM    546  CD1 LEU A  37      29.503  15.842 -22.644  1.00  0.77           C  
ATOM    547  CD2 LEU A  37      29.290  14.501 -24.692  1.00  0.77           C  
ATOM    548  H   LEU A  37      29.013  19.157 -25.915  1.00  0.77           H  
ATOM    549  HA  LEU A  37      29.866  18.418 -23.288  1.00  0.77           H  
ATOM    550 1HB  LEU A  37      28.438  17.030 -24.768  1.00  0.77           H  
ATOM    551 2HB  LEU A  37      29.790  16.810 -25.863  1.00  0.77           H  
ATOM    552  HG  LEU A  37      31.017  15.605 -24.094  1.00  0.77           H  
ATOM    553 1HD1 LEU A  37      29.809  14.955 -22.090  1.00  0.77           H  
ATOM    554 2HD1 LEU A  37      29.956  16.720 -22.218  1.00  0.77           H  
ATOM    555 3HD1 LEU A  37      28.437  15.948 -22.593  1.00  0.77           H  
ATOM    556 1HD2 LEU A  37      29.587  13.655 -24.147  1.00  0.77           H  
ATOM    557 2HD2 LEU A  37      28.211  14.589 -24.663  1.00  0.77           H  
ATOM    558 3HD2 LEU A  37      29.616  14.409 -25.721  1.00  0.77           H  
ATOM    559  N   ALA A  38      32.087  18.421 -25.729  1.00  0.75           N  
ATOM    560  CA  ALA A  38      33.502  18.487 -26.033  1.00  0.75           C  
ATOM    561  C   ALA A  38      34.142  19.656 -25.297  1.00  0.75           C  
ATOM    562  O   ALA A  38      35.227  19.520 -24.727  1.00  0.75           O  
ATOM    563  CB  ALA A  38      33.673  18.659 -27.517  1.00  0.75           C  
ATOM    564  H   ALA A  38      31.424  18.515 -26.494  1.00  0.75           H  
ATOM    565  HA  ALA A  38      33.983  17.571 -25.701  1.00  0.75           H  
ATOM    566 1HB  ALA A  38      34.709  18.740 -27.769  1.00  0.75           H  
ATOM    567 2HB  ALA A  38      33.225  17.822 -28.043  1.00  0.75           H  
ATOM    568 3HB  ALA A  38      33.170  19.552 -27.795  1.00  0.75           H  
ATOM    569  N   GLN A  39      33.436  20.796 -25.226  1.00  0.73           N  
ATOM    570  CA  GLN A  39      33.981  21.953 -24.529  1.00  0.73           C  
ATOM    571  C   GLN A  39      34.132  21.601 -23.051  1.00  0.73           C  
ATOM    572  O   GLN A  39      35.172  21.872 -22.454  1.00  0.73           O  
ATOM    573  CB  GLN A  39      33.041  23.158 -24.706  1.00  0.73           C  
ATOM    574  CG  GLN A  39      33.545  24.483 -24.180  1.00  0.73           C  
ATOM    575  CD  GLN A  39      34.761  24.975 -24.935  1.00  0.73           C  
ATOM    576  OE1 GLN A  39      34.766  25.149 -26.171  1.00  0.73           O  
ATOM    577  NE2 GLN A  39      35.827  25.222 -24.194  1.00  0.73           N  
ATOM    578  H   GLN A  39      32.547  20.879 -25.717  1.00  0.73           H  
ATOM    579  HA  GLN A  39      34.962  22.187 -24.939  1.00  0.73           H  
ATOM    580 1HB  GLN A  39      32.799  23.276 -25.760  1.00  0.73           H  
ATOM    581 2HB  GLN A  39      32.105  22.952 -24.192  1.00  0.73           H  
ATOM    582 1HG  GLN A  39      32.749  25.221 -24.277  1.00  0.73           H  
ATOM    583 2HG  GLN A  39      33.814  24.358 -23.130  1.00  0.73           H  
ATOM    584 1HE2 GLN A  39      36.669  25.559 -24.619  1.00  0.73           H  
ATOM    585 2HE2 GLN A  39      35.793  25.075 -23.208  1.00  0.73           H  
ATOM    586  N   TRP A  40      33.142  20.895 -22.497  1.00  0.73           N  
ATOM    587  CA  TRP A  40      33.195  20.422 -21.114  1.00  0.73           C  
ATOM    588  C   TRP A  40      34.364  19.474 -20.876  1.00  0.73           C  
ATOM    589  O   TRP A  40      35.120  19.649 -19.912  1.00  0.73           O  
ATOM    590  CB  TRP A  40      31.855  19.789 -20.730  1.00  0.73           C  
ATOM    591  CG  TRP A  40      31.859  18.971 -19.475  1.00  0.73           C  
ATOM    592  CD1 TRP A  40      31.743  19.364 -18.173  1.00  0.73           C  
ATOM    593  CD2 TRP A  40      31.936  17.529 -19.459  1.00  0.73           C  
ATOM    594  NE1 TRP A  40      31.779  18.253 -17.347  1.00  0.73           N  
ATOM    595  CE2 TRP A  40      31.900  17.121 -18.146  1.00  0.73           C  
ATOM    596  CE3 TRP A  40      32.023  16.579 -20.448  1.00  0.73           C  
ATOM    597  CZ2 TRP A  40      31.975  15.772 -17.810  1.00  0.73           C  
ATOM    598  CZ3 TRP A  40      32.069  15.253 -20.121  1.00  0.73           C  
ATOM    599  CH2 TRP A  40      32.057  14.857 -18.845  1.00  0.73           C  
ATOM    600  H   TRP A  40      32.299  20.714 -23.043  1.00  0.73           H  
ATOM    601  HA  TRP A  40      33.331  21.289 -20.473  1.00  0.73           H  
ATOM    602 1HB  TRP A  40      31.147  20.577 -20.592  1.00  0.73           H  
ATOM    603 2HB  TRP A  40      31.489  19.178 -21.536  1.00  0.73           H  
ATOM    604  HD1 TRP A  40      31.640  20.392 -17.838  1.00  0.73           H  
ATOM    605  HE1 TRP A  40      31.702  18.249 -16.294  1.00  0.73           H  
ATOM    606  HE3 TRP A  40      32.046  16.887 -21.478  1.00  0.73           H  
ATOM    607  HZ2 TRP A  40      31.964  15.422 -16.792  1.00  0.73           H  
ATOM    608  HZ3 TRP A  40      32.124  14.534 -20.929  1.00  0.73           H  
ATOM    609  HH2 TRP A  40      32.112  13.797 -18.619  1.00  0.73           H  
ATOM    610  N   LEU A  41      34.564  18.499 -21.754  1.00  0.73           N  
ATOM    611  CA  LEU A  41      35.672  17.584 -21.549  1.00  0.73           C  
ATOM    612  C   LEU A  41      36.994  18.337 -21.511  1.00  0.73           C  
ATOM    613  O   LEU A  41      37.818  18.127 -20.615  1.00  0.73           O  
ATOM    614  CB  LEU A  41      35.732  16.540 -22.674  1.00  0.73           C  
ATOM    615  CG  LEU A  41      34.695  15.449 -22.695  1.00  0.73           C  
ATOM    616  CD1 LEU A  41      34.813  14.688 -23.959  1.00  0.73           C  
ATOM    617  CD2 LEU A  41      34.947  14.520 -21.529  1.00  0.73           C  
ATOM    618  H   LEU A  41      33.924  18.386 -22.542  1.00  0.73           H  
ATOM    619  HA  LEU A  41      35.527  17.077 -20.592  1.00  0.73           H  
ATOM    620 1HB  LEU A  41      35.627  17.080 -23.618  1.00  0.73           H  
ATOM    621 2HB  LEU A  41      36.694  16.080 -22.678  1.00  0.73           H  
ATOM    622  HG  LEU A  41      33.707  15.881 -22.646  1.00  0.73           H  
ATOM    623 1HD1 LEU A  41      34.066  13.893 -23.989  1.00  0.73           H  
ATOM    624 2HD1 LEU A  41      34.665  15.366 -24.786  1.00  0.73           H  
ATOM    625 3HD1 LEU A  41      35.805  14.264 -24.015  1.00  0.73           H  
ATOM    626 1HD2 LEU A  41      34.217  13.724 -21.528  1.00  0.73           H  
ATOM    627 2HD2 LEU A  41      35.932  14.085 -21.608  1.00  0.73           H  
ATOM    628 3HD2 LEU A  41      34.874  15.090 -20.613  1.00  0.73           H  
ATOM    629  N   ILE A  42      37.139  19.296 -22.416  1.00  0.73           N  
ATOM    630  CA  ILE A  42      38.333  20.121 -22.493  1.00  0.73           C  
ATOM    631  C   ILE A  42      38.507  20.990 -21.249  1.00  0.73           C  
ATOM    632  O   ILE A  42      39.601  21.067 -20.688  1.00  0.73           O  
ATOM    633  CB  ILE A  42      38.299  20.915 -23.790  1.00  0.73           C  
ATOM    634  CG1 ILE A  42      38.455  19.872 -24.919  1.00  0.73           C  
ATOM    635  CG2 ILE A  42      39.355  22.020 -23.817  1.00  0.73           C  
ATOM    636  CD1 ILE A  42      38.189  20.395 -26.258  1.00  0.73           C  
ATOM    637  H   ILE A  42      36.406  19.439 -23.113  1.00  0.73           H  
ATOM    638  HA  ILE A  42      39.196  19.455 -22.556  1.00  0.73           H  
ATOM    639  HB  ILE A  42      37.312  21.363 -23.911  1.00  0.73           H  
ATOM    640 1HG1 ILE A  42      39.459  19.463 -24.874  1.00  0.73           H  
ATOM    641 2HG1 ILE A  42      37.754  19.057 -24.736  1.00  0.73           H  
ATOM    642 1HG2 ILE A  42      39.303  22.556 -24.768  1.00  0.73           H  
ATOM    643 2HG2 ILE A  42      39.168  22.718 -23.002  1.00  0.73           H  
ATOM    644 3HG2 ILE A  42      40.339  21.586 -23.694  1.00  0.73           H  
ATOM    645 1HD1 ILE A  42      38.307  19.612 -26.998  1.00  0.73           H  
ATOM    646 2HD1 ILE A  42      37.169  20.779 -26.294  1.00  0.73           H  
ATOM    647 3HD1 ILE A  42      38.893  21.188 -26.450  1.00  0.73           H  
ATOM    648  N   GLN A  43      37.427  21.608 -20.767  1.00  0.73           N  
ATOM    649  CA  GLN A  43      37.477  22.434 -19.557  1.00  0.73           C  
ATOM    650  C   GLN A  43      37.908  21.614 -18.344  1.00  0.73           C  
ATOM    651  O   GLN A  43      38.543  22.136 -17.426  1.00  0.73           O  
ATOM    652  CB  GLN A  43      36.118  23.075 -19.282  1.00  0.73           C  
ATOM    653  CG  GLN A  43      35.730  24.173 -20.262  1.00  0.73           C  
ATOM    654  CD  GLN A  43      34.295  24.642 -20.077  1.00  0.73           C  
ATOM    655  OE1 GLN A  43      33.436  23.913 -19.568  1.00  0.73           O  
ATOM    656  NE2 GLN A  43      34.026  25.875 -20.498  1.00  0.73           N  
ATOM    657  H   GLN A  43      36.544  21.526 -21.270  1.00  0.73           H  
ATOM    658  HA  GLN A  43      38.211  23.224 -19.711  1.00  0.73           H  
ATOM    659 1HB  GLN A  43      35.349  22.303 -19.322  1.00  0.73           H  
ATOM    660 2HB  GLN A  43      36.111  23.492 -18.277  1.00  0.73           H  
ATOM    661 1HG  GLN A  43      36.384  25.026 -20.092  1.00  0.73           H  
ATOM    662 2HG  GLN A  43      35.857  23.819 -21.269  1.00  0.73           H  
ATOM    663 1HE2 GLN A  43      33.100  26.243 -20.406  1.00  0.73           H  
ATOM    664 2HE2 GLN A  43      34.747  26.436 -20.901  1.00  0.73           H  
ATOM    665  N   ARG A  44      37.594  20.316 -18.354  1.00  0.72           N  
ATOM    666  CA  ARG A  44      37.970  19.428 -17.263  1.00  0.72           C  
ATOM    667  C   ARG A  44      39.389  18.852 -17.440  1.00  0.72           C  
ATOM    668  O   ARG A  44      39.863  18.102 -16.586  1.00  0.72           O  
ATOM    669  CB  ARG A  44      36.957  18.296 -17.102  1.00  0.72           C  
ATOM    670  CG  ARG A  44      35.529  18.751 -16.752  1.00  0.72           C  
ATOM    671  CD  ARG A  44      35.480  19.465 -15.442  1.00  0.72           C  
ATOM    672  NE  ARG A  44      35.796  18.594 -14.315  1.00  0.72           N  
ATOM    673  CZ  ARG A  44      36.166  19.018 -13.087  1.00  0.72           C  
ATOM    674  NH1 ARG A  44      36.284  20.306 -12.834  1.00  0.72           N  
ATOM    675  NH2 ARG A  44      36.405  18.140 -12.140  1.00  0.72           N  
ATOM    676  H   ARG A  44      37.028  19.947 -19.122  1.00  0.72           H  
ATOM    677  HA  ARG A  44      37.958  20.006 -16.341  1.00  0.72           H  
ATOM    678 1HB  ARG A  44      36.899  17.729 -18.036  1.00  0.72           H  
ATOM    679 2HB  ARG A  44      37.290  17.603 -16.324  1.00  0.72           H  
ATOM    680 1HG  ARG A  44      35.156  19.428 -17.507  1.00  0.72           H  
ATOM    681 2HG  ARG A  44      34.873  17.875 -16.693  1.00  0.72           H  
ATOM    682 1HD  ARG A  44      36.195  20.288 -15.452  1.00  0.72           H  
ATOM    683 2HD  ARG A  44      34.474  19.858 -15.294  1.00  0.72           H  
ATOM    684  HE  ARG A  44      35.693  17.580 -14.455  1.00  0.72           H  
ATOM    685 1HH1 ARG A  44      36.101  20.981 -13.564  1.00  0.72           H  
ATOM    686 2HH1 ARG A  44      36.560  20.618 -11.915  1.00  0.72           H  
ATOM    687 1HH2 ARG A  44      36.303  17.154 -12.353  1.00  0.72           H  
ATOM    688 2HH2 ARG A  44      36.672  18.450 -11.219  1.00  0.72           H  
ATOM    689  N   GLY A  45      40.094  19.261 -18.506  1.00  0.70           N  
ATOM    690  CA  GLY A  45      41.464  18.830 -18.750  1.00  0.70           C  
ATOM    691  C   GLY A  45      41.698  17.796 -19.856  1.00  0.70           C  
ATOM    692  O   GLY A  45      42.840  17.391 -20.060  1.00  0.70           O  
ATOM    693  H   GLY A  45      39.683  19.900 -19.180  1.00  0.70           H  
ATOM    694 1HA  GLY A  45      42.054  19.717 -18.982  1.00  0.70           H  
ATOM    695 2HA  GLY A  45      41.869  18.436 -17.820  1.00  0.70           H  
ATOM    696  N   VAL A  46      40.681  17.393 -20.613  1.00  0.67           N  
ATOM    697  CA  VAL A  46      40.954  16.415 -21.667  1.00  0.67           C  
ATOM    698  C   VAL A  46      41.828  16.960 -22.776  1.00  0.67           C  
ATOM    699  O   VAL A  46      41.494  17.962 -23.403  1.00  0.67           O  
ATOM    700  CB  VAL A  46      39.643  15.893 -22.239  1.00  0.67           C  
ATOM    701  CG1 VAL A  46      39.868  15.018 -23.435  1.00  0.67           C  
ATOM    702  CG2 VAL A  46      38.971  15.110 -21.135  1.00  0.67           C  
ATOM    703  H   VAL A  46      39.733  17.738 -20.464  1.00  0.67           H  
ATOM    704  HA  VAL A  46      41.457  15.566 -21.225  1.00  0.67           H  
ATOM    705  HB  VAL A  46      39.027  16.720 -22.558  1.00  0.67           H  
ATOM    706 1HG1 VAL A  46      38.910  14.661 -23.809  1.00  0.67           H  
ATOM    707 2HG1 VAL A  46      40.358  15.595 -24.215  1.00  0.67           H  
ATOM    708 3HG1 VAL A  46      40.495  14.164 -23.161  1.00  0.67           H  
ATOM    709 1HG2 VAL A  46      38.046  14.713 -21.477  1.00  0.67           H  
ATOM    710 2HG2 VAL A  46      39.622  14.295 -20.831  1.00  0.67           H  
ATOM    711 3HG2 VAL A  46      38.793  15.759 -20.272  1.00  0.67           H  
ATOM    712  N   GLN A  47      42.933  16.254 -23.054  1.00  0.64           N  
ATOM    713  CA  GLN A  47      43.858  16.669 -24.098  1.00  0.64           C  
ATOM    714  C   GLN A  47      43.775  15.798 -25.342  1.00  0.64           C  
ATOM    715  O   GLN A  47      44.570  15.952 -26.267  1.00  0.64           O  
ATOM    716  CB  GLN A  47      45.285  16.658 -23.569  1.00  0.64           C  
ATOM    717  CG  GLN A  47      45.540  17.670 -22.461  1.00  0.64           C  
ATOM    718  CD  GLN A  47      46.967  17.634 -21.932  1.00  0.64           C  
ATOM    719  OE1 GLN A  47      47.615  16.581 -21.872  1.00  0.64           O  
ATOM    720  NE2 GLN A  47      47.472  18.803 -21.539  1.00  0.64           N  
ATOM    721  H   GLN A  47      43.179  15.427 -22.501  1.00  0.64           H  
ATOM    722  HA  GLN A  47      43.612  17.688 -24.379  1.00  0.64           H  
ATOM    723 1HB  GLN A  47      45.516  15.664 -23.176  1.00  0.64           H  
ATOM    724 2HB  GLN A  47      45.977  16.864 -24.387  1.00  0.64           H  
ATOM    725 1HG  GLN A  47      45.343  18.669 -22.854  1.00  0.64           H  
ATOM    726 2HG  GLN A  47      44.865  17.457 -21.634  1.00  0.64           H  
ATOM    727 1HE2 GLN A  47      48.406  18.851 -21.181  1.00  0.64           H  
ATOM    728 2HE2 GLN A  47      46.915  19.632 -21.604  1.00  0.64           H  
ATOM    729  N   LYS A  48      42.860  14.840 -25.343  1.00  0.61           N  
ATOM    730  CA  LYS A  48      42.709  13.916 -26.466  1.00  0.61           C  
ATOM    731  C   LYS A  48      41.236  13.666 -26.765  1.00  0.61           C  
ATOM    732  O   LYS A  48      40.501  13.170 -25.905  1.00  0.61           O  
ATOM    733  CB  LYS A  48      43.428  12.619 -26.137  1.00  0.61           C  
ATOM    734  CG  LYS A  48      44.923  12.784 -25.935  1.00  0.61           C  
ATOM    735  CD  LYS A  48      45.601  11.498 -25.679  1.00  0.61           C  
ATOM    736  CE  LYS A  48      47.087  11.732 -25.475  1.00  0.61           C  
ATOM    737  NZ  LYS A  48      47.824  10.469 -25.307  1.00  0.61           N  
ATOM    738  H   LYS A  48      42.246  14.763 -24.546  1.00  0.61           H  
ATOM    739  HA  LYS A  48      43.155  14.360 -27.357  1.00  0.61           H  
ATOM    740 1HB  LYS A  48      43.031  12.207 -25.213  1.00  0.61           H  
ATOM    741 2HB  LYS A  48      43.266  11.891 -26.935  1.00  0.61           H  
ATOM    742 1HG  LYS A  48      45.363  13.256 -26.818  1.00  0.61           H  
ATOM    743 2HG  LYS A  48      45.114  13.413 -25.070  1.00  0.61           H  
ATOM    744 1HD  LYS A  48      45.185  11.030 -24.781  1.00  0.61           H  
ATOM    745 2HD  LYS A  48      45.437  10.841 -26.514  1.00  0.61           H  
ATOM    746 1HE  LYS A  48      47.482  12.257 -26.342  1.00  0.61           H  
ATOM    747 2HE  LYS A  48      47.232  12.348 -24.586  1.00  0.61           H  
ATOM    748 1HZ  LYS A  48      48.802  10.651 -25.191  1.00  0.61           H  
ATOM    749 2HZ  LYS A  48      47.472   9.960 -24.507  1.00  0.61           H  
ATOM    750 3HZ  LYS A  48      47.671   9.930 -26.166  1.00  0.61           H  
ATOM    751  N   LEU A  49      40.809  13.988 -27.977  1.00  0.60           N  
ATOM    752  CA  LEU A  49      39.387  13.901 -28.273  1.00  0.60           C  
ATOM    753  C   LEU A  49      39.077  13.581 -29.730  1.00  0.60           C  
ATOM    754  O   LEU A  49      39.607  14.221 -30.636  1.00  0.60           O  
ATOM    755  CB  LEU A  49      38.767  15.242 -27.850  1.00  0.60           C  
ATOM    756  CG  LEU A  49      37.329  15.471 -28.082  1.00  0.60           C  
ATOM    757  CD1 LEU A  49      36.514  14.529 -27.244  1.00  0.60           C  
ATOM    758  CD2 LEU A  49      37.034  16.896 -27.708  1.00  0.60           C  
ATOM    759  H   LEU A  49      41.458  14.348 -28.683  1.00  0.60           H  
ATOM    760  HA  LEU A  49      38.957  13.108 -27.664  1.00  0.60           H  
ATOM    761 1HB  LEU A  49      38.935  15.367 -26.780  1.00  0.60           H  
ATOM    762 2HB  LEU A  49      39.306  16.034 -28.363  1.00  0.60           H  
ATOM    763  HG  LEU A  49      37.085  15.297 -29.129  1.00  0.60           H  
ATOM    764 1HD1 LEU A  49      35.461  14.716 -27.411  1.00  0.60           H  
ATOM    765 2HD1 LEU A  49      36.745  13.514 -27.521  1.00  0.60           H  
ATOM    766 3HD1 LEU A  49      36.753  14.685 -26.200  1.00  0.60           H  
ATOM    767 1HD2 LEU A  49      36.008  17.068 -27.857  1.00  0.60           H  
ATOM    768 2HD2 LEU A  49      37.280  17.062 -26.656  1.00  0.60           H  
ATOM    769 3HD2 LEU A  49      37.617  17.572 -28.329  1.00  0.60           H  
ATOM    770  N   VAL A  50      38.215  12.598 -29.944  1.00  0.60           N  
ATOM    771  CA  VAL A  50      37.783  12.241 -31.280  1.00  0.60           C  
ATOM    772  C   VAL A  50      36.312  12.571 -31.430  1.00  0.60           C  
ATOM    773  O   VAL A  50      35.481  12.120 -30.640  1.00  0.60           O  
ATOM    774  CB  VAL A  50      37.989  10.743 -31.566  1.00  0.60           C  
ATOM    775  CG1 VAL A  50      37.487  10.410 -32.980  1.00  0.60           C  
ATOM    776  CG2 VAL A  50      39.432  10.383 -31.428  1.00  0.60           C  
ATOM    777  H   VAL A  50      37.834  12.094 -29.151  1.00  0.60           H  
ATOM    778  HA  VAL A  50      38.354  12.817 -32.002  1.00  0.60           H  
ATOM    779  HB  VAL A  50      37.404  10.167 -30.869  1.00  0.60           H  
ATOM    780 1HG1 VAL A  50      37.621   9.344 -33.172  1.00  0.60           H  
ATOM    781 2HG1 VAL A  50      36.426  10.660 -33.068  1.00  0.60           H  
ATOM    782 3HG1 VAL A  50      38.057  10.988 -33.714  1.00  0.60           H  
ATOM    783 1HG2 VAL A  50      39.543   9.333 -31.638  1.00  0.60           H  
ATOM    784 2HG2 VAL A  50      40.028  10.952 -32.133  1.00  0.60           H  
ATOM    785 3HG2 VAL A  50      39.764  10.596 -30.414  1.00  0.60           H  
ATOM    786  N   LEU A  51      35.999  13.376 -32.422  1.00  0.62           N  
ATOM    787  CA  LEU A  51      34.626  13.762 -32.669  1.00  0.62           C  
ATOM    788  C   LEU A  51      34.198  13.058 -33.938  1.00  0.62           C  
ATOM    789  O   LEU A  51      34.988  13.020 -34.889  1.00  0.62           O  
ATOM    790  CB  LEU A  51      34.578  15.274 -32.840  1.00  0.62           C  
ATOM    791  CG  LEU A  51      35.206  16.047 -31.671  1.00  0.62           C  
ATOM    792  CD1 LEU A  51      35.217  17.502 -31.956  1.00  0.62           C  
ATOM    793  CD2 LEU A  51      34.433  15.784 -30.416  1.00  0.62           C  
ATOM    794  H   LEU A  51      36.745  13.722 -33.026  1.00  0.62           H  
ATOM    795  HA  LEU A  51      33.989  13.446 -31.843  1.00  0.62           H  
ATOM    796 1HB  LEU A  51      35.110  15.537 -33.745  1.00  0.62           H  
ATOM    797 2HB  LEU A  51      33.544  15.587 -32.943  1.00  0.62           H  
ATOM    798  HG  LEU A  51      36.241  15.719 -31.547  1.00  0.62           H  
ATOM    799 1HD1 LEU A  51      35.687  17.994 -31.116  1.00  0.62           H  
ATOM    800 2HD1 LEU A  51      35.786  17.701 -32.865  1.00  0.62           H  
ATOM    801 3HD1 LEU A  51      34.197  17.854 -32.071  1.00  0.62           H  
ATOM    802 1HD2 LEU A  51      34.877  16.320 -29.608  1.00  0.62           H  
ATOM    803 2HD2 LEU A  51      33.420  16.129 -30.537  1.00  0.62           H  
ATOM    804 3HD2 LEU A  51      34.440  14.717 -30.195  1.00  0.62           H  
ATOM    805  N   THR A  52      32.973  12.535 -33.974  1.00  0.65           N  
ATOM    806  CA  THR A  52      32.550  11.854 -35.185  1.00  0.65           C  
ATOM    807  C   THR A  52      31.258  12.389 -35.775  1.00  0.65           C  
ATOM    808  O   THR A  52      30.244  12.542 -35.086  1.00  0.65           O  
ATOM    809  CB  THR A  52      32.360  10.358 -34.931  1.00  0.65           C  
ATOM    810  OG1 THR A  52      33.563   9.831 -34.417  1.00  0.65           O  
ATOM    811  CG2 THR A  52      32.041   9.644 -36.268  1.00  0.65           C  
ATOM    812  H   THR A  52      32.383  12.558 -33.144  1.00  0.65           H  
ATOM    813  HA  THR A  52      33.326  11.972 -35.926  1.00  0.65           H  
ATOM    814  HB  THR A  52      31.566  10.193 -34.230  1.00  0.65           H  
ATOM    815  HG1 THR A  52      33.466   8.884 -34.306  1.00  0.65           H  
ATOM    816 1HG2 THR A  52      31.933   8.592 -36.116  1.00  0.65           H  
ATOM    817 2HG2 THR A  52      31.121  10.021 -36.692  1.00  0.65           H  
ATOM    818 3HG2 THR A  52      32.856   9.814 -36.972  1.00  0.65           H  
ATOM    819  N   SER A  53      31.290  12.603 -37.079  1.00  0.68           N  
ATOM    820  CA  SER A  53      30.120  13.015 -37.837  1.00  0.68           C  
ATOM    821  C   SER A  53      30.239  12.617 -39.274  1.00  0.68           C  
ATOM    822  O   SER A  53      31.223  12.929 -39.927  1.00  0.68           O  
ATOM    823  CB  SER A  53      29.909  14.505 -37.809  1.00  0.68           C  
ATOM    824  OG  SER A  53      28.824  14.850 -38.654  1.00  0.68           O  
ATOM    825  H   SER A  53      32.180  12.447 -37.561  1.00  0.68           H  
ATOM    826  HA  SER A  53      29.245  12.521 -37.415  1.00  0.68           H  
ATOM    827 1HB  SER A  53      29.701  14.827 -36.789  1.00  0.68           H  
ATOM    828 2HB  SER A  53      30.813  15.016 -38.139  1.00  0.68           H  
ATOM    829  HG  SER A  53      28.699  15.805 -38.546  1.00  0.68           H  
ATOM    830  N   ARG A  54      29.163  12.094 -39.828  1.00  0.72           N  
ATOM    831  CA  ARG A  54      29.140  11.698 -41.228  1.00  0.72           C  
ATOM    832  C   ARG A  54      29.386  12.882 -42.174  1.00  0.72           C  
ATOM    833  O   ARG A  54      29.725  12.687 -43.342  1.00  0.72           O  
ATOM    834  CB  ARG A  54      27.809  11.031 -41.551  1.00  0.72           C  
ATOM    835  CG  ARG A  54      27.603   9.654 -40.893  1.00  0.72           C  
ATOM    836  CD  ARG A  54      26.231   9.095 -41.152  1.00  0.72           C  
ATOM    837  NE  ARG A  54      25.183   9.844 -40.444  1.00  0.72           N  
ATOM    838  CZ  ARG A  54      23.852   9.662 -40.605  1.00  0.72           C  
ATOM    839  NH1 ARG A  54      23.404   8.769 -41.460  1.00  0.72           N  
ATOM    840  NH2 ARG A  54      22.994  10.385 -39.900  1.00  0.72           N  
ATOM    841  H   ARG A  54      28.356  11.913 -39.248  1.00  0.72           H  
ATOM    842  HA  ARG A  54      29.937  10.966 -41.385  1.00  0.72           H  
ATOM    843 1HB  ARG A  54      26.991  11.679 -41.239  1.00  0.72           H  
ATOM    844 2HB  ARG A  54      27.726  10.896 -42.629  1.00  0.72           H  
ATOM    845 1HG  ARG A  54      28.339   8.950 -41.290  1.00  0.72           H  
ATOM    846 2HG  ARG A  54      27.739   9.744 -39.815  1.00  0.72           H  
ATOM    847 1HD  ARG A  54      26.017   9.136 -42.220  1.00  0.72           H  
ATOM    848 2HD  ARG A  54      26.194   8.057 -40.817  1.00  0.72           H  
ATOM    849  HE  ARG A  54      25.477  10.541 -39.775  1.00  0.72           H  
ATOM    850 1HH1 ARG A  54      24.054   8.220 -42.003  1.00  0.72           H  
ATOM    851 2HH1 ARG A  54      22.411   8.636 -41.578  1.00  0.72           H  
ATOM    852 1HH2 ARG A  54      23.332  11.073 -39.239  1.00  0.72           H  
ATOM    853 2HH2 ARG A  54      22.002  10.252 -40.020  1.00  0.72           H  
ATOM    854  N   SER A  55      29.182  14.114 -41.683  1.00  0.75           N  
ATOM    855  CA  SER A  55      29.411  15.295 -42.501  1.00  0.75           C  
ATOM    856  C   SER A  55      30.725  16.000 -42.141  1.00  0.75           C  
ATOM    857  O   SER A  55      31.076  17.008 -42.756  1.00  0.75           O  
ATOM    858  CB  SER A  55      28.259  16.268 -42.353  1.00  0.75           C  
ATOM    859  OG  SER A  55      28.173  16.755 -41.043  1.00  0.75           O  
ATOM    860  H   SER A  55      28.916  14.241 -40.704  1.00  0.75           H  
ATOM    861  HA  SER A  55      29.467  14.985 -43.544  1.00  0.75           H  
ATOM    862 1HB  SER A  55      28.404  17.094 -43.041  1.00  0.75           H  
ATOM    863 2HB  SER A  55      27.326  15.777 -42.624  1.00  0.75           H  
ATOM    864  HG  SER A  55      29.087  16.944 -40.772  1.00  0.75           H  
ATOM    865  N   GLY A  56      31.432  15.506 -41.126  1.00  0.79           N  
ATOM    866  CA  GLY A  56      32.657  16.134 -40.632  1.00  0.79           C  
ATOM    867  C   GLY A  56      32.383  17.575 -40.212  1.00  0.79           C  
ATOM    868  O   GLY A  56      31.389  17.852 -39.536  1.00  0.79           O  
ATOM    869  H   GLY A  56      31.141  14.638 -40.685  1.00  0.79           H  
ATOM    870 1HA  GLY A  56      33.039  15.564 -39.783  1.00  0.79           H  
ATOM    871 2HA  GLY A  56      33.421  16.111 -41.407  1.00  0.79           H  
ATOM    872  N   ILE A  57      33.256  18.487 -40.641  1.00  0.82           N  
ATOM    873  CA  ILE A  57      33.106  19.913 -40.362  1.00  0.82           C  
ATOM    874  C   ILE A  57      32.613  20.646 -41.598  1.00  0.82           C  
ATOM    875  O   ILE A  57      33.225  20.564 -42.664  1.00  0.82           O  
ATOM    876  CB  ILE A  57      34.419  20.568 -39.886  1.00  0.82           C  
ATOM    877  CG1 ILE A  57      34.885  19.983 -38.556  1.00  0.82           C  
ATOM    878  CG2 ILE A  57      34.238  22.054 -39.783  1.00  0.82           C  
ATOM    879  CD1 ILE A  57      36.251  20.463 -38.153  1.00  0.82           C  
ATOM    880  H   ILE A  57      34.043  18.181 -41.194  1.00  0.82           H  
ATOM    881  HA  ILE A  57      32.362  20.039 -39.576  1.00  0.82           H  
ATOM    882  HB  ILE A  57      35.202  20.362 -40.613  1.00  0.82           H  
ATOM    883 1HG1 ILE A  57      34.184  20.277 -37.779  1.00  0.82           H  
ATOM    884 2HG1 ILE A  57      34.903  18.902 -38.624  1.00  0.82           H  
ATOM    885 1HG2 ILE A  57      35.168  22.501 -39.468  1.00  0.82           H  
ATOM    886 2HG2 ILE A  57      33.947  22.468 -40.747  1.00  0.82           H  
ATOM    887 3HG2 ILE A  57      33.483  22.259 -39.072  1.00  0.82           H  
ATOM    888 1HD1 ILE A  57      36.528  20.039 -37.205  1.00  0.82           H  
ATOM    889 2HD1 ILE A  57      36.978  20.168 -38.908  1.00  0.82           H  
ATOM    890 3HD1 ILE A  57      36.237  21.541 -38.064  1.00  0.82           H  
ATOM    891  N   ARG A  58      31.483  21.334 -41.459  1.00  0.86           N  
ATOM    892  CA  ARG A  58      30.866  22.032 -42.576  1.00  0.86           C  
ATOM    893  C   ARG A  58      30.747  23.536 -42.377  1.00  0.86           C  
ATOM    894  O   ARG A  58      30.648  24.284 -43.352  1.00  0.86           O  
ATOM    895  CB  ARG A  58      29.503  21.431 -42.856  1.00  0.86           C  
ATOM    896  CG  ARG A  58      29.576  19.978 -43.289  1.00  0.86           C  
ATOM    897  CD  ARG A  58      30.218  19.856 -44.639  1.00  0.86           C  
ATOM    898  NE  ARG A  58      30.506  18.481 -45.000  1.00  0.86           N  
ATOM    899  CZ  ARG A  58      30.912  18.083 -46.225  1.00  0.86           C  
ATOM    900  NH1 ARG A  58      31.024  18.968 -47.196  1.00  0.86           N  
ATOM    901  NH2 ARG A  58      31.199  16.812 -46.463  1.00  0.86           N  
ATOM    902  H   ARG A  58      31.032  21.378 -40.547  1.00  0.86           H  
ATOM    903  HA  ARG A  58      31.485  21.863 -43.457  1.00  0.86           H  
ATOM    904 1HB  ARG A  58      28.890  21.484 -41.956  1.00  0.86           H  
ATOM    905 2HB  ARG A  58      29.001  22.000 -43.637  1.00  0.86           H  
ATOM    906 1HG  ARG A  58      30.156  19.401 -42.568  1.00  0.86           H  
ATOM    907 2HG  ARG A  58      28.570  19.569 -43.351  1.00  0.86           H  
ATOM    908 1HD  ARG A  58      29.556  20.274 -45.395  1.00  0.86           H  
ATOM    909 2HD  ARG A  58      31.159  20.406 -44.637  1.00  0.86           H  
ATOM    910  HE  ARG A  58      30.474  17.785 -44.249  1.00  0.86           H  
ATOM    911 1HH1 ARG A  58      30.809  19.938 -47.016  1.00  0.86           H  
ATOM    912 2HH1 ARG A  58      31.328  18.676 -48.114  1.00  0.86           H  
ATOM    913 1HH2 ARG A  58      31.117  16.120 -45.729  1.00  0.86           H  
ATOM    914 2HH2 ARG A  58      31.502  16.530 -47.382  1.00  0.86           H  
ATOM    915  N   THR A  59      30.748  23.986 -41.125  1.00  0.88           N  
ATOM    916  CA  THR A  59      30.546  25.397 -40.852  1.00  0.88           C  
ATOM    917  C   THR A  59      31.788  26.050 -40.290  1.00  0.88           C  
ATOM    918  O   THR A  59      32.600  25.400 -39.624  1.00  0.88           O  
ATOM    919  CB  THR A  59      29.426  25.567 -39.824  1.00  0.88           C  
ATOM    920  OG1 THR A  59      29.836  24.927 -38.598  1.00  0.88           O  
ATOM    921  CG2 THR A  59      28.159  24.905 -40.322  1.00  0.88           C  
ATOM    922  H   THR A  59      30.830  23.340 -40.344  1.00  0.88           H  
ATOM    923  HA  THR A  59      30.274  25.903 -41.778  1.00  0.88           H  
ATOM    924  HB  THR A  59      29.247  26.624 -39.641  1.00  0.88           H  
ATOM    925  HG1 THR A  59      29.988  23.969 -38.793  1.00  0.88           H  
ATOM    926 1HG2 THR A  59      27.372  25.017 -39.577  1.00  0.88           H  
ATOM    927 2HG2 THR A  59      27.848  25.373 -41.255  1.00  0.88           H  
ATOM    928 3HG2 THR A  59      28.347  23.845 -40.491  1.00  0.88           H  
ATOM    929  N   GLY A  60      31.885  27.368 -40.488  1.00  0.87           N  
ATOM    930  CA  GLY A  60      32.981  28.138 -39.922  1.00  0.87           C  
ATOM    931  C   GLY A  60      32.985  28.046 -38.406  1.00  0.87           C  
ATOM    932  O   GLY A  60      34.044  27.961 -37.796  1.00  0.87           O  
ATOM    933  H   GLY A  60      31.189  27.835 -41.052  1.00  0.87           H  
ATOM    934 1HA  GLY A  60      33.926  27.765 -40.316  1.00  0.87           H  
ATOM    935 2HA  GLY A  60      32.893  29.180 -40.229  1.00  0.87           H  
ATOM    936  N   TYR A  61      31.797  28.017 -37.797  1.00  0.85           N  
ATOM    937  CA  TYR A  61      31.710  27.917 -36.347  1.00  0.85           C  
ATOM    938  C   TYR A  61      32.391  26.657 -35.847  1.00  0.85           C  
ATOM    939  O   TYR A  61      33.238  26.719 -34.950  1.00  0.85           O  
ATOM    940  CB  TYR A  61      30.266  27.931 -35.859  1.00  0.85           C  
ATOM    941  CG  TYR A  61      30.177  27.771 -34.349  1.00  0.85           C  
ATOM    942  CD1 TYR A  61      30.421  28.867 -33.534  1.00  0.85           C  
ATOM    943  CD2 TYR A  61      29.870  26.537 -33.776  1.00  0.85           C  
ATOM    944  CE1 TYR A  61      30.360  28.739 -32.162  1.00  0.85           C  
ATOM    945  CE2 TYR A  61      29.808  26.419 -32.398  1.00  0.85           C  
ATOM    946  CZ  TYR A  61      30.054  27.510 -31.597  1.00  0.85           C  
ATOM    947  OH  TYR A  61      29.995  27.388 -30.230  1.00  0.85           O  
ATOM    948  H   TYR A  61      30.956  28.074 -38.349  1.00  0.85           H  
ATOM    949  HA  TYR A  61      32.233  28.768 -35.910  1.00  0.85           H  
ATOM    950 1HB  TYR A  61      29.787  28.869 -36.138  1.00  0.85           H  
ATOM    951 2HB  TYR A  61      29.711  27.117 -36.329  1.00  0.85           H  
ATOM    952  HD1 TYR A  61      30.664  29.831 -33.980  1.00  0.85           H  
ATOM    953  HD2 TYR A  61      29.680  25.669 -34.409  1.00  0.85           H  
ATOM    954  HE1 TYR A  61      30.553  29.602 -31.525  1.00  0.85           H  
ATOM    955  HE2 TYR A  61      29.571  25.464 -31.939  1.00  0.85           H  
ATOM    956  HH  TYR A  61      29.800  26.473 -29.998  1.00  0.85           H  
ATOM    957  N   GLN A  62      32.035  25.506 -36.435  1.00  0.80           N  
ATOM    958  CA  GLN A  62      32.632  24.252 -35.992  1.00  0.80           C  
ATOM    959  C   GLN A  62      34.135  24.273 -36.211  1.00  0.80           C  
ATOM    960  O   GLN A  62      34.900  23.873 -35.328  1.00  0.80           O  
ATOM    961  CB  GLN A  62      32.071  23.096 -36.817  1.00  0.80           C  
ATOM    962  CG  GLN A  62      30.644  22.658 -36.590  1.00  0.80           C  
ATOM    963  CD  GLN A  62      30.191  21.761 -37.763  1.00  0.80           C  
ATOM    964  OE1 GLN A  62      30.407  22.151 -38.943  1.00  0.80           O  
ATOM    965  NE2 GLN A  62      29.567  20.632 -37.478  1.00  0.80           N  
ATOM    966  H   GLN A  62      31.343  25.492 -37.189  1.00  0.80           H  
ATOM    967  HA  GLN A  62      32.426  24.111 -34.931  1.00  0.80           H  
ATOM    968 1HB  GLN A  62      32.106  23.404 -37.852  1.00  0.80           H  
ATOM    969 2HB  GLN A  62      32.715  22.223 -36.706  1.00  0.80           H  
ATOM    970 1HG  GLN A  62      30.608  22.046 -35.699  1.00  0.80           H  
ATOM    971 2HG  GLN A  62      29.981  23.518 -36.492  1.00  0.80           H  
ATOM    972 1HE2 GLN A  62      29.246  20.025 -38.207  1.00  0.80           H  
ATOM    973 2HE2 GLN A  62      29.391  20.374 -36.496  1.00  0.80           H  
ATOM    974  N   ALA A  63      34.566  24.798 -37.365  1.00  0.74           N  
ATOM    975  CA  ALA A  63      35.985  24.851 -37.671  1.00  0.74           C  
ATOM    976  C   ALA A  63      36.735  25.705 -36.671  1.00  0.74           C  
ATOM    977  O   ALA A  63      37.811  25.325 -36.211  1.00  0.74           O  
ATOM    978  CB  ALA A  63      36.201  25.403 -39.068  1.00  0.74           C  
ATOM    979  H   ALA A  63      33.893  25.134 -38.059  1.00  0.74           H  
ATOM    980  HA  ALA A  63      36.380  23.840 -37.613  1.00  0.74           H  
ATOM    981 1HB  ALA A  63      37.263  25.418 -39.294  1.00  0.74           H  
ATOM    982 2HB  ALA A  63      35.681  24.785 -39.794  1.00  0.74           H  
ATOM    983 3HB  ALA A  63      35.807  26.416 -39.113  1.00  0.74           H  
ATOM    984  N   LYS A  64      36.162  26.848 -36.298  1.00  0.68           N  
ATOM    985  CA  LYS A  64      36.839  27.728 -35.367  1.00  0.68           C  
ATOM    986  C   LYS A  64      36.903  27.118 -33.989  1.00  0.68           C  
ATOM    987  O   LYS A  64      37.940  27.180 -33.327  1.00  0.68           O  
ATOM    988  CB  LYS A  64      36.148  29.090 -35.312  1.00  0.68           C  
ATOM    989  CG  LYS A  64      36.339  29.943 -36.562  1.00  0.68           C  
ATOM    990  CD  LYS A  64      35.582  31.256 -36.461  1.00  0.68           C  
ATOM    991  CE  LYS A  64      35.756  32.089 -37.725  1.00  0.68           C  
ATOM    992  NZ  LYS A  64      34.985  33.365 -37.665  1.00  0.68           N  
ATOM    993  H   LYS A  64      35.267  27.128 -36.696  1.00  0.68           H  
ATOM    994  HA  LYS A  64      37.858  27.878 -35.717  1.00  0.68           H  
ATOM    995 1HB  LYS A  64      35.072  28.936 -35.181  1.00  0.68           H  
ATOM    996 2HB  LYS A  64      36.508  29.651 -34.451  1.00  0.68           H  
ATOM    997 1HG  LYS A  64      37.399  30.157 -36.688  1.00  0.68           H  
ATOM    998 2HG  LYS A  64      35.998  29.398 -37.433  1.00  0.68           H  
ATOM    999 1HD  LYS A  64      34.520  31.044 -36.318  1.00  0.68           H  
ATOM   1000 2HD  LYS A  64      35.942  31.823 -35.604  1.00  0.68           H  
ATOM   1001 1HE  LYS A  64      36.811  32.320 -37.858  1.00  0.68           H  
ATOM   1002 2HE  LYS A  64      35.409  31.508 -38.581  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  64      35.125  33.884 -38.520  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  64      34.003  33.160 -37.552  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  64      35.305  33.916 -36.882  1.00  0.68           H  
ATOM   1006  N   GLN A  65      35.822  26.489 -33.542  1.00  0.64           N  
ATOM   1007  CA  GLN A  65      35.856  25.927 -32.206  1.00  0.64           C  
ATOM   1008  C   GLN A  65      36.904  24.809 -32.125  1.00  0.64           C  
ATOM   1009  O   GLN A  65      37.691  24.761 -31.174  1.00  0.64           O  
ATOM   1010  CB  GLN A  65      34.461  25.490 -31.778  1.00  0.64           C  
ATOM   1011  CG  GLN A  65      34.402  25.036 -30.355  1.00  0.64           C  
ATOM   1012  CD  GLN A  65      32.978  24.829 -29.837  1.00  0.64           C  
ATOM   1013  OE1 GLN A  65      32.064  24.622 -30.630  1.00  0.64           O  
ATOM   1014  NE2 GLN A  65      32.771  24.900 -28.508  1.00  0.64           N  
ATOM   1015  H   GLN A  65      34.972  26.437 -34.109  1.00  0.64           H  
ATOM   1016  HA  GLN A  65      36.164  26.709 -31.518  1.00  0.64           H  
ATOM   1017 1HB  GLN A  65      33.757  26.314 -31.917  1.00  0.64           H  
ATOM   1018 2HB  GLN A  65      34.129  24.668 -32.419  1.00  0.64           H  
ATOM   1019 1HG  GLN A  65      34.915  24.102 -30.351  1.00  0.64           H  
ATOM   1020 2HG  GLN A  65      34.913  25.751 -29.711  1.00  0.64           H  
ATOM   1021 1HE2 GLN A  65      31.848  24.775 -28.140  1.00  0.64           H  
ATOM   1022 2HE2 GLN A  65      33.542  25.075 -27.845  1.00  0.64           H  
ATOM   1023  N   VAL A  66      36.972  23.960 -33.159  1.00  0.61           N  
ATOM   1024  CA  VAL A  66      37.968  22.894 -33.185  1.00  0.61           C  
ATOM   1025  C   VAL A  66      39.386  23.466 -33.239  1.00  0.61           C  
ATOM   1026  O   VAL A  66      40.282  22.989 -32.535  1.00  0.61           O  
ATOM   1027  CB  VAL A  66      37.719  21.921 -34.357  1.00  0.61           C  
ATOM   1028  CG1 VAL A  66      38.891  20.959 -34.487  1.00  0.61           C  
ATOM   1029  CG2 VAL A  66      36.422  21.118 -34.081  1.00  0.61           C  
ATOM   1030  H   VAL A  66      36.307  24.041 -33.932  1.00  0.61           H  
ATOM   1031  HA  VAL A  66      37.873  22.325 -32.268  1.00  0.61           H  
ATOM   1032  HB  VAL A  66      37.622  22.487 -35.290  1.00  0.61           H  
ATOM   1033 1HG1 VAL A  66      38.710  20.271 -35.312  1.00  0.61           H  
ATOM   1034 2HG1 VAL A  66      39.798  21.527 -34.679  1.00  0.61           H  
ATOM   1035 3HG1 VAL A  66      39.005  20.404 -33.572  1.00  0.61           H  
ATOM   1036 1HG2 VAL A  66      36.234  20.429 -34.897  1.00  0.61           H  
ATOM   1037 2HG2 VAL A  66      36.532  20.557 -33.155  1.00  0.61           H  
ATOM   1038 3HG2 VAL A  66      35.582  21.806 -33.989  1.00  0.61           H  
ATOM   1039  N   ARG A  67      39.608  24.491 -34.064  1.00  0.59           N  
ATOM   1040  CA  ARG A  67      40.929  25.099 -34.140  1.00  0.59           C  
ATOM   1041  C   ARG A  67      41.332  25.699 -32.793  1.00  0.59           C  
ATOM   1042  O   ARG A  67      42.482  25.553 -32.373  1.00  0.59           O  
ATOM   1043  CB  ARG A  67      40.944  26.157 -35.227  1.00  0.59           C  
ATOM   1044  CG  ARG A  67      40.892  25.581 -36.650  1.00  0.59           C  
ATOM   1045  CD  ARG A  67      40.665  26.632 -37.677  1.00  0.59           C  
ATOM   1046  NE  ARG A  67      40.563  26.063 -39.018  1.00  0.59           N  
ATOM   1047  CZ  ARG A  67      40.069  26.707 -40.095  1.00  0.59           C  
ATOM   1048  NH1 ARG A  67      39.632  27.942 -39.986  1.00  0.59           N  
ATOM   1049  NH2 ARG A  67      40.019  26.093 -41.264  1.00  0.59           N  
ATOM   1050  H   ARG A  67      38.859  24.854 -34.657  1.00  0.59           H  
ATOM   1051  HA  ARG A  67      41.646  24.326 -34.406  1.00  0.59           H  
ATOM   1052 1HB  ARG A  67      40.082  26.811 -35.102  1.00  0.59           H  
ATOM   1053 2HB  ARG A  67      41.840  26.769 -35.136  1.00  0.59           H  
ATOM   1054 1HG  ARG A  67      41.851  25.111 -36.867  1.00  0.59           H  
ATOM   1055 2HG  ARG A  67      40.113  24.832 -36.723  1.00  0.59           H  
ATOM   1056 1HD  ARG A  67      39.731  27.151 -37.455  1.00  0.59           H  
ATOM   1057 2HD  ARG A  67      41.489  27.342 -37.666  1.00  0.59           H  
ATOM   1058  HE  ARG A  67      40.886  25.114 -39.147  1.00  0.59           H  
ATOM   1059 1HH1 ARG A  67      39.668  28.412 -39.093  1.00  0.59           H  
ATOM   1060 2HH1 ARG A  67      39.263  28.419 -40.796  1.00  0.59           H  
ATOM   1061 1HH2 ARG A  67      40.353  25.143 -41.350  1.00  0.59           H  
ATOM   1062 2HH2 ARG A  67      39.649  26.573 -42.071  1.00  0.59           H  
ATOM   1063  N   ARG A  68      40.383  26.318 -32.082  1.00  0.59           N  
ATOM   1064  CA  ARG A  68      40.684  26.884 -30.772  1.00  0.59           C  
ATOM   1065  C   ARG A  68      41.079  25.783 -29.796  1.00  0.59           C  
ATOM   1066  O   ARG A  68      42.041  25.933 -29.039  1.00  0.59           O  
ATOM   1067  CB  ARG A  68      39.485  27.658 -30.243  1.00  0.59           C  
ATOM   1068  CG  ARG A  68      39.213  28.985 -30.965  1.00  0.59           C  
ATOM   1069  CD  ARG A  68      37.929  29.593 -30.530  1.00  0.59           C  
ATOM   1070  NE  ARG A  68      37.657  30.853 -31.209  1.00  0.59           N  
ATOM   1071  CZ  ARG A  68      36.468  31.488 -31.193  1.00  0.59           C  
ATOM   1072  NH1 ARG A  68      35.452  30.966 -30.541  1.00  0.59           N  
ATOM   1073  NH2 ARG A  68      36.322  32.635 -31.833  1.00  0.59           N  
ATOM   1074  H   ARG A  68      39.444  26.428 -32.468  1.00  0.59           H  
ATOM   1075  HA  ARG A  68      41.516  27.574 -30.877  1.00  0.59           H  
ATOM   1076 1HB  ARG A  68      38.591  27.044 -30.340  1.00  0.59           H  
ATOM   1077 2HB  ARG A  68      39.625  27.868 -29.184  1.00  0.59           H  
ATOM   1078 1HG  ARG A  68      40.012  29.686 -30.728  1.00  0.59           H  
ATOM   1079 2HG  ARG A  68      39.186  28.828 -32.037  1.00  0.59           H  
ATOM   1080 1HD  ARG A  68      37.116  28.903 -30.759  1.00  0.59           H  
ATOM   1081 2HD  ARG A  68      37.957  29.778 -29.459  1.00  0.59           H  
ATOM   1082  HE  ARG A  68      38.415  31.284 -31.719  1.00  0.59           H  
ATOM   1083 1HH1 ARG A  68      35.564  30.089 -30.052  1.00  0.59           H  
ATOM   1084 2HH1 ARG A  68      34.562  31.443 -30.527  1.00  0.59           H  
ATOM   1085 1HH2 ARG A  68      37.103  33.037 -32.333  1.00  0.59           H  
ATOM   1086 2HH2 ARG A  68      35.432  33.110 -31.819  1.00  0.59           H  
ATOM   1087  N   TRP A  69      40.387  24.649 -29.857  1.00  0.59           N  
ATOM   1088  CA  TRP A  69      40.701  23.540 -28.972  1.00  0.59           C  
ATOM   1089  C   TRP A  69      42.113  23.032 -29.233  1.00  0.59           C  
ATOM   1090  O   TRP A  69      42.873  22.745 -28.297  1.00  0.59           O  
ATOM   1091  CB  TRP A  69      39.706  22.419 -29.188  1.00  0.59           C  
ATOM   1092  CG  TRP A  69      38.373  22.719 -28.682  1.00  0.59           C  
ATOM   1093  CD1 TRP A  69      38.063  23.644 -27.744  1.00  0.59           C  
ATOM   1094  CD2 TRP A  69      37.121  22.102 -29.061  1.00  0.59           C  
ATOM   1095  NE1 TRP A  69      36.725  23.631 -27.507  1.00  0.59           N  
ATOM   1096  CE2 TRP A  69      36.141  22.686 -28.285  1.00  0.59           C  
ATOM   1097  CE3 TRP A  69      36.761  21.112 -29.981  1.00  0.59           C  
ATOM   1098  CZ2 TRP A  69      34.836  22.312 -28.377  1.00  0.59           C  
ATOM   1099  CZ3 TRP A  69      35.439  20.776 -30.084  1.00  0.59           C  
ATOM   1100  CH2 TRP A  69      34.513  21.362 -29.300  1.00  0.59           C  
ATOM   1101  H   TRP A  69      39.592  24.576 -30.495  1.00  0.59           H  
ATOM   1102  HA  TRP A  69      40.634  23.885 -27.940  1.00  0.59           H  
ATOM   1103 1HB  TRP A  69      39.632  22.196 -30.247  1.00  0.59           H  
ATOM   1104 2HB  TRP A  69      40.067  21.530 -28.686  1.00  0.59           H  
ATOM   1105  HD1 TRP A  69      38.782  24.299 -27.250  1.00  0.59           H  
ATOM   1106  HE1 TRP A  69      36.220  24.229 -26.866  1.00  0.59           H  
ATOM   1107  HE3 TRP A  69      37.501  20.638 -30.610  1.00  0.59           H  
ATOM   1108  HZ2 TRP A  69      34.063  22.757 -27.765  1.00  0.59           H  
ATOM   1109  HZ3 TRP A  69      35.144  20.035 -30.802  1.00  0.59           H  
ATOM   1110  HH2 TRP A  69      33.478  21.074 -29.400  1.00  0.59           H  
ATOM   1111  N   ARG A  70      42.481  22.961 -30.512  1.00  0.59           N  
ATOM   1112  CA  ARG A  70      43.815  22.529 -30.889  1.00  0.59           C  
ATOM   1113  C   ARG A  70      44.871  23.523 -30.389  1.00  0.59           C  
ATOM   1114  O   ARG A  70      45.925  23.121 -29.889  1.00  0.59           O  
ATOM   1115  CB  ARG A  70      43.875  22.335 -32.393  1.00  0.59           C  
ATOM   1116  CG  ARG A  70      43.087  21.105 -32.877  1.00  0.59           C  
ATOM   1117  CD  ARG A  70      43.034  21.017 -34.351  1.00  0.59           C  
ATOM   1118  NE  ARG A  70      42.357  19.809 -34.805  1.00  0.59           N  
ATOM   1119  CZ  ARG A  70      41.905  19.597 -36.048  1.00  0.59           C  
ATOM   1120  NH1 ARG A  70      42.025  20.516 -36.980  1.00  0.59           N  
ATOM   1121  NH2 ARG A  70      41.340  18.442 -36.309  1.00  0.59           N  
ATOM   1122  H   ARG A  70      41.802  23.190 -31.241  1.00  0.59           H  
ATOM   1123  HA  ARG A  70      44.006  21.568 -30.422  1.00  0.59           H  
ATOM   1124 1HB  ARG A  70      43.468  23.209 -32.891  1.00  0.59           H  
ATOM   1125 2HB  ARG A  70      44.910  22.223 -32.709  1.00  0.59           H  
ATOM   1126 1HG  ARG A  70      43.554  20.197 -32.491  1.00  0.59           H  
ATOM   1127 2HG  ARG A  70      42.065  21.166 -32.502  1.00  0.59           H  
ATOM   1128 1HD  ARG A  70      42.487  21.876 -34.737  1.00  0.59           H  
ATOM   1129 2HD  ARG A  70      44.044  21.016 -34.754  1.00  0.59           H  
ATOM   1130  HE  ARG A  70      42.224  19.030 -34.143  1.00  0.59           H  
ATOM   1131 1HH1 ARG A  70      42.464  21.397 -36.761  1.00  0.59           H  
ATOM   1132 2HH1 ARG A  70      41.681  20.336 -37.911  1.00  0.59           H  
ATOM   1133 1HH2 ARG A  70      41.292  17.756 -35.540  1.00  0.59           H  
ATOM   1134 2HH2 ARG A  70      40.989  18.237 -37.229  1.00  0.59           H  
ATOM   1135  N   ARG A  71      44.566  24.824 -30.446  1.00  0.60           N  
ATOM   1136  CA  ARG A  71      45.481  25.864 -29.964  1.00  0.60           C  
ATOM   1137  C   ARG A  71      45.696  25.761 -28.452  1.00  0.60           C  
ATOM   1138  O   ARG A  71      46.759  26.112 -27.937  1.00  0.60           O  
ATOM   1139  CB  ARG A  71      44.974  27.249 -30.338  1.00  0.60           C  
ATOM   1140  CG  ARG A  71      45.079  27.572 -31.828  1.00  0.60           C  
ATOM   1141  CD  ARG A  71      44.465  28.879 -32.164  1.00  0.60           C  
ATOM   1142  NE  ARG A  71      44.573  29.177 -33.584  1.00  0.60           N  
ATOM   1143  CZ  ARG A  71      43.978  30.218 -34.198  1.00  0.60           C  
ATOM   1144  NH1 ARG A  71      43.236  31.055 -33.508  1.00  0.60           N  
ATOM   1145  NH2 ARG A  71      44.143  30.399 -35.497  1.00  0.60           N  
ATOM   1146  H   ARG A  71      43.687  25.107 -30.882  1.00  0.60           H  
ATOM   1147  HA  ARG A  71      46.443  25.721 -30.455  1.00  0.60           H  
ATOM   1148 1HB  ARG A  71      43.931  27.341 -30.054  1.00  0.60           H  
ATOM   1149 2HB  ARG A  71      45.532  28.003 -29.788  1.00  0.60           H  
ATOM   1150 1HG  ARG A  71      46.130  27.611 -32.109  1.00  0.60           H  
ATOM   1151 2HG  ARG A  71      44.586  26.799 -32.405  1.00  0.60           H  
ATOM   1152 1HD  ARG A  71      43.408  28.856 -31.901  1.00  0.60           H  
ATOM   1153 2HD  ARG A  71      44.961  29.671 -31.607  1.00  0.60           H  
ATOM   1154  HE  ARG A  71      45.138  28.558 -34.151  1.00  0.60           H  
ATOM   1155 1HH1 ARG A  71      43.112  30.918 -32.516  1.00  0.60           H  
ATOM   1156 2HH1 ARG A  71      42.793  31.836 -33.971  1.00  0.60           H  
ATOM   1157 1HH2 ARG A  71      44.715  29.758 -36.028  1.00  0.60           H  
ATOM   1158 2HH2 ARG A  71      43.699  31.180 -35.958  1.00  0.60           H  
ATOM   1159  N   GLN A  72      44.699  25.219 -27.750  1.00  0.60           N  
ATOM   1160  CA  GLN A  72      44.742  25.017 -26.304  1.00  0.60           C  
ATOM   1161  C   GLN A  72      45.498  23.739 -25.916  1.00  0.60           C  
ATOM   1162  O   GLN A  72      45.625  23.430 -24.728  1.00  0.60           O  
ATOM   1163  CB  GLN A  72      43.321  24.978 -25.729  1.00  0.60           C  
ATOM   1164  CG  GLN A  72      42.592  26.299 -25.844  1.00  0.60           C  
ATOM   1165  CD  GLN A  72      41.140  26.224 -25.435  1.00  0.60           C  
ATOM   1166  OE1 GLN A  72      40.526  25.151 -25.391  1.00  0.60           O  
ATOM   1167  NE2 GLN A  72      40.571  27.385 -25.131  1.00  0.60           N  
ATOM   1168  H   GLN A  72      43.834  24.992 -28.245  1.00  0.60           H  
ATOM   1169  HA  GLN A  72      45.267  25.862 -25.860  1.00  0.60           H  
ATOM   1170 1HB  GLN A  72      42.737  24.226 -26.254  1.00  0.60           H  
ATOM   1171 2HB  GLN A  72      43.357  24.692 -24.680  1.00  0.60           H  
ATOM   1172 1HG  GLN A  72      43.085  27.010 -25.185  1.00  0.60           H  
ATOM   1173 2HG  GLN A  72      42.652  26.654 -26.858  1.00  0.60           H  
ATOM   1174 1HE2 GLN A  72      39.615  27.420 -24.851  1.00  0.60           H  
ATOM   1175 2HE2 GLN A  72      41.106  28.230 -25.181  1.00  0.60           H  
ATOM   1176  N   GLY A  73      45.999  22.991 -26.907  1.00  0.60           N  
ATOM   1177  CA  GLY A  73      46.743  21.770 -26.641  1.00  0.60           C  
ATOM   1178  C   GLY A  73      45.909  20.493 -26.675  1.00  0.60           C  
ATOM   1179  O   GLY A  73      46.382  19.438 -26.246  1.00  0.60           O  
ATOM   1180  H   GLY A  73      45.881  23.268 -27.881  1.00  0.60           H  
ATOM   1181 1HA  GLY A  73      47.539  21.689 -27.381  1.00  0.60           H  
ATOM   1182 2HA  GLY A  73      47.230  21.855 -25.672  1.00  0.60           H  
ATOM   1183  N   VAL A  74      44.675  20.565 -27.169  1.00  0.59           N  
ATOM   1184  CA  VAL A  74      43.866  19.362 -27.211  1.00  0.59           C  
ATOM   1185  C   VAL A  74      43.980  18.710 -28.581  1.00  0.59           C  
ATOM   1186  O   VAL A  74      43.724  19.327 -29.620  1.00  0.59           O  
ATOM   1187  CB  VAL A  74      42.399  19.685 -26.943  1.00  0.59           C  
ATOM   1188  CG1 VAL A  74      41.550  18.380 -26.968  1.00  0.59           C  
ATOM   1189  CG2 VAL A  74      42.285  20.436 -25.668  1.00  0.59           C  
ATOM   1190  H   VAL A  74      44.287  21.443 -27.519  1.00  0.59           H  
ATOM   1191  HA  VAL A  74      44.224  18.665 -26.458  1.00  0.59           H  
ATOM   1192  HB  VAL A  74      42.035  20.310 -27.748  1.00  0.59           H  
ATOM   1193 1HG1 VAL A  74      40.511  18.619 -26.817  1.00  0.59           H  
ATOM   1194 2HG1 VAL A  74      41.662  17.875 -27.916  1.00  0.59           H  
ATOM   1195 3HG1 VAL A  74      41.877  17.721 -26.181  1.00  0.59           H  
ATOM   1196 1HG2 VAL A  74      41.261  20.686 -25.520  1.00  0.59           H  
ATOM   1197 2HG2 VAL A  74      42.641  19.830 -24.839  1.00  0.59           H  
ATOM   1198 3HG2 VAL A  74      42.876  21.354 -25.731  1.00  0.59           H  
ATOM   1199  N   GLN A  75      44.321  17.442 -28.596  1.00  0.58           N  
ATOM   1200  CA  GLN A  75      44.498  16.724 -29.843  1.00  0.58           C  
ATOM   1201  C   GLN A  75      43.140  16.324 -30.391  1.00  0.58           C  
ATOM   1202  O   GLN A  75      42.700  15.184 -30.218  1.00  0.58           O  
ATOM   1203  CB  GLN A  75      45.366  15.479 -29.633  1.00  0.58           C  
ATOM   1204  CG  GLN A  75      46.769  15.774 -29.159  1.00  0.58           C  
ATOM   1205  CD  GLN A  75      47.600  14.513 -28.898  1.00  0.58           C  
ATOM   1206  OE1 GLN A  75      47.410  13.456 -29.511  1.00  0.58           O  
ATOM   1207  NE2 GLN A  75      48.543  14.636 -27.971  1.00  0.58           N  
ATOM   1208  H   GLN A  75      44.497  16.964 -27.720  1.00  0.58           H  
ATOM   1209  HA  GLN A  75      44.983  17.381 -30.563  1.00  0.58           H  
ATOM   1210 1HB  GLN A  75      44.899  14.823 -28.905  1.00  0.58           H  
ATOM   1211 2HB  GLN A  75      45.438  14.935 -30.568  1.00  0.58           H  
ATOM   1212 1HG  GLN A  75      47.277  16.376 -29.910  1.00  0.58           H  
ATOM   1213 2HG  GLN A  75      46.697  16.331 -28.218  1.00  0.58           H  
ATOM   1214 1HE2 GLN A  75      49.131  13.859 -27.747  1.00  0.58           H  
ATOM   1215 2HE2 GLN A  75      48.661  15.512 -27.497  1.00  0.58           H  
ATOM   1216  N   VAL A  76      42.448  17.301 -30.981  1.00  0.58           N  
ATOM   1217  CA  VAL A  76      41.107  17.052 -31.486  1.00  0.58           C  
ATOM   1218  C   VAL A  76      41.152  16.525 -32.904  1.00  0.58           C  
ATOM   1219  O   VAL A  76      41.632  17.197 -33.828  1.00  0.58           O  
ATOM   1220  CB  VAL A  76      40.226  18.305 -31.507  1.00  0.58           C  
ATOM   1221  CG1 VAL A  76      38.838  17.936 -32.069  1.00  0.58           C  
ATOM   1222  CG2 VAL A  76      40.109  18.881 -30.135  1.00  0.58           C  
ATOM   1223  H   VAL A  76      42.878  18.222 -31.020  1.00  0.58           H  
ATOM   1224  HA  VAL A  76      40.634  16.319 -30.844  1.00  0.58           H  
ATOM   1225  HB  VAL A  76      40.662  19.046 -32.170  1.00  0.58           H  
ATOM   1226 1HG1 VAL A  76      38.206  18.815 -32.096  1.00  0.58           H  
ATOM   1227 2HG1 VAL A  76      38.935  17.534 -33.077  1.00  0.58           H  
ATOM   1228 3HG1 VAL A  76      38.380  17.181 -31.424  1.00  0.58           H  
ATOM   1229 1HG2 VAL A  76      39.492  19.750 -30.173  1.00  0.58           H  
ATOM   1230 2HG2 VAL A  76      39.670  18.150 -29.468  1.00  0.58           H  
ATOM   1231 3HG2 VAL A  76      41.098  19.154 -29.788  1.00  0.58           H  
ATOM   1232  N   GLN A  77      40.619  15.332 -33.064  1.00  0.58           N  
ATOM   1233  CA  GLN A  77      40.561  14.632 -34.328  1.00  0.58           C  
ATOM   1234  C   GLN A  77      39.122  14.519 -34.774  1.00  0.58           C  
ATOM   1235  O   GLN A  77      38.243  14.253 -33.957  1.00  0.58           O  
ATOM   1236  CB  GLN A  77      41.207  13.254 -34.192  1.00  0.58           C  
ATOM   1237  CG  GLN A  77      41.227  12.414 -35.435  1.00  0.58           C  
ATOM   1238  CD  GLN A  77      42.016  11.151 -35.210  1.00  0.58           C  
ATOM   1239  OE1 GLN A  77      42.408  10.865 -34.081  1.00  0.58           O  
ATOM   1240  NE2 GLN A  77      42.266  10.403 -36.275  1.00  0.58           N  
ATOM   1241  H   GLN A  77      40.250  14.872 -32.231  1.00  0.58           H  
ATOM   1242  HA  GLN A  77      41.107  15.205 -35.076  1.00  0.58           H  
ATOM   1243 1HB  GLN A  77      42.236  13.370 -33.850  1.00  0.58           H  
ATOM   1244 2HB  GLN A  77      40.680  12.701 -33.427  1.00  0.58           H  
ATOM   1245 1HG  GLN A  77      40.203  12.137 -35.700  1.00  0.58           H  
ATOM   1246 2HG  GLN A  77      41.686  12.977 -36.248  1.00  0.58           H  
ATOM   1247 1HE2 GLN A  77      42.804   9.561 -36.187  1.00  0.58           H  
ATOM   1248 2HE2 GLN A  77      41.923  10.682 -37.173  1.00  0.58           H  
ATOM   1249  N   VAL A  78      38.880  14.760 -36.051  1.00  0.59           N  
ATOM   1250  CA  VAL A  78      37.541  14.615 -36.587  1.00  0.59           C  
ATOM   1251  C   VAL A  78      37.497  13.475 -37.570  1.00  0.59           C  
ATOM   1252  O   VAL A  78      38.301  13.397 -38.501  1.00  0.59           O  
ATOM   1253  CB  VAL A  78      37.035  15.906 -37.246  1.00  0.59           C  
ATOM   1254  CG1 VAL A  78      35.660  15.646 -37.870  1.00  0.59           C  
ATOM   1255  CG2 VAL A  78      36.931  17.013 -36.163  1.00  0.59           C  
ATOM   1256  H   VAL A  78      39.638  15.010 -36.669  1.00  0.59           H  
ATOM   1257  HA  VAL A  78      36.862  14.383 -35.770  1.00  0.59           H  
ATOM   1258  HB  VAL A  78      37.716  16.213 -38.038  1.00  0.59           H  
ATOM   1259 1HG1 VAL A  78      35.298  16.553 -38.338  1.00  0.59           H  
ATOM   1260 2HG1 VAL A  78      35.737  14.865 -38.625  1.00  0.59           H  
ATOM   1261 3HG1 VAL A  78      34.962  15.325 -37.092  1.00  0.59           H  
ATOM   1262 1HG2 VAL A  78      36.563  17.912 -36.612  1.00  0.59           H  
ATOM   1263 2HG2 VAL A  78      36.244  16.693 -35.388  1.00  0.59           H  
ATOM   1264 3HG2 VAL A  78      37.908  17.200 -35.723  1.00  0.59           H  
ATOM   1265  N   SER A  79      36.555  12.587 -37.334  1.00  0.60           N  
ATOM   1266  CA  SER A  79      36.367  11.410 -38.141  1.00  0.60           C  
ATOM   1267  C   SER A  79      34.982  11.427 -38.734  1.00  0.60           C  
ATOM   1268  O   SER A  79      34.052  11.980 -38.146  1.00  0.60           O  
ATOM   1269  CB  SER A  79      36.571  10.172 -37.298  1.00  0.60           C  
ATOM   1270  OG  SER A  79      36.360   8.983 -38.041  1.00  0.60           O  
ATOM   1271  H   SER A  79      35.947  12.737 -36.527  1.00  0.60           H  
ATOM   1272  HA  SER A  79      37.095  11.413 -38.955  1.00  0.60           H  
ATOM   1273 1HB  SER A  79      37.591  10.179 -36.915  1.00  0.60           H  
ATOM   1274 2HB  SER A  79      35.903  10.200 -36.436  1.00  0.60           H  
ATOM   1275  HG  SER A  79      37.042   8.358 -37.645  1.00  0.60           H  
ATOM   1276  N   THR A  80      34.857  10.824 -39.899  1.00  0.63           N  
ATOM   1277  CA  THR A  80      33.577  10.715 -40.559  1.00  0.63           C  
ATOM   1278  C   THR A  80      33.116   9.272 -40.573  1.00  0.63           C  
ATOM   1279  O   THR A  80      32.183   8.911 -41.292  1.00  0.63           O  
ATOM   1280  CB  THR A  80      33.639  11.300 -41.987  1.00  0.63           C  
ATOM   1281  OG1 THR A  80      34.633  10.603 -42.764  1.00  0.63           O  
ATOM   1282  CG2 THR A  80      33.998  12.782 -41.916  1.00  0.63           C  
ATOM   1283  H   THR A  80      35.675  10.415 -40.329  1.00  0.63           H  
ATOM   1284  HA  THR A  80      32.851  11.275 -39.993  1.00  0.63           H  
ATOM   1285  HB  THR A  80      32.663  11.191 -42.466  1.00  0.63           H  
ATOM   1286  HG1 THR A  80      34.639  10.955 -43.659  1.00  0.63           H  
ATOM   1287 1HG2 THR A  80      34.032  13.201 -42.920  1.00  0.63           H  
ATOM   1288 2HG2 THR A  80      33.247  13.300 -41.335  1.00  0.63           H  
ATOM   1289 3HG2 THR A  80      34.970  12.903 -41.439  1.00  0.63           H  
ATOM   1290  N   SER A  81      33.790   8.430 -39.782  1.00  0.65           N  
ATOM   1291  CA  SER A  81      33.446   7.023 -39.749  1.00  0.65           C  
ATOM   1292  C   SER A  81      31.960   6.796 -39.505  1.00  0.65           C  
ATOM   1293  O   SER A  81      31.360   7.323 -38.561  1.00  0.65           O  
ATOM   1294  CB  SER A  81      34.223   6.349 -38.655  1.00  0.65           C  
ATOM   1295  OG  SER A  81      35.596   6.412 -38.902  1.00  0.65           O  
ATOM   1296  H   SER A  81      34.567   8.762 -39.203  1.00  0.65           H  
ATOM   1297  HA  SER A  81      33.712   6.580 -40.710  1.00  0.65           H  
ATOM   1298 1HB  SER A  81      33.997   6.827 -37.709  1.00  0.65           H  
ATOM   1299 2HB  SER A  81      33.911   5.317 -38.577  1.00  0.65           H  
ATOM   1300  HG  SER A  81      35.869   7.310 -38.644  1.00  0.65           H  
ATOM   1301  N   ASN A  82      31.360   5.941 -40.317  1.00  0.66           N  
ATOM   1302  CA  ASN A  82      29.951   5.691 -40.125  1.00  0.66           C  
ATOM   1303  C   ASN A  82      29.750   4.680 -39.028  1.00  0.66           C  
ATOM   1304  O   ASN A  82      29.732   3.471 -39.276  1.00  0.66           O  
ATOM   1305  CB  ASN A  82      29.282   5.222 -41.385  1.00  0.66           C  
ATOM   1306  CG  ASN A  82      27.784   5.093 -41.222  1.00  0.66           C  
ATOM   1307  OD1 ASN A  82      27.235   4.948 -40.103  1.00  0.66           O  
ATOM   1308  ND2 ASN A  82      27.092   5.141 -42.336  1.00  0.66           N  
ATOM   1309  H   ASN A  82      31.866   5.512 -41.078  1.00  0.66           H  
ATOM   1310  HA  ASN A  82      29.473   6.620 -39.808  1.00  0.66           H  
ATOM   1311 1HB  ASN A  82      29.494   5.926 -42.194  1.00  0.66           H  
ATOM   1312 2HB  ASN A  82      29.691   4.253 -41.675  1.00  0.66           H  
ATOM   1313 1HD2 ASN A  82      26.094   5.059 -42.313  1.00  0.66           H  
ATOM   1314 2HD2 ASN A  82      27.561   5.255 -43.214  1.00  0.66           H  
ATOM   1315  N   ILE A  83      29.498   5.207 -37.848  1.00  0.67           N  
ATOM   1316  CA  ILE A  83      29.340   4.461 -36.607  1.00  0.67           C  
ATOM   1317  C   ILE A  83      28.283   3.363 -36.675  1.00  0.67           C  
ATOM   1318  O   ILE A  83      28.327   2.415 -35.886  1.00  0.67           O  
ATOM   1319  CB  ILE A  83      29.015   5.391 -35.443  1.00  0.67           C  
ATOM   1320  CG1 ILE A  83      30.144   6.222 -35.184  1.00  0.67           C  
ATOM   1321  CG2 ILE A  83      28.737   4.592 -34.232  1.00  0.67           C  
ATOM   1322  CD1 ILE A  83      29.855   7.311 -34.259  1.00  0.67           C  
ATOM   1323  H   ILE A  83      29.556   6.226 -37.815  1.00  0.67           H  
ATOM   1324  HA  ILE A  83      30.296   3.983 -36.386  1.00  0.67           H  
ATOM   1325  HB  ILE A  83      28.157   6.017 -35.690  1.00  0.67           H  
ATOM   1326 1HG1 ILE A  83      30.895   5.592 -34.768  1.00  0.67           H  
ATOM   1327 2HG1 ILE A  83      30.515   6.635 -36.124  1.00  0.67           H  
ATOM   1328 1HG2 ILE A  83      28.514   5.248 -33.396  1.00  0.67           H  
ATOM   1329 2HG2 ILE A  83      27.916   3.970 -34.419  1.00  0.67           H  
ATOM   1330 3HG2 ILE A  83      29.609   3.980 -33.999  1.00  0.67           H  
ATOM   1331 1HD1 ILE A  83      30.746   7.892 -34.069  1.00  0.67           H  
ATOM   1332 2HD1 ILE A  83      29.085   7.955 -34.684  1.00  0.67           H  
ATOM   1333 3HD1 ILE A  83      29.505   6.870 -33.338  1.00  0.67           H  
ATOM   1334  N   SER A  84      27.264   3.537 -37.529  1.00  0.66           N  
ATOM   1335  CA  SER A  84      26.196   2.541 -37.615  1.00  0.66           C  
ATOM   1336  C   SER A  84      26.735   1.188 -38.096  1.00  0.66           C  
ATOM   1337  O   SER A  84      26.091   0.148 -37.876  1.00  0.66           O  
ATOM   1338  CB  SER A  84      25.065   3.014 -38.504  1.00  0.66           C  
ATOM   1339  OG  SER A  84      25.429   3.062 -39.849  1.00  0.66           O  
ATOM   1340  H   SER A  84      27.283   4.308 -38.198  1.00  0.66           H  
ATOM   1341  HA  SER A  84      25.786   2.396 -36.621  1.00  0.66           H  
ATOM   1342 1HB  SER A  84      24.210   2.347 -38.381  1.00  0.66           H  
ATOM   1343 2HB  SER A  84      24.749   4.000 -38.187  1.00  0.66           H  
ATOM   1344  HG  SER A  84      26.080   3.771 -39.920  1.00  0.66           H  
ATOM   1345  N   SER A  85      27.918   1.186 -38.745  1.00  0.65           N  
ATOM   1346  CA  SER A  85      28.549  -0.052 -39.173  1.00  0.65           C  
ATOM   1347  C   SER A  85      29.525  -0.505 -38.097  1.00  0.65           C  
ATOM   1348  O   SER A  85      30.092   0.322 -37.373  1.00  0.65           O  
ATOM   1349  CB  SER A  85      29.296   0.151 -40.475  1.00  0.65           C  
ATOM   1350  OG  SER A  85      30.372   1.040 -40.314  1.00  0.65           O  
ATOM   1351  H   SER A  85      28.413   2.064 -38.908  1.00  0.65           H  
ATOM   1352  HA  SER A  85      27.784  -0.819 -39.303  1.00  0.65           H  
ATOM   1353 1HB  SER A  85      29.667  -0.807 -40.833  1.00  0.65           H  
ATOM   1354 2HB  SER A  85      28.612   0.542 -41.225  1.00  0.65           H  
ATOM   1355  HG  SER A  85      29.970   1.909 -40.064  1.00  0.65           H  
ATOM   1356  N   LEU A  86      29.827  -1.796 -38.054  1.00  0.64           N  
ATOM   1357  CA  LEU A  86      30.786  -2.255 -37.067  1.00  0.64           C  
ATOM   1358  C   LEU A  86      32.161  -1.713 -37.413  1.00  0.64           C  
ATOM   1359  O   LEU A  86      32.910  -1.286 -36.538  1.00  0.64           O  
ATOM   1360  CB  LEU A  86      30.794  -3.774 -36.975  1.00  0.64           C  
ATOM   1361  CG  LEU A  86      31.652  -4.359 -35.864  1.00  0.64           C  
ATOM   1362  CD1 LEU A  86      31.169  -3.819 -34.524  1.00  0.64           C  
ATOM   1363  CD2 LEU A  86      31.534  -5.866 -35.885  1.00  0.64           C  
ATOM   1364  H   LEU A  86      29.364  -2.454 -38.669  1.00  0.64           H  
ATOM   1365  HA  LEU A  86      30.501  -1.856 -36.095  1.00  0.64           H  
ATOM   1366 1HB  LEU A  86      29.770  -4.117 -36.818  1.00  0.64           H  
ATOM   1367 2HB  LEU A  86      31.154  -4.179 -37.920  1.00  0.64           H  
ATOM   1368  HG  LEU A  86      32.686  -4.063 -36.001  1.00  0.64           H  
ATOM   1369 1HD1 LEU A  86      31.780  -4.243 -33.732  1.00  0.64           H  
ATOM   1370 2HD1 LEU A  86      31.254  -2.731 -34.512  1.00  0.64           H  
ATOM   1371 3HD1 LEU A  86      30.126  -4.097 -34.368  1.00  0.64           H  
ATOM   1372 1HD2 LEU A  86      32.130  -6.287 -35.088  1.00  0.64           H  
ATOM   1373 2HD2 LEU A  86      30.491  -6.143 -35.742  1.00  0.64           H  
ATOM   1374 3HD2 LEU A  86      31.883  -6.245 -36.845  1.00  0.64           H  
ATOM   1375  N   GLU A  87      32.488  -1.717 -38.709  1.00  0.62           N  
ATOM   1376  CA  GLU A  87      33.791  -1.246 -39.155  1.00  0.62           C  
ATOM   1377  C   GLU A  87      33.988   0.225 -38.797  1.00  0.62           C  
ATOM   1378  O   GLU A  87      35.081   0.616 -38.377  1.00  0.62           O  
ATOM   1379  CB  GLU A  87      33.934  -1.442 -40.667  1.00  0.62           C  
ATOM   1380  CG  GLU A  87      34.053  -2.902 -41.100  1.00  0.62           C  
ATOM   1381  CD  GLU A  87      34.118  -3.076 -42.601  1.00  0.62           C  
ATOM   1382  OE1 GLU A  87      33.937  -2.109 -43.303  1.00  0.62           O  
ATOM   1383  OE2 GLU A  87      34.349  -4.179 -43.042  1.00  0.62           O  
ATOM   1384  H   GLU A  87      31.824  -2.063 -39.382  1.00  0.62           H  
ATOM   1385  HA  GLU A  87      34.560  -1.829 -38.654  1.00  0.62           H  
ATOM   1386 1HB  GLU A  87      33.069  -1.009 -41.171  1.00  0.62           H  
ATOM   1387 2HB  GLU A  87      34.819  -0.911 -41.020  1.00  0.62           H  
ATOM   1388 1HG  GLU A  87      34.953  -3.328 -40.658  1.00  0.62           H  
ATOM   1389 2HG  GLU A  87      33.196  -3.451 -40.711  1.00  0.62           H  
ATOM   1390  N   GLY A  88      32.927   1.032 -38.909  1.00  0.61           N  
ATOM   1391  CA  GLY A  88      32.991   2.439 -38.550  1.00  0.61           C  
ATOM   1392  C   GLY A  88      33.388   2.571 -37.092  1.00  0.61           C  
ATOM   1393  O   GLY A  88      34.328   3.300 -36.753  1.00  0.61           O  
ATOM   1394  H   GLY A  88      32.043   0.691 -39.277  1.00  0.61           H  
ATOM   1395 1HA  GLY A  88      33.709   2.950 -39.187  1.00  0.61           H  
ATOM   1396 2HA  GLY A  88      32.022   2.897 -38.708  1.00  0.61           H  
ATOM   1397  N   ALA A  89      32.657   1.865 -36.226  1.00  0.61           N  
ATOM   1398  CA  ALA A  89      32.943   1.890 -34.802  1.00  0.61           C  
ATOM   1399  C   ALA A  89      34.365   1.389 -34.510  1.00  0.61           C  
ATOM   1400  O   ALA A  89      35.070   1.959 -33.671  1.00  0.61           O  
ATOM   1401  CB  ALA A  89      31.927   1.047 -34.076  1.00  0.61           C  
ATOM   1402  H   ALA A  89      31.882   1.291 -36.578  1.00  0.61           H  
ATOM   1403  HA  ALA A  89      32.870   2.921 -34.456  1.00  0.61           H  
ATOM   1404 1HB  ALA A  89      32.116   1.069 -33.010  1.00  0.61           H  
ATOM   1405 2HB  ALA A  89      30.924   1.435 -34.278  1.00  0.61           H  
ATOM   1406 3HB  ALA A  89      31.995   0.019 -34.431  1.00  0.61           H  
ATOM   1407  N   ARG A  90      34.821   0.349 -35.228  1.00  0.61           N  
ATOM   1408  CA  ARG A  90      36.177  -0.150 -35.000  1.00  0.61           C  
ATOM   1409  C   ARG A  90      37.193   0.906 -35.361  1.00  0.61           C  
ATOM   1410  O   ARG A  90      38.191   1.092 -34.654  1.00  0.61           O  
ATOM   1411  CB  ARG A  90      36.463  -1.434 -35.764  1.00  0.61           C  
ATOM   1412  CG  ARG A  90      35.736  -2.640 -35.218  1.00  0.61           C  
ATOM   1413  CD  ARG A  90      36.134  -3.894 -35.852  1.00  0.61           C  
ATOM   1414  NE  ARG A  90      35.306  -4.999 -35.403  1.00  0.61           N  
ATOM   1415  CZ  ARG A  90      35.397  -5.608 -34.199  1.00  0.61           C  
ATOM   1416  NH1 ARG A  90      36.244  -5.219 -33.283  1.00  0.61           N  
ATOM   1417  NH2 ARG A  90      34.618  -6.616 -33.913  1.00  0.61           N  
ATOM   1418  H   ARG A  90      34.214  -0.114 -35.903  1.00  0.61           H  
ATOM   1419  HA  ARG A  90      36.294  -0.366 -33.957  1.00  0.61           H  
ATOM   1420 1HB  ARG A  90      36.167  -1.308 -36.803  1.00  0.61           H  
ATOM   1421 2HB  ARG A  90      37.531  -1.643 -35.746  1.00  0.61           H  
ATOM   1422 1HG  ARG A  90      35.965  -2.724 -34.164  1.00  0.61           H  
ATOM   1423 2HG  ARG A  90      34.669  -2.515 -35.351  1.00  0.61           H  
ATOM   1424 1HD  ARG A  90      36.021  -3.802 -36.933  1.00  0.61           H  
ATOM   1425 2HD  ARG A  90      37.171  -4.119 -35.609  1.00  0.61           H  
ATOM   1426  HE  ARG A  90      34.621  -5.358 -36.053  1.00  0.61           H  
ATOM   1427 1HH1 ARG A  90      36.868  -4.444 -33.446  1.00  0.61           H  
ATOM   1428 2HH1 ARG A  90      36.234  -5.730 -32.382  1.00  0.61           H  
ATOM   1429 1HH2 ARG A  90      33.961  -6.953 -34.593  1.00  0.61           H  
ATOM   1430 2HH2 ARG A  90      34.701  -7.050 -32.980  1.00  0.61           H  
ATOM   1431  N   GLY A  91      36.904   1.638 -36.430  1.00  0.61           N  
ATOM   1432  CA  GLY A  91      37.742   2.717 -36.890  1.00  0.61           C  
ATOM   1433  C   GLY A  91      37.901   3.732 -35.780  1.00  0.61           C  
ATOM   1434  O   GLY A  91      39.022   4.060 -35.398  1.00  0.61           O  
ATOM   1435  H   GLY A  91      36.071   1.415 -36.974  1.00  0.61           H  
ATOM   1436 1HA  GLY A  91      38.715   2.333 -37.193  1.00  0.61           H  
ATOM   1437 2HA  GLY A  91      37.280   3.188 -37.758  1.00  0.61           H  
ATOM   1438  N   LEU A  92      36.784   4.193 -35.224  1.00  0.62           N  
ATOM   1439  CA  LEU A  92      36.835   5.206 -34.179  1.00  0.62           C  
ATOM   1440  C   LEU A  92      37.555   4.780 -32.924  1.00  0.62           C  
ATOM   1441  O   LEU A  92      38.295   5.565 -32.325  1.00  0.62           O  
ATOM   1442  CB  LEU A  92      35.444   5.591 -33.755  1.00  0.62           C  
ATOM   1443  CG  LEU A  92      34.697   6.284 -34.722  1.00  0.62           C  
ATOM   1444  CD1 LEU A  92      33.375   6.467 -34.178  1.00  0.62           C  
ATOM   1445  CD2 LEU A  92      35.389   7.573 -35.053  1.00  0.62           C  
ATOM   1446  H   LEU A  92      35.886   3.852 -35.576  1.00  0.62           H  
ATOM   1447  HA  LEU A  92      37.345   6.079 -34.590  1.00  0.62           H  
ATOM   1448 1HB  LEU A  92      34.897   4.680 -33.500  1.00  0.62           H  
ATOM   1449 2HB  LEU A  92      35.511   6.214 -32.867  1.00  0.62           H  
ATOM   1450  HG  LEU A  92      34.609   5.682 -35.626  1.00  0.62           H  
ATOM   1451 1HD1 LEU A  92      32.791   6.971 -34.905  1.00  0.62           H  
ATOM   1452 2HD1 LEU A  92      32.957   5.487 -33.965  1.00  0.62           H  
ATOM   1453 3HD1 LEU A  92      33.423   7.052 -33.261  1.00  0.62           H  
ATOM   1454 1HD2 LEU A  92      34.811   8.113 -35.798  1.00  0.62           H  
ATOM   1455 2HD2 LEU A  92      35.489   8.180 -34.154  1.00  0.62           H  
ATOM   1456 3HD2 LEU A  92      36.381   7.360 -35.456  1.00  0.62           H  
ATOM   1457  N   ILE A  93      37.384   3.532 -32.519  1.00  0.63           N  
ATOM   1458  CA  ILE A  93      38.070   3.141 -31.311  1.00  0.63           C  
ATOM   1459  C   ILE A  93      39.568   3.113 -31.597  1.00  0.63           C  
ATOM   1460  O   ILE A  93      40.363   3.581 -30.777  1.00  0.63           O  
ATOM   1461  CB  ILE A  93      37.585   1.786 -30.776  1.00  0.63           C  
ATOM   1462  CG1 ILE A  93      36.063   1.839 -30.389  1.00  0.63           C  
ATOM   1463  CG2 ILE A  93      38.407   1.409 -29.550  1.00  0.63           C  
ATOM   1464  CD1 ILE A  93      35.729   2.839 -29.379  1.00  0.63           C  
ATOM   1465  H   ILE A  93      36.762   2.893 -33.018  1.00  0.63           H  
ATOM   1466  HA  ILE A  93      37.886   3.882 -30.543  1.00  0.63           H  
ATOM   1467  HB  ILE A  93      37.705   1.027 -31.554  1.00  0.63           H  
ATOM   1468 1HG1 ILE A  93      35.480   2.046 -31.277  1.00  0.63           H  
ATOM   1469 2HG1 ILE A  93      35.761   0.892 -29.986  1.00  0.63           H  
ATOM   1470 1HG2 ILE A  93      38.070   0.453 -29.180  1.00  0.63           H  
ATOM   1471 2HG2 ILE A  93      39.461   1.347 -29.823  1.00  0.63           H  
ATOM   1472 3HG2 ILE A  93      38.274   2.160 -28.778  1.00  0.63           H  
ATOM   1473 1HD1 ILE A  93      34.659   2.818 -29.173  1.00  0.63           H  
ATOM   1474 2HD1 ILE A  93      36.280   2.649 -28.459  1.00  0.63           H  
ATOM   1475 3HD1 ILE A  93      35.997   3.763 -29.780  1.00  0.63           H  
ATOM   1476  N   ALA A  94      39.962   2.585 -32.765  1.00  0.63           N  
ATOM   1477  CA  ALA A  94      41.371   2.551 -33.136  1.00  0.63           C  
ATOM   1478  C   ALA A  94      41.967   3.955 -33.274  1.00  0.63           C  
ATOM   1479  O   ALA A  94      43.071   4.200 -32.787  1.00  0.63           O  
ATOM   1480  CB  ALA A  94      41.546   1.802 -34.442  1.00  0.63           C  
ATOM   1481  H   ALA A  94      39.273   2.202 -33.417  1.00  0.63           H  
ATOM   1482  HA  ALA A  94      41.911   2.028 -32.349  1.00  0.63           H  
ATOM   1483 1HB  ALA A  94      42.601   1.753 -34.699  1.00  0.63           H  
ATOM   1484 2HB  ALA A  94      41.145   0.794 -34.338  1.00  0.63           H  
ATOM   1485 3HB  ALA A  94      41.002   2.326 -35.230  1.00  0.63           H  
ATOM   1486  N   GLU A  95      41.229   4.887 -33.894  1.00  0.64           N  
ATOM   1487  CA  GLU A  95      41.739   6.246 -34.079  1.00  0.64           C  
ATOM   1488  C   GLU A  95      41.966   6.884 -32.726  1.00  0.64           C  
ATOM   1489  O   GLU A  95      42.994   7.524 -32.474  1.00  0.64           O  
ATOM   1490  CB  GLU A  95      40.736   7.076 -34.913  1.00  0.64           C  
ATOM   1491  CG  GLU A  95      40.680   6.673 -36.418  1.00  0.64           C  
ATOM   1492  CD  GLU A  95      39.524   7.290 -37.241  1.00  0.64           C  
ATOM   1493  OE1 GLU A  95      38.612   7.855 -36.674  1.00  0.64           O  
ATOM   1494  OE2 GLU A  95      39.581   7.191 -38.445  1.00  0.64           O  
ATOM   1495  H   GLU A  95      40.321   4.635 -34.275  1.00  0.64           H  
ATOM   1496  HA  GLU A  95      42.692   6.197 -34.607  1.00  0.64           H  
ATOM   1497 1HB  GLU A  95      39.734   6.951 -34.498  1.00  0.64           H  
ATOM   1498 2HB  GLU A  95      40.989   8.132 -34.842  1.00  0.64           H  
ATOM   1499 1HG  GLU A  95      41.620   6.983 -36.875  1.00  0.64           H  
ATOM   1500 2HG  GLU A  95      40.635   5.592 -36.487  1.00  0.64           H  
ATOM   1501  N   ALA A  96      41.024   6.665 -31.825  1.00  0.65           N  
ATOM   1502  CA  ALA A  96      41.153   7.213 -30.506  1.00  0.65           C  
ATOM   1503  C   ALA A  96      42.339   6.618 -29.790  1.00  0.65           C  
ATOM   1504  O   ALA A  96      43.143   7.359 -29.230  1.00  0.65           O  
ATOM   1505  CB  ALA A  96      39.893   6.953 -29.753  1.00  0.65           C  
ATOM   1506  H   ALA A  96      40.184   6.137 -32.067  1.00  0.65           H  
ATOM   1507  HA  ALA A  96      41.322   8.284 -30.592  1.00  0.65           H  
ATOM   1508 1HB  ALA A  96      39.956   7.385 -28.765  1.00  0.65           H  
ATOM   1509 2HB  ALA A  96      39.075   7.402 -30.295  1.00  0.65           H  
ATOM   1510 3HB  ALA A  96      39.744   5.880 -29.686  1.00  0.65           H  
ATOM   1511  N   ALA A  97      42.507   5.291 -29.910  1.00  0.66           N  
ATOM   1512  CA  ALA A  97      43.603   4.570 -29.275  1.00  0.66           C  
ATOM   1513  C   ALA A  97      44.952   5.085 -29.756  1.00  0.66           C  
ATOM   1514  O   ALA A  97      45.914   5.123 -28.987  1.00  0.66           O  
ATOM   1515  CB  ALA A  97      43.480   3.089 -29.546  1.00  0.66           C  
ATOM   1516  H   ALA A  97      41.809   4.745 -30.411  1.00  0.66           H  
ATOM   1517  HA  ALA A  97      43.534   4.723 -28.206  1.00  0.66           H  
ATOM   1518 1HB  ALA A  97      44.286   2.561 -29.041  1.00  0.66           H  
ATOM   1519 2HB  ALA A  97      42.517   2.737 -29.175  1.00  0.66           H  
ATOM   1520 3HB  ALA A  97      43.545   2.911 -30.613  1.00  0.66           H  
ATOM   1521  N   GLN A  98      45.028   5.478 -31.034  1.00  0.66           N  
ATOM   1522  CA  GLN A  98      46.258   6.028 -31.593  1.00  0.66           C  
ATOM   1523  C   GLN A  98      46.616   7.334 -30.892  1.00  0.66           C  
ATOM   1524  O   GLN A  98      47.794   7.608 -30.656  1.00  0.66           O  
ATOM   1525  CB  GLN A  98      46.137   6.231 -33.106  1.00  0.66           C  
ATOM   1526  CG  GLN A  98      46.103   4.920 -33.893  1.00  0.66           C  
ATOM   1527  CD  GLN A  98      45.825   5.110 -35.374  1.00  0.66           C  
ATOM   1528  OE1 GLN A  98      45.317   6.147 -35.814  1.00  0.66           O  
ATOM   1529  NE2 GLN A  98      46.152   4.092 -36.162  1.00  0.66           N  
ATOM   1530  H   GLN A  98      44.209   5.371 -31.632  1.00  0.66           H  
ATOM   1531  HA  GLN A  98      47.062   5.318 -31.411  1.00  0.66           H  
ATOM   1532 1HB  GLN A  98      45.226   6.779 -33.327  1.00  0.66           H  
ATOM   1533 2HB  GLN A  98      46.975   6.827 -33.462  1.00  0.66           H  
ATOM   1534 1HG  GLN A  98      47.077   4.446 -33.797  1.00  0.66           H  
ATOM   1535 2HG  GLN A  98      45.348   4.274 -33.479  1.00  0.66           H  
ATOM   1536 1HE2 GLN A  98      45.992   4.149 -37.147  1.00  0.66           H  
ATOM   1537 2HE2 GLN A  98      46.558   3.266 -35.768  1.00  0.66           H  
ATOM   1538  N   LEU A  99      45.606   8.137 -30.530  1.00  0.67           N  
ATOM   1539  CA  LEU A  99      45.905   9.361 -29.792  1.00  0.67           C  
ATOM   1540  C   LEU A  99      46.275   8.958 -28.352  1.00  0.67           C  
ATOM   1541  O   LEU A  99      47.227   9.480 -27.754  1.00  0.67           O  
ATOM   1542  CB  LEU A  99      44.680  10.286 -29.711  1.00  0.67           C  
ATOM   1543  CG  LEU A  99      44.111  10.884 -30.994  1.00  0.67           C  
ATOM   1544  CD1 LEU A  99      42.816  11.650 -30.630  1.00  0.67           C  
ATOM   1545  CD2 LEU A  99      45.121  11.799 -31.639  1.00  0.67           C  
ATOM   1546  H   LEU A  99      44.644   7.892 -30.790  1.00  0.67           H  
ATOM   1547  HA  LEU A  99      46.745   9.876 -30.255  1.00  0.67           H  
ATOM   1548 1HB  LEU A  99      43.874   9.742 -29.228  1.00  0.67           H  
ATOM   1549 2HB  LEU A  99      44.946  11.127 -29.069  1.00  0.67           H  
ATOM   1550  HG  LEU A  99      43.846  10.078 -31.690  1.00  0.67           H  
ATOM   1551 1HD1 LEU A  99      42.375  12.072 -31.534  1.00  0.67           H  
ATOM   1552 2HD1 LEU A  99      42.114  10.962 -30.171  1.00  0.67           H  
ATOM   1553 3HD1 LEU A  99      43.047  12.458 -29.932  1.00  0.67           H  
ATOM   1554 1HD2 LEU A  99      44.692  12.221 -32.550  1.00  0.67           H  
ATOM   1555 2HD2 LEU A  99      45.372  12.597 -30.949  1.00  0.67           H  
ATOM   1556 3HD2 LEU A  99      46.020  11.234 -31.885  1.00  0.67           H  
ATOM   1557  N   GLY A 100      45.513   8.001 -27.808  1.00  0.67           N  
ATOM   1558  CA  GLY A 100      45.705   7.461 -26.464  1.00  0.67           C  
ATOM   1559  C   GLY A 100      44.561   6.505 -26.065  1.00  0.67           C  
ATOM   1560  O   GLY A 100      43.489   6.538 -26.666  1.00  0.67           O  
ATOM   1561  H   GLY A 100      44.752   7.627 -28.373  1.00  0.67           H  
ATOM   1562 1HA  GLY A 100      46.655   6.933 -26.463  1.00  0.67           H  
ATOM   1563 2HA  GLY A 100      45.769   8.276 -25.748  1.00  0.67           H  
ATOM   1564  N   PRO A 101      44.686   5.775 -24.944  1.00  0.66           N  
ATOM   1565  CA  PRO A 101      43.727   4.788 -24.461  1.00  0.66           C  
ATOM   1566  C   PRO A 101      42.370   5.423 -24.351  1.00  0.66           C  
ATOM   1567  O   PRO A 101      42.282   6.577 -23.942  1.00  0.66           O  
ATOM   1568  CB  PRO A 101      44.270   4.455 -23.069  1.00  0.66           C  
ATOM   1569  CG  PRO A 101      45.756   4.725 -23.167  1.00  0.66           C  
ATOM   1570  CD  PRO A 101      45.865   5.946 -24.064  1.00  0.66           C  
ATOM   1571  HA  PRO A 101      43.712   3.914 -25.128  1.00  0.66           H  
ATOM   1572 1HB  PRO A 101      43.770   5.080 -22.312  1.00  0.66           H  
ATOM   1573 2HB  PRO A 101      44.040   3.408 -22.820  1.00  0.66           H  
ATOM   1574 1HG  PRO A 101      46.175   4.907 -22.164  1.00  0.66           H  
ATOM   1575 2HG  PRO A 101      46.278   3.849 -23.576  1.00  0.66           H  
ATOM   1576 1HD  PRO A 101      45.784   6.882 -23.480  1.00  0.66           H  
ATOM   1577 2HD  PRO A 101      46.808   5.872 -24.608  1.00  0.66           H  
ATOM   1578  N   VAL A 102      41.311   4.699 -24.689  1.00  0.66           N  
ATOM   1579  CA  VAL A 102      40.011   5.345 -24.626  1.00  0.66           C  
ATOM   1580  C   VAL A 102      39.504   5.324 -23.196  1.00  0.66           C  
ATOM   1581  O   VAL A 102      39.381   4.263 -22.589  1.00  0.66           O  
ATOM   1582  CB  VAL A 102      38.999   4.640 -25.559  1.00  0.66           C  
ATOM   1583  CG1 VAL A 102      37.644   5.313 -25.463  1.00  0.66           C  
ATOM   1584  CG2 VAL A 102      39.512   4.667 -26.977  1.00  0.66           C  
ATOM   1585  H   VAL A 102      41.406   3.746 -25.007  1.00  0.66           H  
ATOM   1586  HA  VAL A 102      40.109   6.380 -24.942  1.00  0.66           H  
ATOM   1587  HB  VAL A 102      38.872   3.612 -25.237  1.00  0.66           H  
ATOM   1588 1HG1 VAL A 102      36.929   4.803 -26.106  1.00  0.66           H  
ATOM   1589 2HG1 VAL A 102      37.309   5.278 -24.454  1.00  0.66           H  
ATOM   1590 3HG1 VAL A 102      37.731   6.360 -25.777  1.00  0.66           H  
ATOM   1591 1HG2 VAL A 102      38.807   4.173 -27.644  1.00  0.66           H  
ATOM   1592 2HG2 VAL A 102      39.622   5.697 -27.264  1.00  0.66           H  
ATOM   1593 3HG2 VAL A 102      40.480   4.167 -27.036  1.00  0.66           H  
ATOM   1594  N   GLY A 103      39.238   6.505 -22.656  1.00  0.65           N  
ATOM   1595  CA  GLY A 103      38.735   6.664 -21.300  1.00  0.65           C  
ATOM   1596  C   GLY A 103      37.230   6.616 -21.333  1.00  0.65           C  
ATOM   1597  O   GLY A 103      36.587   6.079 -20.423  1.00  0.65           O  
ATOM   1598  H   GLY A 103      39.379   7.326 -23.231  1.00  0.65           H  
ATOM   1599 1HA  GLY A 103      39.120   5.873 -20.658  1.00  0.65           H  
ATOM   1600 2HA  GLY A 103      39.063   7.621 -20.895  1.00  0.65           H  
ATOM   1601  N   GLY A 104      36.665   7.070 -22.438  1.00  0.65           N  
ATOM   1602  CA  GLY A 104      35.221   7.037 -22.507  1.00  0.65           C  
ATOM   1603  C   GLY A 104      34.633   7.330 -23.867  1.00  0.65           C  
ATOM   1604  O   GLY A 104      35.283   7.875 -24.764  1.00  0.65           O  
ATOM   1605  H   GLY A 104      37.246   7.492 -23.167  1.00  0.65           H  
ATOM   1606 1HA  GLY A 104      34.884   6.068 -22.176  1.00  0.65           H  
ATOM   1607 2HA  GLY A 104      34.819   7.750 -21.790  1.00  0.65           H  
ATOM   1608  N   VAL A 105      33.391   6.901 -24.004  1.00  0.67           N  
ATOM   1609  CA  VAL A 105      32.617   7.059 -25.221  1.00  0.67           C  
ATOM   1610  C   VAL A 105      31.263   7.703 -24.911  1.00  0.67           C  
ATOM   1611  O   VAL A 105      30.562   7.259 -23.998  1.00  0.67           O  
ATOM   1612  CB  VAL A 105      32.402   5.677 -25.895  1.00  0.67           C  
ATOM   1613  CG1 VAL A 105      31.576   5.845 -27.168  1.00  0.67           C  
ATOM   1614  CG2 VAL A 105      33.755   5.006 -26.215  1.00  0.67           C  
ATOM   1615  H   VAL A 105      32.975   6.440 -23.194  1.00  0.67           H  
ATOM   1616  HA  VAL A 105      33.162   7.707 -25.905  1.00  0.67           H  
ATOM   1617  HB  VAL A 105      31.842   5.046 -25.223  1.00  0.67           H  
ATOM   1618 1HG1 VAL A 105      31.415   4.870 -27.619  1.00  0.67           H  
ATOM   1619 2HG1 VAL A 105      30.611   6.294 -26.927  1.00  0.67           H  
ATOM   1620 3HG1 VAL A 105      32.112   6.489 -27.870  1.00  0.67           H  
ATOM   1621 1HG2 VAL A 105      33.580   4.033 -26.680  1.00  0.67           H  
ATOM   1622 2HG2 VAL A 105      34.316   5.634 -26.891  1.00  0.67           H  
ATOM   1623 3HG2 VAL A 105      34.320   4.865 -25.305  1.00  0.67           H  
ATOM   1624  N   PHE A 106      30.916   8.749 -25.652  1.00  0.70           N  
ATOM   1625  CA  PHE A 106      29.638   9.435 -25.490  1.00  0.70           C  
ATOM   1626  C   PHE A 106      28.847   9.328 -26.802  1.00  0.70           C  
ATOM   1627  O   PHE A 106      29.381   9.652 -27.868  1.00  0.70           O  
ATOM   1628  CB  PHE A 106      29.859  10.910 -25.133  1.00  0.70           C  
ATOM   1629  CG  PHE A 106      30.576  11.180 -23.787  1.00  0.70           C  
ATOM   1630  CD1 PHE A 106      31.962  11.200 -23.723  1.00  0.70           C  
ATOM   1631  CD2 PHE A 106      29.862  11.427 -22.597  1.00  0.70           C  
ATOM   1632  CE1 PHE A 106      32.604  11.465 -22.524  1.00  0.70           C  
ATOM   1633  CE2 PHE A 106      30.508  11.689 -21.408  1.00  0.70           C  
ATOM   1634  CZ  PHE A 106      31.881  11.707 -21.370  1.00  0.70           C  
ATOM   1635  H   PHE A 106      31.567   9.072 -26.363  1.00  0.70           H  
ATOM   1636  HA  PHE A 106      29.075   8.958 -24.692  1.00  0.70           H  
ATOM   1637 1HB  PHE A 106      30.461  11.349 -25.911  1.00  0.70           H  
ATOM   1638 2HB  PHE A 106      28.922  11.437 -25.145  1.00  0.70           H  
ATOM   1639  HD1 PHE A 106      32.543  11.015 -24.631  1.00  0.70           H  
ATOM   1640  HD2 PHE A 106      28.793  11.417 -22.618  1.00  0.70           H  
ATOM   1641  HE1 PHE A 106      33.680  11.489 -22.490  1.00  0.70           H  
ATOM   1642  HE2 PHE A 106      29.934  11.882 -20.501  1.00  0.70           H  
ATOM   1643  HZ  PHE A 106      32.400  11.915 -20.433  1.00  0.70           H  
ATOM   1644  N   ASN A 107      27.601   8.841 -26.740  1.00  0.76           N  
ATOM   1645  CA  ASN A 107      26.824   8.707 -27.975  1.00  0.76           C  
ATOM   1646  C   ASN A 107      25.648   9.685 -28.085  1.00  0.76           C  
ATOM   1647  O   ASN A 107      24.609   9.529 -27.431  1.00  0.76           O  
ATOM   1648  CB  ASN A 107      26.353   7.284 -28.184  1.00  0.76           C  
ATOM   1649  CG  ASN A 107      25.695   7.110 -29.560  1.00  0.76           C  
ATOM   1650  OD1 ASN A 107      25.239   8.057 -30.224  1.00  0.76           O  
ATOM   1651  ND2 ASN A 107      25.652   5.902 -30.010  1.00  0.76           N  
ATOM   1652  H   ASN A 107      27.222   8.550 -25.840  1.00  0.76           H  
ATOM   1653  HA  ASN A 107      27.482   8.945 -28.795  1.00  0.76           H  
ATOM   1654 1HB  ASN A 107      27.199   6.595 -28.101  1.00  0.76           H  
ATOM   1655 2HB  ASN A 107      25.633   7.016 -27.412  1.00  0.76           H  
ATOM   1656 1HD2 ASN A 107      25.238   5.736 -30.907  1.00  0.76           H  
ATOM   1657 2HD2 ASN A 107      26.023   5.152 -29.459  1.00  0.76           H  
ATOM   1658  N   LEU A 108      25.832  10.704 -28.924  1.00  0.84           N  
ATOM   1659  CA  LEU A 108      24.881  11.791 -29.122  1.00  0.84           C  
ATOM   1660  C   LEU A 108      24.221  11.750 -30.492  1.00  0.84           C  
ATOM   1661  O   LEU A 108      23.691  12.757 -30.959  1.00  0.84           O  
ATOM   1662  CB  LEU A 108      25.623  13.114 -29.025  1.00  0.84           C  
ATOM   1663  CG  LEU A 108      26.279  13.356 -27.764  1.00  0.84           C  
ATOM   1664  CD1 LEU A 108      27.087  14.506 -27.892  1.00  0.84           C  
ATOM   1665  CD2 LEU A 108      25.263  13.574 -26.769  1.00  0.84           C  
ATOM   1666  H   LEU A 108      26.694  10.769 -29.465  1.00  0.84           H  
ATOM   1667  HA  LEU A 108      24.111  11.729 -28.356  1.00  0.84           H  
ATOM   1668 1HB  LEU A 108      26.347  13.200 -29.809  1.00  0.84           H  
ATOM   1669 2HB  LEU A 108      24.894  13.912 -29.159  1.00  0.84           H  
ATOM   1670  HG  LEU A 108      26.906  12.502 -27.496  1.00  0.84           H  
ATOM   1671 1HD1 LEU A 108      27.588  14.714 -26.968  1.00  0.84           H  
ATOM   1672 2HD1 LEU A 108      27.812  14.332 -28.674  1.00  0.84           H  
ATOM   1673 3HD1 LEU A 108      26.454  15.332 -28.163  1.00  0.84           H  
ATOM   1674 1HD2 LEU A 108      25.724  13.753 -25.805  1.00  0.84           H  
ATOM   1675 2HD2 LEU A 108      24.645  14.423 -27.045  1.00  0.84           H  
ATOM   1676 3HD2 LEU A 108      24.661  12.700 -26.741  1.00  0.84           H  
ATOM   1677  N   ALA A 109      24.311  10.631 -31.189  1.00  0.94           N  
ATOM   1678  CA  ALA A 109      23.734  10.600 -32.525  1.00  0.94           C  
ATOM   1679  C   ALA A 109      22.215  10.836 -32.493  1.00  0.94           C  
ATOM   1680  O   ALA A 109      21.488  10.224 -31.700  1.00  0.94           O  
ATOM   1681  CB  ALA A 109      24.060   9.276 -33.192  1.00  0.94           C  
ATOM   1682  H   ALA A 109      24.751   9.804 -30.789  1.00  0.94           H  
ATOM   1683  HA  ALA A 109      24.185  11.405 -33.106  1.00  0.94           H  
ATOM   1684 1HB  ALA A 109      23.656   9.268 -34.199  1.00  0.94           H  
ATOM   1685 2HB  ALA A 109      25.141   9.140 -33.230  1.00  0.94           H  
ATOM   1686 3HB  ALA A 109      23.615   8.460 -32.620  1.00  0.94           H  
ATOM   1687  N   VAL A 110      21.739  11.707 -33.384  1.00  1.06           N  
ATOM   1688  CA  VAL A 110      20.314  12.012 -33.510  1.00  1.06           C  
ATOM   1689  C   VAL A 110      19.829  11.983 -34.948  1.00  1.06           C  
ATOM   1690  O   VAL A 110      20.462  12.541 -35.847  1.00  1.06           O  
ATOM   1691  CB  VAL A 110      19.958  13.390 -32.893  1.00  1.06           C  
ATOM   1692  CG1 VAL A 110      18.445  13.720 -33.125  1.00  1.06           C  
ATOM   1693  CG2 VAL A 110      20.236  13.386 -31.387  1.00  1.06           C  
ATOM   1694  H   VAL A 110      22.391  12.183 -33.989  1.00  1.06           H  
ATOM   1695  HA  VAL A 110      19.760  11.254 -32.960  1.00  1.06           H  
ATOM   1696  HB  VAL A 110      20.551  14.166 -33.375  1.00  1.06           H  
ATOM   1697 1HG1 VAL A 110      18.218  14.692 -32.685  1.00  1.06           H  
ATOM   1698 2HG1 VAL A 110      18.229  13.758 -34.188  1.00  1.06           H  
ATOM   1699 3HG1 VAL A 110      17.827  12.967 -32.663  1.00  1.06           H  
ATOM   1700 1HG2 VAL A 110      19.983  14.359 -30.969  1.00  1.06           H  
ATOM   1701 2HG2 VAL A 110      19.636  12.618 -30.906  1.00  1.06           H  
ATOM   1702 3HG2 VAL A 110      21.281  13.187 -31.204  1.00  1.06           H  
ATOM   1703  N   VAL A 111      18.700  11.333 -35.140  1.00  1.16           N  
ATOM   1704  CA  VAL A 111      18.008  11.264 -36.408  1.00  1.16           C  
ATOM   1705  C   VAL A 111      16.516  11.221 -36.159  1.00  1.16           C  
ATOM   1706  O   VAL A 111      16.041  10.419 -35.354  1.00  1.16           O  
ATOM   1707  CB  VAL A 111      18.443  10.011 -37.152  1.00  1.16           C  
ATOM   1708  CG1 VAL A 111      18.191   8.874 -36.260  1.00  1.16           C  
ATOM   1709  CG2 VAL A 111      17.621   9.841 -38.449  1.00  1.16           C  
ATOM   1710  H   VAL A 111      18.273  10.882 -34.346  1.00  1.16           H  
ATOM   1711  HA  VAL A 111      18.250  12.148 -36.998  1.00  1.16           H  
ATOM   1712  HB  VAL A 111      19.505  10.056 -37.383  1.00  1.16           H  
ATOM   1713 1HG1 VAL A 111      18.476   7.961 -36.760  1.00  1.16           H  
ATOM   1714 2HG1 VAL A 111      18.766   8.985 -35.351  1.00  1.16           H  
ATOM   1715 3HG1 VAL A 111      17.145   8.848 -36.015  1.00  1.16           H  
ATOM   1716 1HG2 VAL A 111      17.928   8.923 -38.953  1.00  1.16           H  
ATOM   1717 2HG2 VAL A 111      16.558   9.778 -38.212  1.00  1.16           H  
ATOM   1718 3HG2 VAL A 111      17.796  10.692 -39.103  1.00  1.16           H  
ATOM   1719  N   LEU A 112      15.778  12.064 -36.861  1.00  1.23           N  
ATOM   1720  CA  LEU A 112      14.343  12.093 -36.681  1.00  1.23           C  
ATOM   1721  C   LEU A 112      13.602  11.723 -37.966  1.00  1.23           C  
ATOM   1722  O   LEU A 112      13.993  12.110 -39.071  1.00  1.23           O  
ATOM   1723  CB  LEU A 112      13.934  13.498 -36.210  1.00  1.23           C  
ATOM   1724  CG  LEU A 112      14.629  14.004 -34.908  1.00  1.23           C  
ATOM   1725  CD1 LEU A 112      14.212  15.434 -34.636  1.00  1.23           C  
ATOM   1726  CD2 LEU A 112      14.254  13.112 -33.747  1.00  1.23           C  
ATOM   1727  H   LEU A 112      16.222  12.697 -37.510  1.00  1.23           H  
ATOM   1728  HA  LEU A 112      14.068  11.372 -35.910  1.00  1.23           H  
ATOM   1729 1HB  LEU A 112      14.141  14.212 -37.003  1.00  1.23           H  
ATOM   1730 2HB  LEU A 112      12.859  13.497 -36.021  1.00  1.23           H  
ATOM   1731  HG  LEU A 112      15.708  13.988 -35.046  1.00  1.23           H  
ATOM   1732 1HD1 LEU A 112      14.708  15.793 -33.734  1.00  1.23           H  
ATOM   1733 2HD1 LEU A 112      14.487  16.062 -35.476  1.00  1.23           H  
ATOM   1734 3HD1 LEU A 112      13.127  15.468 -34.494  1.00  1.23           H  
ATOM   1735 1HD2 LEU A 112      14.744  13.462 -32.842  1.00  1.23           H  
ATOM   1736 2HD2 LEU A 112      13.168  13.130 -33.603  1.00  1.23           H  
ATOM   1737 3HD2 LEU A 112      14.565  12.096 -33.958  1.00  1.23           H  
ATOM   1738  N   ARG A 113      12.521  10.979 -37.802  1.00  1.25           N  
ATOM   1739  CA  ARG A 113      11.585  10.605 -38.862  1.00  1.25           C  
ATOM   1740  C   ARG A 113      10.214  10.706 -38.227  1.00  1.25           C  
ATOM   1741  O   ARG A 113       9.354   9.848 -38.417  1.00  1.25           O  
ATOM   1742  CB  ARG A 113      11.816   9.195 -39.391  1.00  1.25           C  
ATOM   1743  CG  ARG A 113      13.150   8.921 -40.139  1.00  1.25           C  
ATOM   1744  CD  ARG A 113      13.205   9.615 -41.446  1.00  1.25           C  
ATOM   1745  NE  ARG A 113      14.436   9.310 -42.201  1.00  1.25           N  
ATOM   1746  CZ  ARG A 113      15.591  10.009 -42.105  1.00  1.25           C  
ATOM   1747  NH1 ARG A 113      15.702  11.046 -41.290  1.00  1.25           N  
ATOM   1748  NH2 ARG A 113      16.626   9.647 -42.845  1.00  1.25           N  
ATOM   1749  H   ARG A 113      12.293  10.683 -36.857  1.00  1.25           H  
ATOM   1750  HA  ARG A 113      11.654  11.319 -39.686  1.00  1.25           H  
ATOM   1751 1HB  ARG A 113      11.720   8.491 -38.583  1.00  1.25           H  
ATOM   1752 2HB  ARG A 113      11.019   8.967 -40.100  1.00  1.25           H  
ATOM   1753 1HG  ARG A 113      13.996   9.254 -39.538  1.00  1.25           H  
ATOM   1754 2HG  ARG A 113      13.244   7.852 -40.335  1.00  1.25           H  
ATOM   1755 1HD  ARG A 113      12.350   9.328 -42.049  1.00  1.25           H  
ATOM   1756 2HD  ARG A 113      13.189  10.689 -41.277  1.00  1.25           H  
ATOM   1757  HE  ARG A 113      14.442   8.496 -42.849  1.00  1.25           H  
ATOM   1758 1HH1 ARG A 113      14.917  11.340 -40.690  1.00  1.25           H  
ATOM   1759 2HH1 ARG A 113      16.573  11.554 -41.240  1.00  1.25           H  
ATOM   1760 1HH2 ARG A 113      16.541   8.845 -43.468  1.00  1.25           H  
ATOM   1761 2HH2 ARG A 113      17.494  10.161 -42.798  1.00  1.25           H  
ATOM   1762  N   ASP A 114      10.077  11.722 -37.391  1.00  1.23           N  
ATOM   1763  CA  ASP A 114       8.911  11.944 -36.544  1.00  1.23           C  
ATOM   1764  C   ASP A 114       7.597  12.111 -37.307  1.00  1.23           C  
ATOM   1765  O   ASP A 114       7.565  12.620 -38.431  1.00  1.23           O  
ATOM   1766  CB  ASP A 114       9.155  13.158 -35.663  1.00  1.23           C  
ATOM   1767  CG  ASP A 114      10.283  12.929 -34.673  1.00  1.23           C  
ATOM   1768  OD1 ASP A 114      10.780  11.818 -34.602  1.00  1.23           O  
ATOM   1769  OD2 ASP A 114      10.630  13.851 -33.968  1.00  1.23           O  
ATOM   1770  H   ASP A 114      10.839  12.383 -37.338  1.00  1.23           H  
ATOM   1771  HA  ASP A 114       8.797  11.076 -35.891  1.00  1.23           H  
ATOM   1772 1HB  ASP A 114       9.386  14.023 -36.281  1.00  1.23           H  
ATOM   1773 2HB  ASP A 114       8.241  13.382 -35.104  1.00  1.23           H  
ATOM   1774  N   GLY A 115       6.517  11.663 -36.664  1.00  1.18           N  
ATOM   1775  CA  GLY A 115       5.159  11.710 -37.185  1.00  1.18           C  
ATOM   1776  C   GLY A 115       4.294  10.652 -36.492  1.00  1.18           C  
ATOM   1777  O   GLY A 115       4.801   9.686 -35.916  1.00  1.18           O  
ATOM   1778  H   GLY A 115       6.648  11.288 -35.727  1.00  1.18           H  
ATOM   1779 1HA  GLY A 115       4.736  12.701 -37.022  1.00  1.18           H  
ATOM   1780 2HA  GLY A 115       5.173  11.532 -38.260  1.00  1.18           H  
ATOM   1781  N   LEU A 116       2.982  10.784 -36.615  1.00  1.11           N  
ATOM   1782  CA  LEU A 116       2.079   9.843 -35.958  1.00  1.11           C  
ATOM   1783  C   LEU A 116       2.275   8.426 -36.446  1.00  1.11           C  
ATOM   1784  O   LEU A 116       2.539   8.196 -37.624  1.00  1.11           O  
ATOM   1785  CB  LEU A 116       0.630  10.253 -36.169  1.00  1.11           C  
ATOM   1786  CG  LEU A 116       0.229  11.545 -35.480  1.00  1.11           C  
ATOM   1787  CD1 LEU A 116      -1.207  11.882 -35.864  1.00  1.11           C  
ATOM   1788  CD2 LEU A 116       0.396  11.376 -33.962  1.00  1.11           C  
ATOM   1789  H   LEU A 116       2.605  11.569 -37.127  1.00  1.11           H  
ATOM   1790  HA  LEU A 116       2.284   9.856 -34.889  1.00  1.11           H  
ATOM   1791 1HB  LEU A 116       0.446  10.371 -37.237  1.00  1.11           H  
ATOM   1792 2HB  LEU A 116      -0.017   9.459 -35.795  1.00  1.11           H  
ATOM   1793  HG  LEU A 116       0.867  12.357 -35.823  1.00  1.11           H  
ATOM   1794 1HD1 LEU A 116      -1.505  12.813 -35.385  1.00  1.11           H  
ATOM   1795 2HD1 LEU A 116      -1.280  11.991 -36.950  1.00  1.11           H  
ATOM   1796 3HD1 LEU A 116      -1.871  11.079 -35.542  1.00  1.11           H  
ATOM   1797 1HD2 LEU A 116       0.115  12.301 -33.458  1.00  1.11           H  
ATOM   1798 2HD2 LEU A 116      -0.240  10.565 -33.611  1.00  1.11           H  
ATOM   1799 3HD2 LEU A 116       1.436  11.141 -33.733  1.00  1.11           H  
ATOM   1800  N   LEU A 117       2.102   7.470 -35.533  1.00  1.04           N  
ATOM   1801  CA  LEU A 117       2.282   6.045 -35.819  1.00  1.04           C  
ATOM   1802  C   LEU A 117       1.537   5.573 -37.066  1.00  1.04           C  
ATOM   1803  O   LEU A 117       2.032   4.731 -37.815  1.00  1.04           O  
ATOM   1804  CB  LEU A 117       1.848   5.212 -34.616  1.00  1.04           C  
ATOM   1805  CG  LEU A 117       2.079   3.712 -34.751  1.00  1.04           C  
ATOM   1806  CD1 LEU A 117       3.578   3.465 -34.917  1.00  1.04           C  
ATOM   1807  CD2 LEU A 117       1.544   3.005 -33.512  1.00  1.04           C  
ATOM   1808  H   LEU A 117       1.882   7.750 -34.582  1.00  1.04           H  
ATOM   1809  HA  LEU A 117       3.337   5.866 -35.975  1.00  1.04           H  
ATOM   1810 1HB  LEU A 117       2.403   5.554 -33.742  1.00  1.04           H  
ATOM   1811 2HB  LEU A 117       0.787   5.374 -34.438  1.00  1.04           H  
ATOM   1812  HG  LEU A 117       1.567   3.334 -35.636  1.00  1.04           H  
ATOM   1813 1HD1 LEU A 117       3.767   2.398 -35.020  1.00  1.04           H  
ATOM   1814 2HD1 LEU A 117       3.932   3.977 -35.805  1.00  1.04           H  
ATOM   1815 3HD1 LEU A 117       4.111   3.844 -34.045  1.00  1.04           H  
ATOM   1816 1HD2 LEU A 117       1.713   1.932 -33.603  1.00  1.04           H  
ATOM   1817 2HD2 LEU A 117       2.062   3.381 -32.628  1.00  1.04           H  
ATOM   1818 3HD2 LEU A 117       0.476   3.198 -33.418  1.00  1.04           H  
ATOM   1819  N   GLU A 118       0.349   6.115 -37.300  1.00  0.97           N  
ATOM   1820  CA  GLU A 118      -0.474   5.732 -38.441  1.00  0.97           C  
ATOM   1821  C   GLU A 118       0.225   5.966 -39.795  1.00  0.97           C  
ATOM   1822  O   GLU A 118      -0.151   5.358 -40.799  1.00  0.97           O  
ATOM   1823  CB  GLU A 118      -1.796   6.505 -38.387  1.00  0.97           C  
ATOM   1824  CG  GLU A 118      -1.657   8.017 -38.607  1.00  0.97           C  
ATOM   1825  CD  GLU A 118      -2.950   8.788 -38.424  1.00  0.97           C  
ATOM   1826  OE1 GLU A 118      -3.959   8.174 -38.171  1.00  0.97           O  
ATOM   1827  OE2 GLU A 118      -2.924   9.994 -38.552  1.00  0.97           O  
ATOM   1828  H   GLU A 118       0.005   6.815 -36.660  1.00  0.97           H  
ATOM   1829  HA  GLU A 118      -0.689   4.665 -38.356  1.00  0.97           H  
ATOM   1830 1HB  GLU A 118      -2.475   6.118 -39.148  1.00  0.97           H  
ATOM   1831 2HB  GLU A 118      -2.267   6.351 -37.417  1.00  0.97           H  
ATOM   1832 1HG  GLU A 118      -0.909   8.402 -37.923  1.00  0.97           H  
ATOM   1833 2HG  GLU A 118      -1.300   8.182 -39.617  1.00  0.97           H  
ATOM   1834  N   ASN A 119       1.210   6.877 -39.821  1.00  0.91           N  
ATOM   1835  CA  ASN A 119       1.960   7.214 -41.022  1.00  0.91           C  
ATOM   1836  C   ASN A 119       3.394   6.664 -41.009  1.00  0.91           C  
ATOM   1837  O   ASN A 119       4.215   7.046 -41.849  1.00  0.91           O  
ATOM   1838  CB  ASN A 119       1.984   8.722 -41.206  1.00  0.91           C  
ATOM   1839  CG  ASN A 119       0.620   9.284 -41.558  1.00  0.91           C  
ATOM   1840  OD1 ASN A 119      -0.106   8.700 -42.371  1.00  0.91           O  
ATOM   1841  ND2 ASN A 119       0.265  10.403 -40.974  1.00  0.91           N  
ATOM   1842  H   ASN A 119       1.489   7.336 -38.958  1.00  0.91           H  
ATOM   1843  HA  ASN A 119       1.455   6.766 -41.877  1.00  0.91           H  
ATOM   1844 1HB  ASN A 119       2.328   9.186 -40.276  1.00  0.91           H  
ATOM   1845 2HB  ASN A 119       2.694   8.984 -41.989  1.00  0.91           H  
ATOM   1846 1HD2 ASN A 119      -0.629  10.811 -41.173  1.00  0.91           H  
ATOM   1847 2HD2 ASN A 119       0.880  10.849 -40.328  1.00  0.91           H  
ATOM   1848  N   GLN A 120       3.712   5.779 -40.064  1.00  0.87           N  
ATOM   1849  CA  GLN A 120       5.065   5.236 -39.998  1.00  0.87           C  
ATOM   1850  C   GLN A 120       5.238   3.977 -40.837  1.00  0.87           C  
ATOM   1851  O   GLN A 120       4.307   3.193 -41.020  1.00  0.87           O  
ATOM   1852  CB  GLN A 120       5.500   4.995 -38.547  1.00  0.87           C  
ATOM   1853  CG  GLN A 120       5.700   6.288 -37.723  1.00  0.87           C  
ATOM   1854  CD  GLN A 120       6.107   6.000 -36.285  1.00  0.87           C  
ATOM   1855  OE1 GLN A 120       6.629   4.923 -35.990  1.00  0.87           O  
ATOM   1856  NE2 GLN A 120       5.871   6.947 -35.390  1.00  0.87           N  
ATOM   1857  H   GLN A 120       3.020   5.469 -39.381  1.00  0.87           H  
ATOM   1858  HA  GLN A 120       5.737   5.988 -40.398  1.00  0.87           H  
ATOM   1859 1HB  GLN A 120       4.744   4.392 -38.046  1.00  0.87           H  
ATOM   1860 2HB  GLN A 120       6.434   4.430 -38.534  1.00  0.87           H  
ATOM   1861 1HG  GLN A 120       6.485   6.887 -38.186  1.00  0.87           H  
ATOM   1862 2HG  GLN A 120       4.767   6.852 -37.711  1.00  0.87           H  
ATOM   1863 1HE2 GLN A 120       6.093   6.800 -34.440  1.00  0.87           H  
ATOM   1864 2HE2 GLN A 120       5.441   7.840 -35.667  1.00  0.87           H  
ATOM   1865  N   THR A 121       6.457   3.790 -41.330  1.00  0.83           N  
ATOM   1866  CA  THR A 121       6.819   2.632 -42.134  1.00  0.83           C  
ATOM   1867  C   THR A 121       8.055   1.963 -41.536  1.00  0.83           C  
ATOM   1868  O   THR A 121       8.821   2.641 -40.848  1.00  0.83           O  
ATOM   1869  CB  THR A 121       7.176   3.090 -43.562  1.00  0.83           C  
ATOM   1870  OG1 THR A 121       8.363   3.922 -43.506  1.00  0.83           O  
ATOM   1871  CG2 THR A 121       6.043   3.911 -44.148  1.00  0.83           C  
ATOM   1872  H   THR A 121       7.156   4.490 -41.145  1.00  0.83           H  
ATOM   1873  HA  THR A 121       5.972   1.954 -42.155  1.00  0.83           H  
ATOM   1874  HB  THR A 121       7.364   2.234 -44.199  1.00  0.83           H  
ATOM   1875  HG1 THR A 121       8.486   4.364 -44.364  1.00  0.83           H  
ATOM   1876 1HG2 THR A 121       6.314   4.239 -45.151  1.00  0.83           H  
ATOM   1877 2HG2 THR A 121       5.139   3.303 -44.194  1.00  0.83           H  
ATOM   1878 3HG2 THR A 121       5.857   4.787 -43.526  1.00  0.83           H  
ATOM   1879  N   PRO A 122       8.306   0.660 -41.792  1.00  0.81           N  
ATOM   1880  CA  PRO A 122       9.527  -0.048 -41.432  1.00  0.81           C  
ATOM   1881  C   PRO A 122      10.772   0.687 -41.916  1.00  0.81           C  
ATOM   1882  O   PRO A 122      11.807   0.668 -41.253  1.00  0.81           O  
ATOM   1883  CB  PRO A 122       9.357  -1.377 -42.170  1.00  0.81           C  
ATOM   1884  CG  PRO A 122       7.858  -1.585 -42.210  1.00  0.81           C  
ATOM   1885  CD  PRO A 122       7.282  -0.199 -42.429  1.00  0.81           C  
ATOM   1886  HA  PRO A 122       9.557  -0.197 -40.347  1.00  0.81           H  
ATOM   1887 1HB  PRO A 122       9.817  -1.318 -43.167  1.00  0.81           H  
ATOM   1888 2HB  PRO A 122       9.882  -2.175 -41.621  1.00  0.81           H  
ATOM   1889 1HG  PRO A 122       7.598  -2.287 -43.019  1.00  0.81           H  
ATOM   1890 2HG  PRO A 122       7.516  -2.043 -41.272  1.00  0.81           H  
ATOM   1891 1HD  PRO A 122       7.186   0.014 -43.500  1.00  0.81           H  
ATOM   1892 2HD  PRO A 122       6.324  -0.147 -41.897  1.00  0.81           H  
ATOM   1893  N   GLU A 123      10.668   1.378 -43.053  1.00  0.80           N  
ATOM   1894  CA  GLU A 123      11.820   2.112 -43.551  1.00  0.80           C  
ATOM   1895  C   GLU A 123      12.153   3.255 -42.600  1.00  0.80           C  
ATOM   1896  O   GLU A 123      13.316   3.478 -42.266  1.00  0.80           O  
ATOM   1897  CB  GLU A 123      11.536   2.648 -44.959  1.00  0.80           C  
ATOM   1898  CG  GLU A 123      11.437   1.564 -46.035  1.00  0.80           C  
ATOM   1899  CD  GLU A 123      11.086   2.107 -47.403  1.00  0.80           C  
ATOM   1900  OE1 GLU A 123      10.803   3.277 -47.506  1.00  0.80           O  
ATOM   1901  OE2 GLU A 123      11.105   1.346 -48.343  1.00  0.80           O  
ATOM   1902  H   GLU A 123       9.809   1.389 -43.578  1.00  0.80           H  
ATOM   1903  HA  GLU A 123      12.677   1.437 -43.591  1.00  0.80           H  
ATOM   1904 1HB  GLU A 123      10.599   3.204 -44.952  1.00  0.80           H  
ATOM   1905 2HB  GLU A 123      12.327   3.342 -45.248  1.00  0.80           H  
ATOM   1906 1HG  GLU A 123      12.392   1.043 -46.096  1.00  0.80           H  
ATOM   1907 2HG  GLU A 123      10.680   0.841 -45.730  1.00  0.80           H  
ATOM   1908  N   PHE A 124      11.118   3.948 -42.102  1.00  0.80           N  
ATOM   1909  CA  PHE A 124      11.369   5.045 -41.171  1.00  0.80           C  
ATOM   1910  C   PHE A 124      11.947   4.505 -39.875  1.00  0.80           C  
ATOM   1911  O   PHE A 124      12.888   5.075 -39.313  1.00  0.80           O  
ATOM   1912  CB  PHE A 124      10.091   5.822 -40.871  1.00  0.80           C  
ATOM   1913  CG  PHE A 124       9.609   6.627 -42.026  1.00  0.80           C  
ATOM   1914  CD1 PHE A 124      10.501   7.147 -42.951  1.00  0.80           C  
ATOM   1915  CD2 PHE A 124       8.262   6.877 -42.191  1.00  0.80           C  
ATOM   1916  CE1 PHE A 124      10.048   7.891 -44.019  1.00  0.80           C  
ATOM   1917  CE2 PHE A 124       7.798   7.616 -43.249  1.00  0.80           C  
ATOM   1918  CZ  PHE A 124       8.694   8.126 -44.172  1.00  0.80           C  
ATOM   1919  H   PHE A 124      10.163   3.739 -42.404  1.00  0.80           H  
ATOM   1920  HA  PHE A 124      12.098   5.721 -41.618  1.00  0.80           H  
ATOM   1921 1HB  PHE A 124       9.305   5.129 -40.587  1.00  0.80           H  
ATOM   1922 2HB  PHE A 124      10.256   6.489 -40.031  1.00  0.80           H  
ATOM   1923  HD1 PHE A 124      11.567   6.957 -42.830  1.00  0.80           H  
ATOM   1924  HD2 PHE A 124       7.567   6.485 -41.473  1.00  0.80           H  
ATOM   1925  HE1 PHE A 124      10.757   8.290 -44.743  1.00  0.80           H  
ATOM   1926  HE2 PHE A 124       6.724   7.799 -43.361  1.00  0.80           H  
ATOM   1927  HZ  PHE A 124       8.332   8.714 -45.016  1.00  0.80           H  
ATOM   1928  N   PHE A 125      11.418   3.363 -39.432  1.00  0.80           N  
ATOM   1929  CA  PHE A 125      11.901   2.736 -38.211  1.00  0.80           C  
ATOM   1930  C   PHE A 125      13.380   2.483 -38.324  1.00  0.80           C  
ATOM   1931  O   PHE A 125      14.156   2.923 -37.468  1.00  0.80           O  
ATOM   1932  CB  PHE A 125      11.180   1.409 -37.955  1.00  0.80           C  
ATOM   1933  CG  PHE A 125      11.682   0.603 -36.770  1.00  0.80           C  
ATOM   1934  CD1 PHE A 125      11.275   0.878 -35.475  1.00  0.80           C  
ATOM   1935  CD2 PHE A 125      12.567  -0.452 -36.966  1.00  0.80           C  
ATOM   1936  CE1 PHE A 125      11.720   0.125 -34.414  1.00  0.80           C  
ATOM   1937  CE2 PHE A 125      13.019  -1.205 -35.900  1.00  0.80           C  
ATOM   1938  CZ  PHE A 125      12.591  -0.918 -34.625  1.00  0.80           C  
ATOM   1939  H   PHE A 125      10.642   2.945 -39.950  1.00  0.80           H  
ATOM   1940  HA  PHE A 125      11.741   3.405 -37.375  1.00  0.80           H  
ATOM   1941 1HB  PHE A 125      10.119   1.611 -37.805  1.00  0.80           H  
ATOM   1942 2HB  PHE A 125      11.264   0.788 -38.831  1.00  0.80           H  
ATOM   1943  HD1 PHE A 125      10.588   1.688 -35.295  1.00  0.80           H  
ATOM   1944  HD2 PHE A 125      12.901  -0.682 -37.976  1.00  0.80           H  
ATOM   1945  HE1 PHE A 125      11.381   0.357 -33.409  1.00  0.80           H  
ATOM   1946  HE2 PHE A 125      13.712  -2.028 -36.066  1.00  0.80           H  
ATOM   1947  HZ  PHE A 125      12.944  -1.513 -33.787  1.00  0.80           H  
ATOM   1948  N   GLN A 126      13.776   1.829 -39.410  1.00  0.80           N  
ATOM   1949  CA  GLN A 126      15.165   1.505 -39.604  1.00  0.80           C  
ATOM   1950  C   GLN A 126      16.017   2.762 -39.733  1.00  0.80           C  
ATOM   1951  O   GLN A 126      17.066   2.849 -39.100  1.00  0.80           O  
ATOM   1952  CB  GLN A 126      15.317   0.637 -40.852  1.00  0.80           C  
ATOM   1953  CG  GLN A 126      14.746  -0.757 -40.722  1.00  0.80           C  
ATOM   1954  CD  GLN A 126      14.800  -1.517 -42.032  1.00  0.80           C  
ATOM   1955  OE1 GLN A 126      15.064  -0.947 -43.097  1.00  0.80           O  
ATOM   1956  NE2 GLN A 126      14.541  -2.818 -41.965  1.00  0.80           N  
ATOM   1957  H   GLN A 126      13.087   1.520 -40.099  1.00  0.80           H  
ATOM   1958  HA  GLN A 126      15.507   0.940 -38.739  1.00  0.80           H  
ATOM   1959 1HB  GLN A 126      14.818   1.130 -41.692  1.00  0.80           H  
ATOM   1960 2HB  GLN A 126      16.360   0.541 -41.097  1.00  0.80           H  
ATOM   1961 1HG  GLN A 126      15.321  -1.306 -39.981  1.00  0.80           H  
ATOM   1962 2HG  GLN A 126      13.707  -0.686 -40.408  1.00  0.80           H  
ATOM   1963 1HE2 GLN A 126      14.557  -3.376 -42.795  1.00  0.80           H  
ATOM   1964 2HE2 GLN A 126      14.328  -3.239 -41.084  1.00  0.80           H  
ATOM   1965  N   ASP A 127      15.558   3.783 -40.464  1.00  0.80           N  
ATOM   1966  CA  ASP A 127      16.382   4.986 -40.585  1.00  0.80           C  
ATOM   1967  C   ASP A 127      16.654   5.644 -39.242  1.00  0.80           C  
ATOM   1968  O   ASP A 127      17.750   6.150 -39.000  1.00  0.80           O  
ATOM   1969  CB  ASP A 127      15.784   6.007 -41.548  1.00  0.80           C  
ATOM   1970  CG  ASP A 127      15.944   5.649 -43.054  1.00  0.80           C  
ATOM   1971  OD1 ASP A 127      16.722   4.742 -43.410  1.00  0.80           O  
ATOM   1972  OD2 ASP A 127      15.327   6.350 -43.843  1.00  0.80           O  
ATOM   1973  H   ASP A 127      14.672   3.708 -40.968  1.00  0.80           H  
ATOM   1974  HA  ASP A 127      17.336   4.690 -41.002  1.00  0.80           H  
ATOM   1975 1HB  ASP A 127      14.716   6.102 -41.328  1.00  0.80           H  
ATOM   1976 2HB  ASP A 127      16.240   6.969 -41.358  1.00  0.80           H  
ATOM   1977  N   VAL A 128      15.678   5.624 -38.347  1.00  0.79           N  
ATOM   1978  CA  VAL A 128      15.909   6.222 -37.047  1.00  0.79           C  
ATOM   1979  C   VAL A 128      16.838   5.363 -36.199  1.00  0.79           C  
ATOM   1980  O   VAL A 128      17.754   5.851 -35.535  1.00  0.79           O  
ATOM   1981  CB  VAL A 128      14.600   6.445 -36.293  1.00  0.79           C  
ATOM   1982  CG1 VAL A 128      14.877   6.911 -34.884  1.00  0.79           C  
ATOM   1983  CG2 VAL A 128      13.799   7.475 -36.993  1.00  0.79           C  
ATOM   1984  H   VAL A 128      14.770   5.213 -38.578  1.00  0.79           H  
ATOM   1985  HA  VAL A 128      16.354   7.186 -37.223  1.00  0.79           H  
ATOM   1986  HB  VAL A 128      14.049   5.503 -36.247  1.00  0.79           H  
ATOM   1987 1HG1 VAL A 128      13.936   7.053 -34.403  1.00  0.79           H  
ATOM   1988 2HG1 VAL A 128      15.457   6.159 -34.352  1.00  0.79           H  
ATOM   1989 3HG1 VAL A 128      15.423   7.848 -34.901  1.00  0.79           H  
ATOM   1990 1HG2 VAL A 128      12.860   7.632 -36.464  1.00  0.79           H  
ATOM   1991 2HG2 VAL A 128      14.362   8.411 -37.033  1.00  0.79           H  
ATOM   1992 3HG2 VAL A 128      13.600   7.121 -37.994  1.00  0.79           H  
ATOM   1993  N   CYS A 129      16.583   4.065 -36.216  1.00  0.78           N  
ATOM   1994  CA  CYS A 129      17.330   3.109 -35.430  1.00  0.78           C  
ATOM   1995  C   CYS A 129      18.797   2.964 -35.844  1.00  0.78           C  
ATOM   1996  O   CYS A 129      19.676   2.854 -34.990  1.00  0.78           O  
ATOM   1997  CB  CYS A 129      16.641   1.760 -35.549  1.00  0.78           C  
ATOM   1998  SG  CYS A 129      15.042   1.729 -34.772  1.00  0.78           S  
ATOM   1999  H   CYS A 129      15.814   3.718 -36.792  1.00  0.78           H  
ATOM   2000  HA  CYS A 129      17.291   3.432 -34.391  1.00  0.78           H  
ATOM   2001 1HB  CYS A 129      16.516   1.501 -36.601  1.00  0.78           H  
ATOM   2002 2HB  CYS A 129      17.259   0.993 -35.088  1.00  0.78           H  
ATOM   2003  HG  CYS A 129      14.424   2.385 -35.785  1.00  0.78           H  
ATOM   2004  N   LYS A 130      19.091   3.003 -37.142  1.00  0.76           N  
ATOM   2005  CA  LYS A 130      20.462   2.818 -37.625  1.00  0.76           C  
ATOM   2006  C   LYS A 130      21.567   3.537 -36.801  1.00  0.76           C  
ATOM   2007  O   LYS A 130      22.218   2.864 -35.997  1.00  0.76           O  
ATOM   2008  CB  LYS A 130      20.518   3.162 -39.127  1.00  0.76           C  
ATOM   2009  CG  LYS A 130      19.922   2.139 -40.091  1.00  0.76           C  
ATOM   2010  CD  LYS A 130      19.824   2.764 -41.495  1.00  0.76           C  
ATOM   2011  CE  LYS A 130      19.082   1.870 -42.485  1.00  0.76           C  
ATOM   2012  NZ  LYS A 130      18.755   2.592 -43.770  1.00  0.76           N  
ATOM   2013  H   LYS A 130      18.336   3.109 -37.820  1.00  0.76           H  
ATOM   2014  HA  LYS A 130      20.676   1.751 -37.557  1.00  0.76           H  
ATOM   2015 1HB  LYS A 130      19.882   4.018 -39.326  1.00  0.76           H  
ATOM   2016 2HB  LYS A 130      21.536   3.403 -39.433  1.00  0.76           H  
ATOM   2017 1HG  LYS A 130      20.607   1.291 -40.151  1.00  0.76           H  
ATOM   2018 2HG  LYS A 130      18.976   1.770 -39.761  1.00  0.76           H  
ATOM   2019 1HD  LYS A 130      19.317   3.719 -41.431  1.00  0.76           H  
ATOM   2020 2HD  LYS A 130      20.828   2.938 -41.876  1.00  0.76           H  
ATOM   2021 1HE  LYS A 130      19.711   1.011 -42.716  1.00  0.76           H  
ATOM   2022 2HE  LYS A 130      18.162   1.525 -42.037  1.00  0.76           H  
ATOM   2023 1HZ  LYS A 130      18.275   1.967 -44.394  1.00  0.76           H  
ATOM   2024 2HZ  LYS A 130      18.118   3.411 -43.567  1.00  0.76           H  
ATOM   2025 3HZ  LYS A 130      19.595   2.920 -44.209  1.00  0.76           H  
ATOM   2026  N   PRO A 131      21.713   4.877 -36.817  1.00  0.73           N  
ATOM   2027  CA  PRO A 131      22.777   5.604 -36.139  1.00  0.73           C  
ATOM   2028  C   PRO A 131      22.661   5.623 -34.626  1.00  0.73           C  
ATOM   2029  O   PRO A 131      23.589   6.066 -33.947  1.00  0.73           O  
ATOM   2030  CB  PRO A 131      22.617   7.020 -36.679  1.00  0.73           C  
ATOM   2031  CG  PRO A 131      21.173   7.128 -37.014  1.00  0.73           C  
ATOM   2032  CD  PRO A 131      20.773   5.771 -37.522  1.00  0.73           C  
ATOM   2033  HA  PRO A 131      23.747   5.185 -36.438  1.00  0.73           H  
ATOM   2034 1HB  PRO A 131      22.924   7.743 -35.915  1.00  0.73           H  
ATOM   2035 2HB  PRO A 131      23.274   7.171 -37.549  1.00  0.73           H  
ATOM   2036 1HG  PRO A 131      20.630   7.392 -36.103  1.00  0.73           H  
ATOM   2037 2HG  PRO A 131      20.993   7.933 -37.739  1.00  0.73           H  
ATOM   2038 1HD  PRO A 131      19.729   5.573 -37.259  1.00  0.73           H  
ATOM   2039 2HD  PRO A 131      20.947   5.779 -38.595  1.00  0.73           H  
ATOM   2040  N   LYS A 132      21.517   5.209 -34.085  1.00  0.70           N  
ATOM   2041  CA  LYS A 132      21.316   5.293 -32.651  1.00  0.70           C  
ATOM   2042  C   LYS A 132      21.459   3.931 -31.992  1.00  0.70           C  
ATOM   2043  O   LYS A 132      22.260   3.760 -31.068  1.00  0.70           O  
ATOM   2044  CB  LYS A 132      19.953   5.915 -32.376  1.00  0.70           C  
ATOM   2045  CG  LYS A 132      19.894   7.384 -32.719  1.00  0.70           C  
ATOM   2046  CD  LYS A 132      18.534   7.964 -32.464  1.00  0.70           C  
ATOM   2047  CE  LYS A 132      18.227   7.880 -31.006  1.00  0.70           C  
ATOM   2048  NZ  LYS A 132      19.157   8.711 -30.181  1.00  0.70           N  
ATOM   2049  H   LYS A 132      20.788   4.785 -34.652  1.00  0.70           H  
ATOM   2050  HA  LYS A 132      22.078   5.949 -32.231  1.00  0.70           H  
ATOM   2051 1HB  LYS A 132      19.204   5.414 -32.996  1.00  0.70           H  
ATOM   2052 2HB  LYS A 132      19.674   5.776 -31.341  1.00  0.70           H  
ATOM   2053 1HG  LYS A 132      20.629   7.914 -32.120  1.00  0.70           H  
ATOM   2054 2HG  LYS A 132      20.143   7.520 -33.766  1.00  0.70           H  
ATOM   2055 1HD  LYS A 132      18.519   9.006 -32.773  1.00  0.70           H  
ATOM   2056 2HD  LYS A 132      17.779   7.416 -33.036  1.00  0.70           H  
ATOM   2057 1HE  LYS A 132      17.205   8.206 -30.830  1.00  0.70           H  
ATOM   2058 2HE  LYS A 132      18.317   6.842 -30.691  1.00  0.70           H  
ATOM   2059 1HZ  LYS A 132      18.860   8.556 -29.210  1.00  0.70           H  
ATOM   2060 2HZ  LYS A 132      20.116   8.397 -30.334  1.00  0.70           H  
ATOM   2061 3HZ  LYS A 132      19.120   9.693 -30.395  1.00  0.70           H  
ATOM   2062  N   TYR A 133      20.781   2.927 -32.520  1.00  0.67           N  
ATOM   2063  CA  TYR A 133      20.857   1.598 -31.959  1.00  0.67           C  
ATOM   2064  C   TYR A 133      21.962   0.793 -32.590  1.00  0.67           C  
ATOM   2065  O   TYR A 133      22.738   0.168 -31.876  1.00  0.67           O  
ATOM   2066  CB  TYR A 133      19.556   0.831 -32.080  1.00  0.67           C  
ATOM   2067  CG  TYR A 133      19.734  -0.605 -31.628  1.00  0.67           C  
ATOM   2068  CD1 TYR A 133      19.989  -0.877 -30.304  1.00  0.67           C  
ATOM   2069  CD2 TYR A 133      19.626  -1.646 -32.534  1.00  0.67           C  
ATOM   2070  CE1 TYR A 133      20.131  -2.183 -29.870  1.00  0.67           C  
ATOM   2071  CE2 TYR A 133      19.773  -2.952 -32.100  1.00  0.67           C  
ATOM   2072  CZ  TYR A 133      20.019  -3.216 -30.765  1.00  0.67           C  
ATOM   2073  OH  TYR A 133      20.154  -4.516 -30.325  1.00  0.67           O  
ATOM   2074  H   TYR A 133      20.177   3.081 -33.317  1.00  0.67           H  
ATOM   2075  HA  TYR A 133      21.087   1.690 -30.896  1.00  0.67           H  
ATOM   2076 1HB  TYR A 133      18.781   1.301 -31.466  1.00  0.67           H  
ATOM   2077 2HB  TYR A 133      19.215   0.836 -33.118  1.00  0.67           H  
ATOM   2078  HD1 TYR A 133      20.074  -0.055 -29.588  1.00  0.67           H  
ATOM   2079  HD2 TYR A 133      19.425  -1.434 -33.583  1.00  0.67           H  
ATOM   2080  HE1 TYR A 133      20.328  -2.389 -28.817  1.00  0.67           H  
ATOM   2081  HE2 TYR A 133      19.686  -3.772 -32.811  1.00  0.67           H  
ATOM   2082  HH  TYR A 133      20.266  -5.099 -31.080  1.00  0.67           H  
ATOM   2083  N   SER A 134      22.034   0.760 -33.931  1.00  0.64           N  
ATOM   2084  CA  SER A 134      23.096  -0.051 -34.516  1.00  0.64           C  
ATOM   2085  C   SER A 134      24.383   0.617 -34.068  1.00  0.64           C  
ATOM   2086  O   SER A 134      25.302  -0.033 -33.577  1.00  0.64           O  
ATOM   2087  CB  SER A 134      22.979  -0.169 -36.031  1.00  0.64           C  
ATOM   2088  OG  SER A 134      23.985  -1.000 -36.571  1.00  0.64           O  
ATOM   2089  H   SER A 134      21.417   1.333 -34.516  1.00  0.64           H  
ATOM   2090  HA  SER A 134      23.061  -1.055 -34.093  1.00  0.64           H  
ATOM   2091 1HB  SER A 134      22.002  -0.572 -36.280  1.00  0.64           H  
ATOM   2092 2HB  SER A 134      23.061   0.784 -36.495  1.00  0.64           H  
ATOM   2093  HG  SER A 134      24.716  -0.411 -36.892  1.00  0.64           H  
ATOM   2094  N   GLY A 135      24.398   1.946 -34.165  1.00  0.61           N  
ATOM   2095  CA  GLY A 135      25.539   2.739 -33.753  1.00  0.61           C  
ATOM   2096  C   GLY A 135      25.972   2.470 -32.311  1.00  0.61           C  
ATOM   2097  O   GLY A 135      27.125   2.096 -32.074  1.00  0.61           O  
ATOM   2098  H   GLY A 135      23.596   2.401 -34.601  1.00  0.61           H  
ATOM   2099 1HA  GLY A 135      26.361   2.490 -34.409  1.00  0.61           H  
ATOM   2100 2HA  GLY A 135      25.316   3.798 -33.884  1.00  0.61           H  
ATOM   2101  N   THR A 136      25.066   2.622 -31.340  1.00  0.60           N  
ATOM   2102  CA  THR A 136      25.445   2.390 -29.954  1.00  0.60           C  
ATOM   2103  C   THR A 136      25.897   0.955 -29.741  1.00  0.60           C  
ATOM   2104  O   THR A 136      26.883   0.709 -29.041  1.00  0.60           O  
ATOM   2105  CB  THR A 136      24.289   2.695 -29.001  1.00  0.60           C  
ATOM   2106  OG1 THR A 136      23.906   4.059 -29.129  1.00  0.60           O  
ATOM   2107  CG2 THR A 136      24.712   2.465 -27.594  1.00  0.60           C  
ATOM   2108  H   THR A 136      24.110   2.920 -31.533  1.00  0.60           H  
ATOM   2109  HA  THR A 136      26.281   3.043 -29.711  1.00  0.60           H  
ATOM   2110  HB  THR A 136      23.440   2.054 -29.248  1.00  0.60           H  
ATOM   2111  HG1 THR A 136      23.428   4.170 -29.972  1.00  0.60           H  
ATOM   2112 1HG2 THR A 136      23.875   2.681 -26.934  1.00  0.60           H  
ATOM   2113 2HG2 THR A 136      25.018   1.446 -27.477  1.00  0.60           H  
ATOM   2114 3HG2 THR A 136      25.547   3.121 -27.358  1.00  0.60           H  
ATOM   2115  N   LEU A 137      25.173   0.005 -30.336  1.00  0.59           N  
ATOM   2116  CA  LEU A 137      25.478  -1.406 -30.202  1.00  0.59           C  
ATOM   2117  C   LEU A 137      26.888  -1.696 -30.708  1.00  0.59           C  
ATOM   2118  O   LEU A 137      27.638  -2.437 -30.069  1.00  0.59           O  
ATOM   2119  CB  LEU A 137      24.460  -2.232 -30.988  1.00  0.59           C  
ATOM   2120  CG  LEU A 137      24.600  -3.713 -30.893  1.00  0.59           C  
ATOM   2121  CD1 LEU A 137      24.398  -4.123 -29.433  1.00  0.59           C  
ATOM   2122  CD2 LEU A 137      23.578  -4.357 -31.807  1.00  0.59           C  
ATOM   2123  H   LEU A 137      24.367   0.258 -30.907  1.00  0.59           H  
ATOM   2124  HA  LEU A 137      25.425  -1.678 -29.151  1.00  0.59           H  
ATOM   2125 1HB  LEU A 137      23.460  -1.972 -30.648  1.00  0.59           H  
ATOM   2126 2HB  LEU A 137      24.535  -1.961 -32.039  1.00  0.59           H  
ATOM   2127  HG  LEU A 137      25.602  -4.012 -31.201  1.00  0.59           H  
ATOM   2128 1HD1 LEU A 137      24.498  -5.204 -29.338  1.00  0.59           H  
ATOM   2129 2HD1 LEU A 137      25.147  -3.633 -28.807  1.00  0.59           H  
ATOM   2130 3HD1 LEU A 137      23.400  -3.819 -29.110  1.00  0.59           H  
ATOM   2131 1HD2 LEU A 137      23.664  -5.441 -31.747  1.00  0.59           H  
ATOM   2132 2HD2 LEU A 137      22.591  -4.054 -31.500  1.00  0.59           H  
ATOM   2133 3HD2 LEU A 137      23.757  -4.030 -32.833  1.00  0.59           H  
ATOM   2134  N   ASN A 138      27.254  -1.117 -31.853  1.00  0.59           N  
ATOM   2135  CA  ASN A 138      28.571  -1.320 -32.432  1.00  0.59           C  
ATOM   2136  C   ASN A 138      29.654  -0.708 -31.559  1.00  0.59           C  
ATOM   2137  O   ASN A 138      30.683  -1.337 -31.309  1.00  0.59           O  
ATOM   2138  CB  ASN A 138      28.616  -0.687 -33.789  1.00  0.59           C  
ATOM   2139  CG  ASN A 138      27.839  -1.377 -34.772  1.00  0.59           C  
ATOM   2140  OD1 ASN A 138      27.543  -2.581 -34.704  1.00  0.59           O  
ATOM   2141  ND2 ASN A 138      27.448  -0.610 -35.709  1.00  0.59           N  
ATOM   2142  H   ASN A 138      26.587  -0.529 -32.354  1.00  0.59           H  
ATOM   2143  HA  ASN A 138      28.760  -2.390 -32.513  1.00  0.59           H  
ATOM   2144 1HB  ASN A 138      28.260   0.346 -33.729  1.00  0.59           H  
ATOM   2145 2HB  ASN A 138      29.636  -0.655 -34.134  1.00  0.59           H  
ATOM   2146 1HD2 ASN A 138      26.868  -0.939 -36.462  1.00  0.59           H  
ATOM   2147 2HD2 ASN A 138      27.722   0.379 -35.700  1.00  0.59           H  
ATOM   2148  N   LEU A 139      29.400   0.492 -31.019  1.00  0.60           N  
ATOM   2149  CA  LEU A 139      30.374   1.119 -30.134  1.00  0.60           C  
ATOM   2150  C   LEU A 139      30.542   0.261 -28.888  1.00  0.60           C  
ATOM   2151  O   LEU A 139      31.659   0.075 -28.406  1.00  0.60           O  
ATOM   2152  CB  LEU A 139      29.939   2.543 -29.739  1.00  0.60           C  
ATOM   2153  CG  LEU A 139      29.975   3.618 -30.860  1.00  0.60           C  
ATOM   2154  CD1 LEU A 139      29.295   4.904 -30.356  1.00  0.60           C  
ATOM   2155  CD2 LEU A 139      31.441   3.911 -31.261  1.00  0.60           C  
ATOM   2156  H   LEU A 139      28.534   0.982 -31.258  1.00  0.60           H  
ATOM   2157  HA  LEU A 139      31.332   1.174 -30.648  1.00  0.60           H  
ATOM   2158 1HB  LEU A 139      28.914   2.493 -29.367  1.00  0.60           H  
ATOM   2159 2HB  LEU A 139      30.579   2.886 -28.933  1.00  0.60           H  
ATOM   2160  HG  LEU A 139      29.425   3.251 -31.721  1.00  0.60           H  
ATOM   2161 1HD1 LEU A 139      29.304   5.656 -31.137  1.00  0.60           H  
ATOM   2162 2HD1 LEU A 139      28.267   4.677 -30.085  1.00  0.60           H  
ATOM   2163 3HD1 LEU A 139      29.821   5.283 -29.489  1.00  0.60           H  
ATOM   2164 1HD2 LEU A 139      31.455   4.662 -32.050  1.00  0.60           H  
ATOM   2165 2HD2 LEU A 139      31.993   4.283 -30.395  1.00  0.60           H  
ATOM   2166 3HD2 LEU A 139      31.909   3.000 -31.619  1.00  0.60           H  
ATOM   2167  N   ASP A 140      29.444  -0.319 -28.395  1.00  0.61           N  
ATOM   2168  CA  ASP A 140      29.488  -1.178 -27.222  1.00  0.61           C  
ATOM   2169  C   ASP A 140      30.291  -2.440 -27.518  1.00  0.61           C  
ATOM   2170  O   ASP A 140      31.210  -2.781 -26.770  1.00  0.61           O  
ATOM   2171  CB  ASP A 140      28.070  -1.537 -26.754  1.00  0.61           C  
ATOM   2172  CG  ASP A 140      28.027  -2.374 -25.461  1.00  0.61           C  
ATOM   2173  OD1 ASP A 140      28.908  -2.218 -24.632  1.00  0.61           O  
ATOM   2174  OD2 ASP A 140      27.120  -3.169 -25.311  1.00  0.61           O  
ATOM   2175  H   ASP A 140      28.540  -0.127 -28.824  1.00  0.61           H  
ATOM   2176  HA  ASP A 140      29.984  -0.636 -26.419  1.00  0.61           H  
ATOM   2177 1HB  ASP A 140      27.505  -0.618 -26.598  1.00  0.61           H  
ATOM   2178 2HB  ASP A 140      27.560  -2.089 -27.539  1.00  0.61           H  
ATOM   2179  N   ARG A 141      29.958  -3.152 -28.600  1.00  0.63           N  
ATOM   2180  CA  ARG A 141      30.692  -4.368 -28.935  1.00  0.63           C  
ATOM   2181  C   ARG A 141      32.179  -4.120 -29.078  1.00  0.63           C  
ATOM   2182  O   ARG A 141      32.997  -4.774 -28.425  1.00  0.63           O  
ATOM   2183  CB  ARG A 141      30.198  -4.982 -30.242  1.00  0.63           C  
ATOM   2184  CG  ARG A 141      30.979  -6.236 -30.661  1.00  0.63           C  
ATOM   2185  CD  ARG A 141      30.448  -6.869 -31.889  1.00  0.63           C  
ATOM   2186  NE  ARG A 141      31.266  -8.011 -32.296  1.00  0.63           N  
ATOM   2187  CZ  ARG A 141      30.988  -8.816 -33.342  1.00  0.63           C  
ATOM   2188  NH1 ARG A 141      29.916  -8.597 -34.078  1.00  0.63           N  
ATOM   2189  NH2 ARG A 141      31.788  -9.827 -33.633  1.00  0.63           N  
ATOM   2190  H   ARG A 141      29.192  -2.839 -29.194  1.00  0.63           H  
ATOM   2191  HA  ARG A 141      30.544  -5.089 -28.135  1.00  0.63           H  
ATOM   2192 1HB  ARG A 141      29.145  -5.243 -30.149  1.00  0.63           H  
ATOM   2193 2HB  ARG A 141      30.282  -4.244 -31.046  1.00  0.63           H  
ATOM   2194 1HG  ARG A 141      32.020  -5.961 -30.853  1.00  0.63           H  
ATOM   2195 2HG  ARG A 141      30.952  -6.973 -29.857  1.00  0.63           H  
ATOM   2196 1HD  ARG A 141      29.435  -7.220 -31.711  1.00  0.63           H  
ATOM   2197 2HD  ARG A 141      30.445  -6.145 -32.699  1.00  0.63           H  
ATOM   2198  HE  ARG A 141      32.117  -8.214 -31.738  1.00  0.63           H  
ATOM   2199 1HH1 ARG A 141      29.301  -7.826 -33.858  1.00  0.63           H  
ATOM   2200 2HH1 ARG A 141      29.707  -9.202 -34.860  1.00  0.63           H  
ATOM   2201 1HH2 ARG A 141      32.613 -10.003 -33.069  1.00  0.63           H  
ATOM   2202 2HH2 ARG A 141      31.577 -10.428 -34.414  1.00  0.63           H  
ATOM   2203  N   VAL A 142      32.540  -3.143 -29.900  1.00  0.66           N  
ATOM   2204  CA  VAL A 142      33.944  -2.918 -30.157  1.00  0.66           C  
ATOM   2205  C   VAL A 142      34.669  -2.449 -28.928  1.00  0.66           C  
ATOM   2206  O   VAL A 142      35.776  -2.904 -28.642  1.00  0.66           O  
ATOM   2207  CB  VAL A 142      34.163  -1.853 -31.208  1.00  0.66           C  
ATOM   2208  CG1 VAL A 142      35.653  -1.583 -31.292  1.00  0.66           C  
ATOM   2209  CG2 VAL A 142      33.588  -2.284 -32.517  1.00  0.66           C  
ATOM   2210  H   VAL A 142      31.839  -2.574 -30.378  1.00  0.66           H  
ATOM   2211  HA  VAL A 142      34.386  -3.858 -30.495  1.00  0.66           H  
ATOM   2212  HB  VAL A 142      33.677  -0.927 -30.882  1.00  0.66           H  
ATOM   2213 1HG1 VAL A 142      35.826  -0.802 -31.985  1.00  0.66           H  
ATOM   2214 2HG1 VAL A 142      36.025  -1.284 -30.320  1.00  0.66           H  
ATOM   2215 3HG1 VAL A 142      36.172  -2.485 -31.607  1.00  0.66           H  
ATOM   2216 1HG2 VAL A 142      33.742  -1.510 -33.260  1.00  0.66           H  
ATOM   2217 2HG2 VAL A 142      34.058  -3.203 -32.836  1.00  0.66           H  
ATOM   2218 3HG2 VAL A 142      32.534  -2.450 -32.388  1.00  0.66           H  
ATOM   2219  N   THR A 143      34.071  -1.518 -28.197  1.00  0.69           N  
ATOM   2220  CA  THR A 143      34.737  -0.978 -27.043  1.00  0.69           C  
ATOM   2221  C   THR A 143      34.972  -2.103 -26.035  1.00  0.69           C  
ATOM   2222  O   THR A 143      36.052  -2.218 -25.477  1.00  0.69           O  
ATOM   2223  CB  THR A 143      33.931   0.183 -26.432  1.00  0.69           C  
ATOM   2224  OG1 THR A 143      33.746   1.193 -27.413  1.00  0.69           O  
ATOM   2225  CG2 THR A 143      34.720   0.799 -25.357  1.00  0.69           C  
ATOM   2226  H   THR A 143      33.149  -1.155 -28.437  1.00  0.69           H  
ATOM   2227  HA  THR A 143      35.704  -0.587 -27.349  1.00  0.69           H  
ATOM   2228  HB  THR A 143      32.962  -0.165 -26.061  1.00  0.69           H  
ATOM   2229  HG1 THR A 143      33.081   0.874 -28.053  1.00  0.69           H  
ATOM   2230 1HG2 THR A 143      34.164   1.634 -24.987  1.00  0.69           H  
ATOM   2231 2HG2 THR A 143      34.910   0.076 -24.560  1.00  0.69           H  
ATOM   2232 3HG2 THR A 143      35.664   1.150 -25.764  1.00  0.69           H  
ATOM   2233  N   ARG A 144      34.003  -2.990 -25.819  1.00  0.72           N  
ATOM   2234  CA  ARG A 144      34.246  -4.086 -24.882  1.00  0.72           C  
ATOM   2235  C   ARG A 144      35.399  -5.000 -25.318  1.00  0.72           C  
ATOM   2236  O   ARG A 144      36.170  -5.475 -24.479  1.00  0.72           O  
ATOM   2237  CB  ARG A 144      32.995  -4.933 -24.732  1.00  0.72           C  
ATOM   2238  CG  ARG A 144      31.899  -4.269 -23.952  1.00  0.72           C  
ATOM   2239  CD  ARG A 144      30.682  -5.102 -23.832  1.00  0.72           C  
ATOM   2240  NE  ARG A 144      29.967  -5.197 -25.086  1.00  0.72           N  
ATOM   2241  CZ  ARG A 144      28.993  -6.095 -25.326  1.00  0.72           C  
ATOM   2242  NH1 ARG A 144      28.666  -6.956 -24.390  1.00  0.72           N  
ATOM   2243  NH2 ARG A 144      28.356  -6.117 -26.487  1.00  0.72           N  
ATOM   2244  H   ARG A 144      33.093  -2.906 -26.279  1.00  0.72           H  
ATOM   2245  HA  ARG A 144      34.498  -3.654 -23.914  1.00  0.72           H  
ATOM   2246 1HB  ARG A 144      32.598  -5.160 -25.725  1.00  0.72           H  
ATOM   2247 2HB  ARG A 144      33.241  -5.876 -24.249  1.00  0.72           H  
ATOM   2248 1HG  ARG A 144      32.276  -4.053 -22.976  1.00  0.72           H  
ATOM   2249 2HG  ARG A 144      31.615  -3.340 -24.432  1.00  0.72           H  
ATOM   2250 1HD  ARG A 144      30.945  -6.108 -23.507  1.00  0.72           H  
ATOM   2251 2HD  ARG A 144      30.009  -4.651 -23.101  1.00  0.72           H  
ATOM   2252  HE  ARG A 144      30.195  -4.515 -25.811  1.00  0.72           H  
ATOM   2253 1HH1 ARG A 144      29.132  -6.931 -23.470  1.00  0.72           H  
ATOM   2254 2HH1 ARG A 144      27.933  -7.628 -24.544  1.00  0.72           H  
ATOM   2255 1HH2 ARG A 144      28.591  -5.444 -27.202  1.00  0.72           H  
ATOM   2256 2HH2 ARG A 144      27.622  -6.788 -26.642  1.00  0.72           H  
ATOM   2257  N   GLU A 145      35.533  -5.230 -26.627  1.00  0.76           N  
ATOM   2258  CA  GLU A 145      36.591  -6.091 -27.149  1.00  0.76           C  
ATOM   2259  C   GLU A 145      37.973  -5.419 -27.130  1.00  0.76           C  
ATOM   2260  O   GLU A 145      38.984  -6.059 -26.829  1.00  0.76           O  
ATOM   2261  CB  GLU A 145      36.250  -6.500 -28.595  1.00  0.76           C  
ATOM   2262  CG  GLU A 145      35.022  -7.431 -28.738  1.00  0.76           C  
ATOM   2263  CD  GLU A 145      34.604  -7.693 -30.197  1.00  0.76           C  
ATOM   2264  OE1 GLU A 145      35.231  -7.165 -31.103  1.00  0.76           O  
ATOM   2265  OE2 GLU A 145      33.636  -8.409 -30.393  1.00  0.76           O  
ATOM   2266  H   GLU A 145      34.854  -4.826 -27.276  1.00  0.76           H  
ATOM   2267  HA  GLU A 145      36.639  -6.985 -26.530  1.00  0.76           H  
ATOM   2268 1HB  GLU A 145      36.048  -5.602 -29.182  1.00  0.76           H  
ATOM   2269 2HB  GLU A 145      37.107  -6.998 -29.044  1.00  0.76           H  
ATOM   2270 1HG  GLU A 145      35.256  -8.384 -28.266  1.00  0.76           H  
ATOM   2271 2HG  GLU A 145      34.187  -6.992 -28.198  1.00  0.76           H  
ATOM   2272  N   ALA A 146      38.005  -4.134 -27.484  1.00  0.79           N  
ATOM   2273  CA  ALA A 146      39.232  -3.352 -27.611  1.00  0.79           C  
ATOM   2274  C   ALA A 146      39.668  -2.625 -26.330  1.00  0.79           C  
ATOM   2275  O   ALA A 146      40.863  -2.483 -26.068  1.00  0.79           O  
ATOM   2276  CB  ALA A 146      39.032  -2.333 -28.716  1.00  0.79           C  
ATOM   2277  H   ALA A 146      37.125  -3.686 -27.720  1.00  0.79           H  
ATOM   2278  HA  ALA A 146      40.031  -4.035 -27.892  1.00  0.79           H  
ATOM   2279 1HB  ALA A 146      39.946  -1.762 -28.863  1.00  0.79           H  
ATOM   2280 2HB  ALA A 146      38.761  -2.840 -29.640  1.00  0.79           H  
ATOM   2281 3HB  ALA A 146      38.225  -1.670 -28.419  1.00  0.79           H  
ATOM   2282  N   CYS A 147      38.707  -2.130 -25.560  1.00  0.81           N  
ATOM   2283  CA  CYS A 147      38.956  -1.328 -24.370  1.00  0.81           C  
ATOM   2284  C   CYS A 147      38.071  -1.669 -23.163  1.00  0.81           C  
ATOM   2285  O   CYS A 147      37.330  -0.804 -22.689  1.00  0.81           O  
ATOM   2286  CB  CYS A 147      38.742   0.146 -24.665  1.00  0.81           C  
ATOM   2287  SG  CYS A 147      39.157   1.198 -23.257  1.00  0.81           S  
ATOM   2288  H   CYS A 147      37.746  -2.296 -25.805  1.00  0.81           H  
ATOM   2289  HA  CYS A 147      40.001  -1.440 -24.098  1.00  0.81           H  
ATOM   2290 1HB  CYS A 147      39.354   0.452 -25.516  1.00  0.81           H  
ATOM   2291 2HB  CYS A 147      37.701   0.316 -24.924  1.00  0.81           H  
ATOM   2292  HG  CYS A 147      38.861   2.371 -23.816  1.00  0.81           H  
ATOM   2293  N   PRO A 148      38.225  -2.849 -22.544  1.00  0.82           N  
ATOM   2294  CA  PRO A 148      37.478  -3.315 -21.379  1.00  0.82           C  
ATOM   2295  C   PRO A 148      37.737  -2.434 -20.144  1.00  0.82           C  
ATOM   2296  O   PRO A 148      36.986  -2.474 -19.172  1.00  0.82           O  
ATOM   2297  CB  PRO A 148      38.005  -4.746 -21.191  1.00  0.82           C  
ATOM   2298  CG  PRO A 148      39.364  -4.751 -21.853  1.00  0.82           C  
ATOM   2299  CD  PRO A 148      39.217  -3.827 -23.039  1.00  0.82           C  
ATOM   2300  HA  PRO A 148      36.406  -3.329 -21.628  1.00  0.82           H  
ATOM   2301 1HB  PRO A 148      38.046  -4.992 -20.121  1.00  0.82           H  
ATOM   2302 2HB  PRO A 148      37.309  -5.460 -21.663  1.00  0.82           H  
ATOM   2303 1HG  PRO A 148      40.134  -4.413 -21.143  1.00  0.82           H  
ATOM   2304 2HG  PRO A 148      39.633  -5.775 -22.153  1.00  0.82           H  
ATOM   2305 1HD  PRO A 148      40.189  -3.385 -23.253  1.00  0.82           H  
ATOM   2306 2HD  PRO A 148      38.808  -4.382 -23.905  1.00  0.82           H  
ATOM   2307  N   GLU A 149      38.810  -1.641 -20.205  1.00  0.82           N  
ATOM   2308  CA  GLU A 149      39.252  -0.734 -19.150  1.00  0.82           C  
ATOM   2309  C   GLU A 149      38.574   0.644 -19.205  1.00  0.82           C  
ATOM   2310  O   GLU A 149      38.924   1.535 -18.435  1.00  0.82           O  
ATOM   2311  CB  GLU A 149      40.765  -0.544 -19.235  1.00  0.82           C  
ATOM   2312  CG  GLU A 149      41.568  -1.811 -18.970  1.00  0.82           C  
ATOM   2313  CD  GLU A 149      43.062  -1.607 -19.076  1.00  0.82           C  
ATOM   2314  OE1 GLU A 149      43.478  -0.509 -19.365  1.00  0.82           O  
ATOM   2315  OE2 GLU A 149      43.784  -2.554 -18.869  1.00  0.82           O  
ATOM   2316  H   GLU A 149      39.371  -1.665 -21.040  1.00  0.82           H  
ATOM   2317  HA  GLU A 149      39.008  -1.189 -18.190  1.00  0.82           H  
ATOM   2318 1HB  GLU A 149      41.027  -0.180 -20.229  1.00  0.82           H  
ATOM   2319 2HB  GLU A 149      41.078   0.212 -18.514  1.00  0.82           H  
ATOM   2320 1HG  GLU A 149      41.332  -2.174 -17.969  1.00  0.82           H  
ATOM   2321 2HG  GLU A 149      41.259  -2.574 -19.683  1.00  0.82           H  
ATOM   2322  N   LEU A 150      37.614   0.807 -20.111  1.00  0.80           N  
ATOM   2323  CA  LEU A 150      36.883   2.059 -20.323  1.00  0.80           C  
ATOM   2324  C   LEU A 150      36.303   2.576 -19.006  1.00  0.80           C  
ATOM   2325  O   LEU A 150      35.738   1.791 -18.243  1.00  0.80           O  
ATOM   2326  CB  LEU A 150      35.663   1.801 -21.203  1.00  0.80           C  
ATOM   2327  CG  LEU A 150      35.023   3.004 -21.806  1.00  0.80           C  
ATOM   2328  CD1 LEU A 150      35.949   3.475 -22.886  1.00  0.80           C  
ATOM   2329  CD2 LEU A 150      33.639   2.676 -22.265  1.00  0.80           C  
ATOM   2330  H   LEU A 150      37.405   0.035 -20.743  1.00  0.80           H  
ATOM   2331  HA  LEU A 150      37.551   2.807 -20.756  1.00  0.80           H  
ATOM   2332 1HB  LEU A 150      35.959   1.147 -22.017  1.00  0.80           H  
ATOM   2333 2HB  LEU A 150      34.912   1.289 -20.606  1.00  0.80           H  
ATOM   2334  HG  LEU A 150      34.955   3.808 -21.083  1.00  0.80           H  
ATOM   2335 1HD1 LEU A 150      35.546   4.341 -23.351  1.00  0.80           H  
ATOM   2336 2HD1 LEU A 150      36.915   3.706 -22.446  1.00  0.80           H  
ATOM   2337 3HD1 LEU A 150      36.071   2.700 -23.631  1.00  0.80           H  
ATOM   2338 1HD2 LEU A 150      33.185   3.549 -22.725  1.00  0.80           H  
ATOM   2339 2HD2 LEU A 150      33.654   1.880 -22.960  1.00  0.80           H  
ATOM   2340 3HD2 LEU A 150      33.063   2.376 -21.398  1.00  0.80           H  
ATOM   2341  N   ASP A 151      36.429   3.883 -18.725  1.00  0.77           N  
ATOM   2342  CA  ASP A 151      35.867   4.435 -17.494  1.00  0.77           C  
ATOM   2343  C   ASP A 151      34.411   4.887 -17.670  1.00  0.77           C  
ATOM   2344  O   ASP A 151      33.613   4.782 -16.736  1.00  0.77           O  
ATOM   2345  CB  ASP A 151      36.699   5.627 -17.008  1.00  0.77           C  
ATOM   2346  CG  ASP A 151      38.120   5.268 -16.591  1.00  0.77           C  
ATOM   2347  OD1 ASP A 151      38.284   4.423 -15.746  1.00  0.77           O  
ATOM   2348  OD2 ASP A 151      39.047   5.858 -17.121  1.00  0.77           O  
ATOM   2349  H   ASP A 151      36.876   4.519 -19.379  1.00  0.77           H  
ATOM   2350  HA  ASP A 151      35.893   3.662 -16.729  1.00  0.77           H  
ATOM   2351 1HB  ASP A 151      36.749   6.374 -17.802  1.00  0.77           H  
ATOM   2352 2HB  ASP A 151      36.192   6.090 -16.161  1.00  0.77           H  
ATOM   2353  N   TYR A 152      34.067   5.412 -18.852  1.00  0.74           N  
ATOM   2354  CA  TYR A 152      32.690   5.863 -19.074  1.00  0.74           C  
ATOM   2355  C   TYR A 152      32.091   5.463 -20.423  1.00  0.74           C  
ATOM   2356  O   TYR A 152      32.730   5.568 -21.465  1.00  0.74           O  
ATOM   2357  CB  TYR A 152      32.584   7.390 -18.950  1.00  0.74           C  
ATOM   2358  CG  TYR A 152      32.968   7.955 -17.599  1.00  0.74           C  
ATOM   2359  CD1 TYR A 152      34.287   8.312 -17.338  1.00  0.74           C  
ATOM   2360  CD2 TYR A 152      32.002   8.094 -16.612  1.00  0.74           C  
ATOM   2361  CE1 TYR A 152      34.634   8.792 -16.090  1.00  0.74           C  
ATOM   2362  CE2 TYR A 152      32.350   8.572 -15.370  1.00  0.74           C  
ATOM   2363  CZ  TYR A 152      33.654   8.915 -15.104  1.00  0.74           C  
ATOM   2364  OH  TYR A 152      33.993   9.367 -13.852  1.00  0.74           O  
ATOM   2365  H   TYR A 152      34.780   5.517 -19.571  1.00  0.74           H  
ATOM   2366  HA  TYR A 152      32.060   5.414 -18.307  1.00  0.74           H  
ATOM   2367 1HB  TYR A 152      33.224   7.855 -19.702  1.00  0.74           H  
ATOM   2368 2HB  TYR A 152      31.562   7.698 -19.166  1.00  0.74           H  
ATOM   2369  HD1 TYR A 152      35.049   8.200 -18.114  1.00  0.74           H  
ATOM   2370  HD2 TYR A 152      30.968   7.813 -16.816  1.00  0.74           H  
ATOM   2371  HE1 TYR A 152      35.668   9.063 -15.878  1.00  0.74           H  
ATOM   2372  HE2 TYR A 152      31.592   8.668 -14.592  1.00  0.74           H  
ATOM   2373  HH  TYR A 152      33.219   9.320 -13.275  1.00  0.74           H  
ATOM   2374  N   PHE A 153      30.817   5.117 -20.414  1.00  0.72           N  
ATOM   2375  CA  PHE A 153      30.070   4.860 -21.645  1.00  0.72           C  
ATOM   2376  C   PHE A 153      28.719   5.487 -21.422  1.00  0.72           C  
ATOM   2377  O   PHE A 153      27.941   5.016 -20.586  1.00  0.72           O  
ATOM   2378  CB  PHE A 153      29.896   3.365 -21.920  1.00  0.72           C  
ATOM   2379  CG  PHE A 153      29.295   3.005 -23.292  1.00  0.72           C  
ATOM   2380  CD1 PHE A 153      30.118   2.868 -24.412  1.00  0.72           C  
ATOM   2381  CD2 PHE A 153      27.920   2.798 -23.457  1.00  0.72           C  
ATOM   2382  CE1 PHE A 153      29.593   2.534 -25.651  1.00  0.72           C  
ATOM   2383  CE2 PHE A 153      27.393   2.458 -24.696  1.00  0.72           C  
ATOM   2384  CZ  PHE A 153      28.233   2.325 -25.797  1.00  0.72           C  
ATOM   2385  H   PHE A 153      30.340   5.041 -19.530  1.00  0.72           H  
ATOM   2386  HA  PHE A 153      30.559   5.340 -22.491  1.00  0.72           H  
ATOM   2387 1HB  PHE A 153      30.845   2.881 -21.843  1.00  0.72           H  
ATOM   2388 2HB  PHE A 153      29.264   2.932 -21.157  1.00  0.72           H  
ATOM   2389  HD1 PHE A 153      31.191   3.024 -24.301  1.00  0.72           H  
ATOM   2390  HD2 PHE A 153      27.257   2.901 -22.595  1.00  0.72           H  
ATOM   2391  HE1 PHE A 153      30.256   2.428 -26.511  1.00  0.72           H  
ATOM   2392  HE2 PHE A 153      26.321   2.295 -24.805  1.00  0.72           H  
ATOM   2393  HZ  PHE A 153      27.823   2.056 -26.777  1.00  0.72           H  
ATOM   2394  N   VAL A 154      28.461   6.568 -22.124  1.00  0.71           N  
ATOM   2395  CA  VAL A 154      27.238   7.289 -21.867  1.00  0.71           C  
ATOM   2396  C   VAL A 154      26.462   7.437 -23.139  1.00  0.71           C  
ATOM   2397  O   VAL A 154      27.016   7.850 -24.160  1.00  0.71           O  
ATOM   2398  CB  VAL A 154      27.538   8.677 -21.302  1.00  0.71           C  
ATOM   2399  CG1 VAL A 154      26.220   9.420 -20.965  1.00  0.71           C  
ATOM   2400  CG2 VAL A 154      28.443   8.546 -20.120  1.00  0.71           C  
ATOM   2401  H   VAL A 154      29.137   6.898 -22.816  1.00  0.71           H  
ATOM   2402  HA  VAL A 154      26.652   6.733 -21.152  1.00  0.71           H  
ATOM   2403  HB  VAL A 154      28.039   9.254 -22.063  1.00  0.71           H  
ATOM   2404 1HG1 VAL A 154      26.448  10.412 -20.585  1.00  0.71           H  
ATOM   2405 2HG1 VAL A 154      25.598   9.509 -21.849  1.00  0.71           H  
ATOM   2406 3HG1 VAL A 154      25.675   8.856 -20.204  1.00  0.71           H  
ATOM   2407 1HG2 VAL A 154      28.665   9.512 -19.780  1.00  0.71           H  
ATOM   2408 2HG2 VAL A 154      27.950   7.968 -19.335  1.00  0.71           H  
ATOM   2409 3HG2 VAL A 154      29.366   8.053 -20.414  1.00  0.71           H  
ATOM   2410  N   VAL A 155      25.195   7.119 -23.084  1.00  0.72           N  
ATOM   2411  CA  VAL A 155      24.406   7.269 -24.277  1.00  0.72           C  
ATOM   2412  C   VAL A 155      23.367   8.301 -23.946  1.00  0.72           C  
ATOM   2413  O   VAL A 155      22.918   8.380 -22.798  1.00  0.72           O  
ATOM   2414  CB  VAL A 155      23.756   5.943 -24.649  1.00  0.72           C  
ATOM   2415  CG1 VAL A 155      24.822   4.891 -24.822  1.00  0.72           C  
ATOM   2416  CG2 VAL A 155      22.750   5.590 -23.640  1.00  0.72           C  
ATOM   2417  H   VAL A 155      24.803   6.780 -22.201  1.00  0.72           H  
ATOM   2418  HA  VAL A 155      25.018   7.630 -25.103  1.00  0.72           H  
ATOM   2419  HB  VAL A 155      23.296   6.034 -25.586  1.00  0.72           H  
ATOM   2420 1HG1 VAL A 155      24.356   3.958 -25.103  1.00  0.72           H  
ATOM   2421 2HG1 VAL A 155      25.523   5.203 -25.597  1.00  0.72           H  
ATOM   2422 3HG1 VAL A 155      25.359   4.757 -23.885  1.00  0.72           H  
ATOM   2423 1HG2 VAL A 155      22.274   4.646 -23.889  1.00  0.72           H  
ATOM   2424 2HG2 VAL A 155      23.250   5.509 -22.700  1.00  0.72           H  
ATOM   2425 3HG2 VAL A 155      21.993   6.376 -23.591  1.00  0.72           H  
ATOM   2426  N   PHE A 156      22.996   9.086 -24.930  1.00  0.74           N  
ATOM   2427  CA  PHE A 156      22.031  10.127 -24.681  1.00  0.74           C  
ATOM   2428  C   PHE A 156      20.701   9.814 -25.313  1.00  0.74           C  
ATOM   2429  O   PHE A 156      20.592   9.555 -26.515  1.00  0.74           O  
ATOM   2430  CB  PHE A 156      22.628  11.417 -25.154  1.00  0.74           C  
ATOM   2431  CG  PHE A 156      23.870  11.759 -24.291  1.00  0.74           C  
ATOM   2432  CD1 PHE A 156      25.118  11.191 -24.547  1.00  0.74           C  
ATOM   2433  CD2 PHE A 156      23.783  12.645 -23.275  1.00  0.74           C  
ATOM   2434  CE1 PHE A 156      26.209  11.516 -23.801  1.00  0.74           C  
ATOM   2435  CE2 PHE A 156      24.884  12.989 -22.511  1.00  0.74           C  
ATOM   2436  CZ  PHE A 156      26.101  12.425 -22.778  1.00  0.74           C  
ATOM   2437  H   PHE A 156      23.430   9.002 -25.853  1.00  0.74           H  
ATOM   2438  HA  PHE A 156      21.872  10.213 -23.606  1.00  0.74           H  
ATOM   2439 1HB  PHE A 156      22.926  11.323 -26.194  1.00  0.74           H  
ATOM   2440 2HB  PHE A 156      21.903  12.225 -25.071  1.00  0.74           H  
ATOM   2441  HD1 PHE A 156      25.218  10.480 -25.350  1.00  0.74           H  
ATOM   2442  HD2 PHE A 156      22.829  13.071 -23.093  1.00  0.74           H  
ATOM   2443  HE1 PHE A 156      27.146  11.049 -24.025  1.00  0.74           H  
ATOM   2444  HE2 PHE A 156      24.791  13.706 -21.704  1.00  0.74           H  
ATOM   2445  HZ  PHE A 156      26.970  12.694 -22.179  1.00  0.74           H  
ATOM   2446  N   SER A 157      19.697   9.848 -24.467  1.00  0.78           N  
ATOM   2447  CA  SER A 157      18.338   9.508 -24.790  1.00  0.78           C  
ATOM   2448  C   SER A 157      17.407  10.710 -24.614  1.00  0.78           C  
ATOM   2449  O   SER A 157      17.742  11.701 -23.946  1.00  0.78           O  
ATOM   2450  CB  SER A 157      17.920   8.348 -23.901  1.00  0.78           C  
ATOM   2451  OG  SER A 157      18.694   7.208 -24.154  1.00  0.78           O  
ATOM   2452  H   SER A 157      19.888  10.121 -23.508  1.00  0.78           H  
ATOM   2453  HA  SER A 157      18.300   9.190 -25.830  1.00  0.78           H  
ATOM   2454 1HB  SER A 157      18.035   8.638 -22.860  1.00  0.78           H  
ATOM   2455 2HB  SER A 157      16.879   8.131 -24.064  1.00  0.78           H  
ATOM   2456  HG  SER A 157      18.566   7.004 -25.087  1.00  0.78           H  
ATOM   2457  N   SER A 158      16.249  10.634 -25.243  1.00  0.84           N  
ATOM   2458  CA  SER A 158      15.217  11.641 -25.090  1.00  0.84           C  
ATOM   2459  C   SER A 158      14.276  11.302 -23.961  1.00  0.84           C  
ATOM   2460  O   SER A 158      13.993  10.138 -23.705  1.00  0.84           O  
ATOM   2461  CB  SER A 158      14.420  11.812 -26.343  1.00  0.84           C  
ATOM   2462  OG  SER A 158      13.327  12.677 -26.091  1.00  0.84           O  
ATOM   2463  H   SER A 158      16.060   9.824 -25.816  1.00  0.84           H  
ATOM   2464  HA  SER A 158      15.699  12.593 -24.862  1.00  0.84           H  
ATOM   2465 1HB  SER A 158      15.060  12.241 -27.105  1.00  0.84           H  
ATOM   2466 2HB  SER A 158      14.061  10.850 -26.701  1.00  0.84           H  
ATOM   2467  HG  SER A 158      12.937  12.881 -26.952  1.00  0.84           H  
ATOM   2468  N   VAL A 159      13.712  12.322 -23.330  1.00  0.91           N  
ATOM   2469  CA  VAL A 159      12.714  12.123 -22.281  1.00  0.91           C  
ATOM   2470  C   VAL A 159      11.516  11.352 -22.830  1.00  0.91           C  
ATOM   2471  O   VAL A 159      10.793  10.688 -22.083  1.00  0.91           O  
ATOM   2472  CB  VAL A 159      12.242  13.460 -21.686  1.00  0.91           C  
ATOM   2473  CG1 VAL A 159      11.320  14.208 -22.645  1.00  0.91           C  
ATOM   2474  CG2 VAL A 159      11.553  13.190 -20.404  1.00  0.91           C  
ATOM   2475  H   VAL A 159      13.965  13.260 -23.595  1.00  0.91           H  
ATOM   2476  HA  VAL A 159      13.163  11.531 -21.484  1.00  0.91           H  
ATOM   2477  HB  VAL A 159      13.107  14.090 -21.502  1.00  0.91           H  
ATOM   2478 1HG1 VAL A 159      11.020  15.156 -22.192  1.00  0.91           H  
ATOM   2479 2HG1 VAL A 159      11.825  14.400 -23.581  1.00  0.91           H  
ATOM   2480 3HG1 VAL A 159      10.431  13.612 -22.838  1.00  0.91           H  
ATOM   2481 1HG2 VAL A 159      11.226  14.129 -19.967  1.00  0.91           H  
ATOM   2482 2HG2 VAL A 159      10.705  12.562 -20.603  1.00  0.91           H  
ATOM   2483 3HG2 VAL A 159      12.235  12.681 -19.719  1.00  0.91           H  
ATOM   2484  N   SER A 160      11.329  11.423 -24.151  1.00  0.99           N  
ATOM   2485  CA  SER A 160      10.255  10.740 -24.836  1.00  0.99           C  
ATOM   2486  C   SER A 160      10.283   9.243 -24.541  1.00  0.99           C  
ATOM   2487  O   SER A 160       9.236   8.607 -24.440  1.00  0.99           O  
ATOM   2488  CB  SER A 160      10.401  10.952 -26.331  1.00  0.99           C  
ATOM   2489  OG  SER A 160      10.236  12.312 -26.661  1.00  0.99           O  
ATOM   2490  H   SER A 160      11.979  11.973 -24.711  1.00  0.99           H  
ATOM   2491  HA  SER A 160       9.302  11.151 -24.498  1.00  0.99           H  
ATOM   2492 1HB  SER A 160      11.379  10.605 -26.663  1.00  0.99           H  
ATOM   2493 2HB  SER A 160       9.648  10.360 -26.854  1.00  0.99           H  
ATOM   2494  HG  SER A 160      10.123  12.350 -27.633  1.00  0.99           H  
ATOM   2495  N   CYS A 161      11.473   8.657 -24.376  1.00  1.07           N  
ATOM   2496  CA  CYS A 161      11.536   7.224 -24.123  1.00  1.07           C  
ATOM   2497  C   CYS A 161      11.100   6.862 -22.699  1.00  1.07           C  
ATOM   2498  O   CYS A 161      10.840   5.693 -22.410  1.00  1.07           O  
ATOM   2499  CB  CYS A 161      12.938   6.679 -24.398  1.00  1.07           C  
ATOM   2500  SG  CYS A 161      14.210   7.188 -23.295  1.00  1.07           S  
ATOM   2501  H   CYS A 161      12.331   9.208 -24.391  1.00  1.07           H  
ATOM   2502  HA  CYS A 161      10.857   6.731 -24.819  1.00  1.07           H  
ATOM   2503 1HB  CYS A 161      12.908   5.589 -24.385  1.00  1.07           H  
ATOM   2504 2HB  CYS A 161      13.230   6.975 -25.396  1.00  1.07           H  
ATOM   2505  HG  CYS A 161      13.986   8.511 -23.424  1.00  1.07           H  
ATOM   2506  N   GLY A 162      11.041   7.852 -21.804  1.00  1.15           N  
ATOM   2507  CA  GLY A 162      10.626   7.619 -20.431  1.00  1.15           C  
ATOM   2508  C   GLY A 162       9.169   8.037 -20.204  1.00  1.15           C  
ATOM   2509  O   GLY A 162       8.475   7.459 -19.365  1.00  1.15           O  
ATOM   2510  H   GLY A 162      11.247   8.804 -22.078  1.00  1.15           H  
ATOM   2511 1HA  GLY A 162      10.754   6.567 -20.182  1.00  1.15           H  
ATOM   2512 2HA  GLY A 162      11.275   8.187 -19.766  1.00  1.15           H  
ATOM   2513  N   ARG A 163       8.705   9.039 -20.965  1.00  1.21           N  
ATOM   2514  CA  ARG A 163       7.349   9.573 -20.803  1.00  1.21           C  
ATOM   2515  C   ARG A 163       6.328   9.199 -21.892  1.00  1.21           C  
ATOM   2516  O   ARG A 163       5.128   9.150 -21.613  1.00  1.21           O  
ATOM   2517  CB  ARG A 163       7.403  11.090 -20.711  1.00  1.21           C  
ATOM   2518  CG  ARG A 163       8.095  11.633 -19.472  1.00  1.21           C  
ATOM   2519  CD  ARG A 163       8.091  13.123 -19.452  1.00  1.21           C  
ATOM   2520  NE  ARG A 163       6.755  13.662 -19.259  1.00  1.21           N  
ATOM   2521  CZ  ARG A 163       6.406  14.941 -19.500  1.00  1.21           C  
ATOM   2522  NH1 ARG A 163       7.298  15.786 -19.944  1.00  1.21           N  
ATOM   2523  NH2 ARG A 163       5.161  15.337 -19.299  1.00  1.21           N  
ATOM   2524  H   ARG A 163       9.341   9.482 -21.622  1.00  1.21           H  
ATOM   2525  HA  ARG A 163       6.965   9.201 -19.855  1.00  1.21           H  
ATOM   2526 1HB  ARG A 163       7.940  11.477 -21.581  1.00  1.21           H  
ATOM   2527 2HB  ARG A 163       6.393  11.495 -20.743  1.00  1.21           H  
ATOM   2528 1HG  ARG A 163       7.576  11.277 -18.584  1.00  1.21           H  
ATOM   2529 2HG  ARG A 163       9.126  11.282 -19.451  1.00  1.21           H  
ATOM   2530 1HD  ARG A 163       8.722  13.472 -18.646  1.00  1.21           H  
ATOM   2531 2HD  ARG A 163       8.472  13.502 -20.401  1.00  1.21           H  
ATOM   2532  HE  ARG A 163       6.037  13.033 -18.921  1.00  1.21           H  
ATOM   2533 1HH1 ARG A 163       8.247  15.473 -20.115  1.00  1.21           H  
ATOM   2534 2HH1 ARG A 163       7.025  16.743 -20.134  1.00  1.21           H  
ATOM   2535 1HH2 ARG A 163       4.471  14.682 -18.963  1.00  1.21           H  
ATOM   2536 2HH2 ARG A 163       4.894  16.290 -19.501  1.00  1.21           H  
ATOM   2537  N   GLY A 164       6.782   8.946 -23.121  1.00  1.25           N  
ATOM   2538  CA  GLY A 164       5.890   8.666 -24.240  1.00  1.25           C  
ATOM   2539  C   GLY A 164       5.625   9.905 -25.100  1.00  1.25           C  
ATOM   2540  O   GLY A 164       5.660  11.039 -24.616  1.00  1.25           O  
ATOM   2541  H   GLY A 164       7.773   8.951 -23.328  1.00  1.25           H  
ATOM   2542 1HA  GLY A 164       6.338   7.888 -24.859  1.00  1.25           H  
ATOM   2543 2HA  GLY A 164       4.948   8.270 -23.865  1.00  1.25           H  
ATOM   2544  N   ASN A 165       5.383   9.666 -26.390  1.00  1.26           N  
ATOM   2545  CA  ASN A 165       5.103  10.697 -27.395  1.00  1.26           C  
ATOM   2546  C   ASN A 165       4.510  10.045 -28.641  1.00  1.26           C  
ATOM   2547  O   ASN A 165       5.172   9.246 -29.306  1.00  1.26           O  
ATOM   2548  CB  ASN A 165       6.332  11.525 -27.727  1.00  1.26           C  
ATOM   2549  CG  ASN A 165       6.058  12.705 -28.696  1.00  1.26           C  
ATOM   2550  OD1 ASN A 165       5.181  12.678 -29.588  1.00  1.26           O  
ATOM   2551  ND2 ASN A 165       6.821  13.759 -28.521  1.00  1.26           N  
ATOM   2552  H   ASN A 165       5.384   8.702 -26.688  1.00  1.26           H  
ATOM   2553  HA  ASN A 165       4.346  11.373 -26.994  1.00  1.26           H  
ATOM   2554 1HB  ASN A 165       6.756  11.937 -26.808  1.00  1.26           H  
ATOM   2555 2HB  ASN A 165       7.089  10.884 -28.160  1.00  1.26           H  
ATOM   2556 1HD2 ASN A 165       6.713  14.564 -29.104  1.00  1.26           H  
ATOM   2557 2HD2 ASN A 165       7.518  13.765 -27.800  1.00  1.26           H  
ATOM   2558  N   ALA A 166       3.256  10.365 -28.941  1.00  1.21           N  
ATOM   2559  CA  ALA A 166       2.505   9.748 -30.041  1.00  1.21           C  
ATOM   2560  C   ALA A 166       3.175   9.905 -31.408  1.00  1.21           C  
ATOM   2561  O   ALA A 166       2.919   9.117 -32.320  1.00  1.21           O  
ATOM   2562  CB  ALA A 166       1.116  10.351 -30.113  1.00  1.21           C  
ATOM   2563  H   ALA A 166       2.790  11.050 -28.365  1.00  1.21           H  
ATOM   2564  HA  ALA A 166       2.425   8.683 -29.827  1.00  1.21           H  
ATOM   2565 1HB  ALA A 166       0.550   9.860 -30.904  1.00  1.21           H  
ATOM   2566 2HB  ALA A 166       0.607  10.210 -29.161  1.00  1.21           H  
ATOM   2567 3HB  ALA A 166       1.194  11.415 -30.331  1.00  1.21           H  
ATOM   2568  N   GLY A 167       3.961  10.966 -31.585  1.00  1.14           N  
ATOM   2569  CA  GLY A 167       4.612  11.210 -32.866  1.00  1.14           C  
ATOM   2570  C   GLY A 167       6.049  10.678 -32.946  1.00  1.14           C  
ATOM   2571  O   GLY A 167       6.748  10.913 -33.932  1.00  1.14           O  
ATOM   2572  H   GLY A 167       4.167  11.585 -30.803  1.00  1.14           H  
ATOM   2573 1HA  GLY A 167       4.022  10.756 -33.651  1.00  1.14           H  
ATOM   2574 2HA  GLY A 167       4.615  12.280 -33.061  1.00  1.14           H  
ATOM   2575  N   GLN A 168       6.532  10.004 -31.902  1.00  1.05           N  
ATOM   2576  CA  GLN A 168       7.930   9.573 -31.913  1.00  1.05           C  
ATOM   2577  C   GLN A 168       8.193   8.121 -31.536  1.00  1.05           C  
ATOM   2578  O   GLN A 168       9.210   7.837 -30.898  1.00  1.05           O  
ATOM   2579  CB  GLN A 168       8.768  10.457 -31.002  1.00  1.05           C  
ATOM   2580  CG  GLN A 168       8.897  11.890 -31.411  1.00  1.05           C  
ATOM   2581  CD  GLN A 168       9.837  12.633 -30.502  1.00  1.05           C  
ATOM   2582  OE1 GLN A 168       9.754  12.454 -29.275  1.00  1.05           O  
ATOM   2583  NE2 GLN A 168      10.736  13.442 -31.071  1.00  1.05           N  
ATOM   2584  H   GLN A 168       5.946   9.791 -31.093  1.00  1.05           H  
ATOM   2585  HA  GLN A 168       8.310   9.705 -32.926  1.00  1.05           H  
ATOM   2586 1HB  GLN A 168       8.338  10.438 -30.010  1.00  1.05           H  
ATOM   2587 2HB  GLN A 168       9.757  10.053 -30.922  1.00  1.05           H  
ATOM   2588 1HG  GLN A 168       9.288  11.918 -32.410  1.00  1.05           H  
ATOM   2589 2HG  GLN A 168       7.924  12.376 -31.372  1.00  1.05           H  
ATOM   2590 1HE2 GLN A 168      11.385  13.949 -30.516  1.00  1.05           H  
ATOM   2591 2HE2 GLN A 168      10.763  13.543 -32.106  1.00  1.05           H  
ATOM   2592  N   SER A 169       7.345   7.194 -31.961  1.00  0.96           N  
ATOM   2593  CA  SER A 169       7.539   5.788 -31.592  1.00  0.96           C  
ATOM   2594  C   SER A 169       8.898   5.228 -32.027  1.00  0.96           C  
ATOM   2595  O   SER A 169       9.538   4.490 -31.277  1.00  0.96           O  
ATOM   2596  CB  SER A 169       6.452   4.924 -32.213  1.00  0.96           C  
ATOM   2597  OG  SER A 169       5.190   5.237 -31.693  1.00  0.96           O  
ATOM   2598  H   SER A 169       6.537   7.479 -32.495  1.00  0.96           H  
ATOM   2599  HA  SER A 169       7.470   5.712 -30.506  1.00  0.96           H  
ATOM   2600 1HB  SER A 169       6.450   5.047 -33.290  1.00  0.96           H  
ATOM   2601 2HB  SER A 169       6.675   3.878 -32.013  1.00  0.96           H  
ATOM   2602  HG  SER A 169       5.297   5.262 -30.741  1.00  0.96           H  
ATOM   2603  N   ASN A 170       9.358   5.591 -33.222  1.00  0.89           N  
ATOM   2604  CA  ASN A 170      10.624   5.071 -33.733  1.00  0.89           C  
ATOM   2605  C   ASN A 170      11.831   5.565 -32.933  1.00  0.89           C  
ATOM   2606  O   ASN A 170      12.791   4.825 -32.697  1.00  0.89           O  
ATOM   2607  CB  ASN A 170      10.753   5.473 -35.177  1.00  0.89           C  
ATOM   2608  CG  ASN A 170       9.801   4.721 -36.021  1.00  0.89           C  
ATOM   2609  OD1 ASN A 170       9.323   3.662 -35.613  1.00  0.89           O  
ATOM   2610  ND2 ASN A 170       9.500   5.229 -37.175  1.00  0.89           N  
ATOM   2611  H   ASN A 170       8.803   6.211 -33.794  1.00  0.89           H  
ATOM   2612  HA  ASN A 170      10.606   3.982 -33.662  1.00  0.89           H  
ATOM   2613 1HB  ASN A 170      10.566   6.541 -35.287  1.00  0.89           H  
ATOM   2614 2HB  ASN A 170      11.764   5.275 -35.523  1.00  0.89           H  
ATOM   2615 1HD2 ASN A 170       8.860   4.745 -37.767  1.00  0.89           H  
ATOM   2616 2HD2 ASN A 170       9.905   6.092 -37.465  1.00  0.89           H  
ATOM   2617  N   TYR A 171      11.775   6.833 -32.543  1.00  0.82           N  
ATOM   2618  CA  TYR A 171      12.836   7.486 -31.791  1.00  0.82           C  
ATOM   2619  C   TYR A 171      12.817   6.936 -30.371  1.00  0.82           C  
ATOM   2620  O   TYR A 171      13.867   6.627 -29.800  1.00  0.82           O  
ATOM   2621  CB  TYR A 171      12.660   8.992 -31.932  1.00  0.82           C  
ATOM   2622  CG  TYR A 171      13.741   9.879 -31.434  1.00  0.82           C  
ATOM   2623  CD1 TYR A 171      14.973   9.899 -32.087  1.00  0.82           C  
ATOM   2624  CD2 TYR A 171      13.488  10.745 -30.396  1.00  0.82           C  
ATOM   2625  CE1 TYR A 171      15.951  10.774 -31.678  1.00  0.82           C  
ATOM   2626  CE2 TYR A 171      14.462  11.623 -29.994  1.00  0.82           C  
ATOM   2627  CZ  TYR A 171      15.690  11.643 -30.623  1.00  0.82           C  
ATOM   2628  OH  TYR A 171      16.649  12.535 -30.207  1.00  0.82           O  
ATOM   2629  H   TYR A 171      10.950   7.369 -32.767  1.00  0.82           H  
ATOM   2630  HA  TYR A 171      13.798   7.218 -32.213  1.00  0.82           H  
ATOM   2631 1HB  TYR A 171      12.502   9.230 -32.988  1.00  0.82           H  
ATOM   2632 2HB  TYR A 171      11.759   9.270 -31.417  1.00  0.82           H  
ATOM   2633  HD1 TYR A 171      15.162   9.229 -32.925  1.00  0.82           H  
ATOM   2634  HD2 TYR A 171      12.511  10.743 -29.907  1.00  0.82           H  
ATOM   2635  HE1 TYR A 171      16.911  10.793 -32.189  1.00  0.82           H  
ATOM   2636  HE2 TYR A 171      14.258  12.313 -29.187  1.00  0.82           H  
ATOM   2637  HH  TYR A 171      17.390  12.519 -30.814  1.00  0.82           H  
ATOM   2638  N   GLY A 172      11.605   6.783 -29.819  1.00  0.78           N  
ATOM   2639  CA  GLY A 172      11.399   6.217 -28.496  1.00  0.78           C  
ATOM   2640  C   GLY A 172      12.052   4.844 -28.450  1.00  0.78           C  
ATOM   2641  O   GLY A 172      12.845   4.554 -27.546  1.00  0.78           O  
ATOM   2642  H   GLY A 172      10.782   7.069 -30.339  1.00  0.78           H  
ATOM   2643 1HA  GLY A 172      11.830   6.872 -27.737  1.00  0.78           H  
ATOM   2644 2HA  GLY A 172      10.331   6.134 -28.298  1.00  0.78           H  
ATOM   2645  N   PHE A 173      11.728   3.993 -29.434  1.00  0.74           N  
ATOM   2646  CA  PHE A 173      12.326   2.668 -29.509  1.00  0.74           C  
ATOM   2647  C   PHE A 173      13.837   2.730 -29.556  1.00  0.74           C  
ATOM   2648  O   PHE A 173      14.506   2.018 -28.797  1.00  0.74           O  
ATOM   2649  CB  PHE A 173      11.896   1.892 -30.752  1.00  0.74           C  
ATOM   2650  CG  PHE A 173      12.704   0.605 -30.856  1.00  0.74           C  
ATOM   2651  CD1 PHE A 173      12.347  -0.538 -30.173  1.00  0.74           C  
ATOM   2652  CD2 PHE A 173      13.870   0.582 -31.603  1.00  0.74           C  
ATOM   2653  CE1 PHE A 173      13.134  -1.680 -30.257  1.00  0.74           C  
ATOM   2654  CE2 PHE A 173      14.660  -0.538 -31.688  1.00  0.74           C  
ATOM   2655  CZ  PHE A 173      14.292  -1.676 -31.017  1.00  0.74           C  
ATOM   2656  H   PHE A 173      11.047   4.270 -30.141  1.00  0.74           H  
ATOM   2657  HA  PHE A 173      12.025   2.106 -28.630  1.00  0.74           H  
ATOM   2658 1HB  PHE A 173      10.836   1.648 -30.701  1.00  0.74           H  
ATOM   2659 2HB  PHE A 173      12.065   2.488 -31.650  1.00  0.74           H  
ATOM   2660  HD1 PHE A 173      11.441  -0.538 -29.568  1.00  0.74           H  
ATOM   2661  HD2 PHE A 173      14.160   1.482 -32.126  1.00  0.74           H  
ATOM   2662  HE1 PHE A 173      12.843  -2.579 -29.718  1.00  0.74           H  
ATOM   2663  HE2 PHE A 173      15.572  -0.521 -32.286  1.00  0.74           H  
ATOM   2664  HZ  PHE A 173      14.911  -2.571 -31.077  1.00  0.74           H  
ATOM   2665  N   ALA A 174      14.394   3.556 -30.443  1.00  0.72           N  
ATOM   2666  CA  ALA A 174      15.838   3.604 -30.568  1.00  0.72           C  
ATOM   2667  C   ALA A 174      16.480   3.995 -29.241  1.00  0.72           C  
ATOM   2668  O   ALA A 174      17.462   3.380 -28.811  1.00  0.72           O  
ATOM   2669  CB  ALA A 174      16.204   4.594 -31.654  1.00  0.72           C  
ATOM   2670  H   ALA A 174      13.813   4.128 -31.061  1.00  0.72           H  
ATOM   2671  HA  ALA A 174      16.192   2.612 -30.841  1.00  0.72           H  
ATOM   2672 1HB  ALA A 174      17.280   4.618 -31.770  1.00  0.72           H  
ATOM   2673 2HB  ALA A 174      15.741   4.285 -32.592  1.00  0.72           H  
ATOM   2674 3HB  ALA A 174      15.840   5.584 -31.382  1.00  0.72           H  
ATOM   2675  N   ASN A 175      15.883   4.960 -28.547  1.00  0.70           N  
ATOM   2676  CA  ASN A 175      16.408   5.395 -27.269  1.00  0.70           C  
ATOM   2677  C   ASN A 175      16.210   4.348 -26.178  1.00  0.70           C  
ATOM   2678  O   ASN A 175      17.070   4.181 -25.308  1.00  0.70           O  
ATOM   2679  CB  ASN A 175      15.791   6.724 -26.925  1.00  0.70           C  
ATOM   2680  CG  ASN A 175      16.409   7.844 -27.697  1.00  0.70           C  
ATOM   2681  OD1 ASN A 175      17.614   7.784 -28.006  1.00  0.70           O  
ATOM   2682  ND2 ASN A 175      15.643   8.845 -28.020  1.00  0.70           N  
ATOM   2683  H   ASN A 175      15.061   5.427 -28.935  1.00  0.70           H  
ATOM   2684  HA  ASN A 175      17.480   5.541 -27.379  1.00  0.70           H  
ATOM   2685 1HB  ASN A 175      14.726   6.688 -27.157  1.00  0.70           H  
ATOM   2686 2HB  ASN A 175      15.896   6.909 -25.865  1.00  0.70           H  
ATOM   2687 1HD2 ASN A 175      16.026   9.620 -28.532  1.00  0.70           H  
ATOM   2688 2HD2 ASN A 175      14.675   8.841 -27.764  1.00  0.70           H  
ATOM   2689  N   SER A 176      15.111   3.600 -26.251  1.00  0.69           N  
ATOM   2690  CA  SER A 176      14.848   2.563 -25.275  1.00  0.69           C  
ATOM   2691  C   SER A 176      15.902   1.478 -25.424  1.00  0.69           C  
ATOM   2692  O   SER A 176      16.421   0.955 -24.436  1.00  0.69           O  
ATOM   2693  CB  SER A 176      13.472   1.973 -25.504  1.00  0.69           C  
ATOM   2694  OG  SER A 176      12.476   2.941 -25.299  1.00  0.69           O  
ATOM   2695  H   SER A 176      14.422   3.783 -26.977  1.00  0.69           H  
ATOM   2696  HA  SER A 176      14.907   2.989 -24.273  1.00  0.69           H  
ATOM   2697 1HB  SER A 176      13.404   1.589 -26.519  1.00  0.69           H  
ATOM   2698 2HB  SER A 176      13.319   1.137 -24.827  1.00  0.69           H  
ATOM   2699  HG  SER A 176      12.641   3.636 -25.981  1.00  0.69           H  
ATOM   2700  N   ALA A 177      16.232   1.148 -26.672  1.00  0.68           N  
ATOM   2701  CA  ALA A 177      17.237   0.141 -26.943  1.00  0.68           C  
ATOM   2702  C   ALA A 177      18.598   0.574 -26.376  1.00  0.68           C  
ATOM   2703  O   ALA A 177      19.327  -0.244 -25.813  1.00  0.68           O  
ATOM   2704  CB  ALA A 177      17.298  -0.125 -28.422  1.00  0.68           C  
ATOM   2705  H   ALA A 177      15.752   1.601 -27.454  1.00  0.68           H  
ATOM   2706  HA  ALA A 177      16.936  -0.777 -26.439  1.00  0.68           H  
ATOM   2707 1HB  ALA A 177      17.997  -0.902 -28.586  1.00  0.68           H  
ATOM   2708 2HB  ALA A 177      16.315  -0.440 -28.776  1.00  0.68           H  
ATOM   2709 3HB  ALA A 177      17.596   0.780 -28.952  1.00  0.68           H  
ATOM   2710  N   MET A 178      18.919   1.870 -26.489  1.00  0.67           N  
ATOM   2711  CA  MET A 178      20.158   2.425 -25.935  1.00  0.67           C  
ATOM   2712  C   MET A 178      20.199   2.254 -24.416  1.00  0.67           C  
ATOM   2713  O   MET A 178      21.242   1.919 -23.835  1.00  0.67           O  
ATOM   2714  CB  MET A 178      20.276   3.874 -26.368  1.00  0.67           C  
ATOM   2715  CG  MET A 178      20.550   4.004 -27.859  1.00  0.67           C  
ATOM   2716  SD  MET A 178      20.370   5.667 -28.492  1.00  0.67           S  
ATOM   2717  CE  MET A 178      21.651   6.547 -27.664  1.00  0.67           C  
ATOM   2718  H   MET A 178      18.289   2.488 -27.006  1.00  0.67           H  
ATOM   2719  HA  MET A 178      20.998   1.876 -26.352  1.00  0.67           H  
ATOM   2720 1HB  MET A 178      19.372   4.412 -26.132  1.00  0.67           H  
ATOM   2721 2HB  MET A 178      21.087   4.352 -25.844  1.00  0.67           H  
ATOM   2722 1HG  MET A 178      21.565   3.677 -28.058  1.00  0.67           H  
ATOM   2723 2HG  MET A 178      19.882   3.350 -28.411  1.00  0.67           H  
ATOM   2724 1HE  MET A 178      21.654   7.589 -27.994  1.00  0.67           H  
ATOM   2725 2HE  MET A 178      21.453   6.515 -26.599  1.00  0.67           H  
ATOM   2726 3HE  MET A 178      22.619   6.093 -27.893  1.00  0.67           H  
ATOM   2727  N   GLU A 179      19.048   2.469 -23.771  1.00  0.67           N  
ATOM   2728  CA  GLU A 179      18.943   2.273 -22.329  1.00  0.67           C  
ATOM   2729  C   GLU A 179      19.282   0.815 -21.997  1.00  0.67           C  
ATOM   2730  O   GLU A 179      20.067   0.543 -21.083  1.00  0.67           O  
ATOM   2731  CB  GLU A 179      17.528   2.632 -21.830  1.00  0.67           C  
ATOM   2732  CG  GLU A 179      17.340   2.522 -20.341  1.00  0.67           C  
ATOM   2733  CD  GLU A 179      15.939   2.911 -19.851  1.00  0.67           C  
ATOM   2734  OE1 GLU A 179      15.472   3.962 -20.215  1.00  0.67           O  
ATOM   2735  OE2 GLU A 179      15.332   2.132 -19.125  1.00  0.67           O  
ATOM   2736  H   GLU A 179      18.234   2.791 -24.297  1.00  0.67           H  
ATOM   2737  HA  GLU A 179      19.665   2.912 -21.832  1.00  0.67           H  
ATOM   2738 1HB  GLU A 179      17.276   3.648 -22.140  1.00  0.67           H  
ATOM   2739 2HB  GLU A 179      16.803   1.969 -22.277  1.00  0.67           H  
ATOM   2740 1HG  GLU A 179      17.548   1.497 -20.058  1.00  0.67           H  
ATOM   2741 2HG  GLU A 179      18.075   3.160 -19.867  1.00  0.67           H  
ATOM   2742  N   ARG A 180      18.747  -0.124 -22.795  1.00  0.67           N  
ATOM   2743  CA  ARG A 180      18.992  -1.556 -22.586  1.00  0.67           C  
ATOM   2744  C   ARG A 180      20.473  -1.889 -22.792  1.00  0.67           C  
ATOM   2745  O   ARG A 180      21.035  -2.715 -22.072  1.00  0.67           O  
ATOM   2746  CB  ARG A 180      18.133  -2.401 -23.517  1.00  0.67           C  
ATOM   2747  CG  ARG A 180      16.622  -2.235 -23.323  1.00  0.67           C  
ATOM   2748  CD  ARG A 180      16.049  -2.956 -22.123  1.00  0.67           C  
ATOM   2749  NE  ARG A 180      16.317  -2.297 -20.842  1.00  0.67           N  
ATOM   2750  CZ  ARG A 180      15.740  -1.165 -20.409  1.00  0.67           C  
ATOM   2751  NH1 ARG A 180      14.897  -0.478 -21.154  1.00  0.67           N  
ATOM   2752  NH2 ARG A 180      16.044  -0.757 -19.210  1.00  0.67           N  
ATOM   2753  H   ARG A 180      18.109   0.175 -23.535  1.00  0.67           H  
ATOM   2754  HA  ARG A 180      18.719  -1.801 -21.559  1.00  0.67           H  
ATOM   2755 1HB  ARG A 180      18.363  -2.161 -24.548  1.00  0.67           H  
ATOM   2756 2HB  ARG A 180      18.370  -3.452 -23.368  1.00  0.67           H  
ATOM   2757 1HG  ARG A 180      16.411  -1.180 -23.188  1.00  0.67           H  
ATOM   2758 2HG  ARG A 180      16.106  -2.590 -24.215  1.00  0.67           H  
ATOM   2759 1HD  ARG A 180      14.970  -3.032 -22.240  1.00  0.67           H  
ATOM   2760 2HD  ARG A 180      16.473  -3.958 -22.076  1.00  0.67           H  
ATOM   2761  HE  ARG A 180      16.945  -2.755 -20.160  1.00  0.67           H  
ATOM   2762 1HH1 ARG A 180      14.668  -0.789 -22.084  1.00  0.67           H  
ATOM   2763 2HH1 ARG A 180      14.489   0.379 -20.779  1.00  0.67           H  
ATOM   2764 1HH2 ARG A 180      16.686  -1.351 -18.661  1.00  0.67           H  
ATOM   2765 2HH2 ARG A 180      15.641   0.117 -18.852  1.00  0.67           H  
ATOM   2766  N   ILE A 181      21.128  -1.235 -23.752  1.00  0.67           N  
ATOM   2767  CA  ILE A 181      22.554  -1.483 -23.948  1.00  0.67           C  
ATOM   2768  C   ILE A 181      23.330  -1.087 -22.698  1.00  0.67           C  
ATOM   2769  O   ILE A 181      24.187  -1.842 -22.224  1.00  0.67           O  
ATOM   2770  CB  ILE A 181      23.112  -0.749 -25.176  1.00  0.67           C  
ATOM   2771  CG1 ILE A 181      22.525  -1.383 -26.478  1.00  0.67           C  
ATOM   2772  CG2 ILE A 181      24.641  -0.795 -25.165  1.00  0.67           C  
ATOM   2773  CD1 ILE A 181      22.785  -0.586 -27.732  1.00  0.67           C  
ATOM   2774  H   ILE A 181      20.621  -0.589 -24.359  1.00  0.67           H  
ATOM   2775  HA  ILE A 181      22.698  -2.551 -24.107  1.00  0.67           H  
ATOM   2776  HB  ILE A 181      22.788   0.291 -25.151  1.00  0.67           H  
ATOM   2777 1HG1 ILE A 181      22.968  -2.371 -26.608  1.00  0.67           H  
ATOM   2778 2HG1 ILE A 181      21.449  -1.498 -26.361  1.00  0.67           H  
ATOM   2779 1HG2 ILE A 181      25.031  -0.274 -26.023  1.00  0.67           H  
ATOM   2780 2HG2 ILE A 181      25.019  -0.325 -24.259  1.00  0.67           H  
ATOM   2781 3HG2 ILE A 181      24.971  -1.834 -25.198  1.00  0.67           H  
ATOM   2782 1HD1 ILE A 181      22.369  -1.091 -28.584  1.00  0.67           H  
ATOM   2783 2HD1 ILE A 181      22.337   0.399 -27.644  1.00  0.67           H  
ATOM   2784 3HD1 ILE A 181      23.845  -0.492 -27.862  1.00  0.67           H  
ATOM   2785  N   CYS A 182      23.018   0.080 -22.137  1.00  0.68           N  
ATOM   2786  CA  CYS A 182      23.689   0.488 -20.912  1.00  0.68           C  
ATOM   2787  C   CYS A 182      23.377  -0.469 -19.769  1.00  0.68           C  
ATOM   2788  O   CYS A 182      24.264  -0.784 -18.964  1.00  0.68           O  
ATOM   2789  CB  CYS A 182      23.329   1.914 -20.552  1.00  0.68           C  
ATOM   2790  SG  CYS A 182      24.083   3.065 -21.681  1.00  0.68           S  
ATOM   2791  H   CYS A 182      22.312   0.680 -22.572  1.00  0.68           H  
ATOM   2792  HA  CYS A 182      24.761   0.466 -21.093  1.00  0.68           H  
ATOM   2793 1HB  CYS A 182      22.243   2.048 -20.594  1.00  0.68           H  
ATOM   2794 2HB  CYS A 182      23.660   2.149 -19.538  1.00  0.68           H  
ATOM   2795  HG  CYS A 182      23.308   2.746 -22.727  1.00  0.68           H  
ATOM   2796  N   GLU A 183      22.137  -0.962 -19.703  1.00  0.69           N  
ATOM   2797  CA  GLU A 183      21.787  -1.921 -18.667  1.00  0.69           C  
ATOM   2798  C   GLU A 183      22.640  -3.172 -18.786  1.00  0.69           C  
ATOM   2799  O   GLU A 183      23.179  -3.657 -17.785  1.00  0.69           O  
ATOM   2800  CB  GLU A 183      20.290  -2.281 -18.707  1.00  0.69           C  
ATOM   2801  CG  GLU A 183      19.908  -3.233 -17.621  1.00  0.69           C  
ATOM   2802  CD  GLU A 183      18.452  -3.612 -17.481  1.00  0.69           C  
ATOM   2803  OE1 GLU A 183      17.587  -3.092 -18.169  1.00  0.69           O  
ATOM   2804  OE2 GLU A 183      18.216  -4.486 -16.663  1.00  0.69           O  
ATOM   2805  H   GLU A 183      21.429  -0.643 -20.365  1.00  0.69           H  
ATOM   2806  HA  GLU A 183      22.023  -1.492 -17.704  1.00  0.69           H  
ATOM   2807 1HB  GLU A 183      19.683  -1.389 -18.652  1.00  0.69           H  
ATOM   2808 2HB  GLU A 183      20.065  -2.765 -19.652  1.00  0.69           H  
ATOM   2809 1HG  GLU A 183      20.437  -4.121 -17.856  1.00  0.69           H  
ATOM   2810 2HG  GLU A 183      20.283  -2.859 -16.667  1.00  0.69           H  
ATOM   2811  N   LYS A 184      22.808  -3.678 -20.004  1.00  0.71           N  
ATOM   2812  CA  LYS A 184      23.616  -4.869 -20.180  1.00  0.71           C  
ATOM   2813  C   LYS A 184      25.051  -4.599 -19.758  1.00  0.71           C  
ATOM   2814  O   LYS A 184      25.650  -5.409 -19.047  1.00  0.71           O  
ATOM   2815  CB  LYS A 184      23.556  -5.339 -21.628  1.00  0.71           C  
ATOM   2816  CG  LYS A 184      22.206  -5.938 -22.029  1.00  0.71           C  
ATOM   2817  CD  LYS A 184      22.190  -6.355 -23.493  1.00  0.71           C  
ATOM   2818  CE  LYS A 184      20.835  -6.931 -23.887  1.00  0.71           C  
ATOM   2819  NZ  LYS A 184      20.792  -7.326 -25.326  1.00  0.71           N  
ATOM   2820  H   LYS A 184      22.341  -3.246 -20.802  1.00  0.71           H  
ATOM   2821  HA  LYS A 184      23.218  -5.655 -19.541  1.00  0.71           H  
ATOM   2822 1HB  LYS A 184      23.749  -4.488 -22.287  1.00  0.71           H  
ATOM   2823 2HB  LYS A 184      24.338  -6.079 -21.809  1.00  0.71           H  
ATOM   2824 1HG  LYS A 184      22.001  -6.808 -21.407  1.00  0.71           H  
ATOM   2825 2HG  LYS A 184      21.423  -5.201 -21.858  1.00  0.71           H  
ATOM   2826 1HD  LYS A 184      22.400  -5.482 -24.116  1.00  0.71           H  
ATOM   2827 2HD  LYS A 184      22.963  -7.102 -23.669  1.00  0.71           H  
ATOM   2828 1HE  LYS A 184      20.629  -7.807 -23.273  1.00  0.71           H  
ATOM   2829 2HE  LYS A 184      20.064  -6.180 -23.702  1.00  0.71           H  
ATOM   2830 1HZ  LYS A 184      19.880  -7.702 -25.546  1.00  0.71           H  
ATOM   2831 2HZ  LYS A 184      20.970  -6.519 -25.906  1.00  0.71           H  
ATOM   2832 3HZ  LYS A 184      21.495  -8.029 -25.504  1.00  0.71           H  
ATOM   2833  N   ARG A 185      25.582  -3.424 -20.107  1.00  0.73           N  
ATOM   2834  CA  ARG A 185      26.946  -3.121 -19.708  1.00  0.73           C  
ATOM   2835  C   ARG A 185      27.078  -3.150 -18.192  1.00  0.73           C  
ATOM   2836  O   ARG A 185      28.014  -3.749 -17.649  1.00  0.73           O  
ATOM   2837  CB  ARG A 185      27.378  -1.757 -20.233  1.00  0.73           C  
ATOM   2838  CG  ARG A 185      27.666  -1.697 -21.725  1.00  0.73           C  
ATOM   2839  CD  ARG A 185      28.103  -0.353 -22.103  1.00  0.73           C  
ATOM   2840  NE  ARG A 185      29.323  -0.008 -21.391  1.00  0.73           N  
ATOM   2841  CZ  ARG A 185      30.581  -0.298 -21.768  1.00  0.73           C  
ATOM   2842  NH1 ARG A 185      30.867  -0.923 -22.883  1.00  0.73           N  
ATOM   2843  NH2 ARG A 185      31.547   0.062 -20.961  1.00  0.73           N  
ATOM   2844  H   ARG A 185      25.053  -2.772 -20.691  1.00  0.73           H  
ATOM   2845  HA  ARG A 185      27.605  -3.880 -20.132  1.00  0.73           H  
ATOM   2846 1HB  ARG A 185      26.595  -1.033 -20.031  1.00  0.73           H  
ATOM   2847 2HB  ARG A 185      28.267  -1.419 -19.703  1.00  0.73           H  
ATOM   2848 1HG  ARG A 185      28.463  -2.400 -21.980  1.00  0.73           H  
ATOM   2849 2HG  ARG A 185      26.770  -1.946 -22.297  1.00  0.73           H  
ATOM   2850 1HD  ARG A 185      28.301  -0.306 -23.173  1.00  0.73           H  
ATOM   2851 2HD  ARG A 185      27.333   0.367 -21.839  1.00  0.73           H  
ATOM   2852  HE  ARG A 185      29.236   0.476 -20.486  1.00  0.73           H  
ATOM   2853 1HH1 ARG A 185      30.119  -1.235 -23.536  1.00  0.73           H  
ATOM   2854 2HH1 ARG A 185      31.832  -1.096 -23.093  1.00  0.73           H  
ATOM   2855 1HH2 ARG A 185      31.277   0.546 -20.091  1.00  0.73           H  
ATOM   2856 2HH2 ARG A 185      32.508  -0.167 -21.177  1.00  0.73           H  
ATOM   2857  N   ARG A 186      26.097  -2.571 -17.502  1.00  0.76           N  
ATOM   2858  CA  ARG A 186      26.116  -2.544 -16.049  1.00  0.76           C  
ATOM   2859  C   ARG A 186      26.115  -3.969 -15.480  1.00  0.76           C  
ATOM   2860  O   ARG A 186      26.893  -4.287 -14.574  1.00  0.76           O  
ATOM   2861  CB  ARG A 186      24.931  -1.738 -15.534  1.00  0.76           C  
ATOM   2862  CG  ARG A 186      24.872  -1.502 -14.031  1.00  0.76           C  
ATOM   2863  CD  ARG A 186      23.696  -0.654 -13.694  1.00  0.76           C  
ATOM   2864  NE  ARG A 186      23.597  -0.333 -12.274  1.00  0.76           N  
ATOM   2865  CZ  ARG A 186      23.030  -1.130 -11.345  1.00  0.76           C  
ATOM   2866  NH1 ARG A 186      22.530  -2.302 -11.686  1.00  0.76           N  
ATOM   2867  NH2 ARG A 186      22.976  -0.729 -10.090  1.00  0.76           N  
ATOM   2868  H   ARG A 186      25.342  -2.098 -17.999  1.00  0.76           H  
ATOM   2869  HA  ARG A 186      27.028  -2.044 -15.729  1.00  0.76           H  
ATOM   2870 1HB  ARG A 186      24.924  -0.763 -16.026  1.00  0.76           H  
ATOM   2871 2HB  ARG A 186      24.008  -2.244 -15.815  1.00  0.76           H  
ATOM   2872 1HG  ARG A 186      24.774  -2.459 -13.516  1.00  0.76           H  
ATOM   2873 2HG  ARG A 186      25.779  -0.993 -13.699  1.00  0.76           H  
ATOM   2874 1HD  ARG A 186      23.770   0.284 -14.247  1.00  0.76           H  
ATOM   2875 2HD  ARG A 186      22.789  -1.180 -13.990  1.00  0.76           H  
ATOM   2876  HE  ARG A 186      23.960   0.586 -11.958  1.00  0.76           H  
ATOM   2877 1HH1 ARG A 186      22.573  -2.611 -12.648  1.00  0.76           H  
ATOM   2878 2HH1 ARG A 186      22.108  -2.893 -10.984  1.00  0.76           H  
ATOM   2879 1HH2 ARG A 186      23.363   0.175  -9.836  1.00  0.76           H  
ATOM   2880 2HH2 ARG A 186      22.554  -1.317  -9.388  1.00  0.76           H  
ATOM   2881  N   HIS A 187      25.318  -4.867 -16.071  1.00  0.78           N  
ATOM   2882  CA  HIS A 187      25.235  -6.244 -15.574  1.00  0.78           C  
ATOM   2883  C   HIS A 187      26.530  -7.018 -15.819  1.00  0.78           C  
ATOM   2884  O   HIS A 187      26.861  -7.939 -15.069  1.00  0.78           O  
ATOM   2885  CB  HIS A 187      24.074  -7.014 -16.214  1.00  0.78           C  
ATOM   2886  CG  HIS A 187      22.715  -6.578 -15.769  1.00  0.78           C  
ATOM   2887  ND1 HIS A 187      22.286  -6.654 -14.454  1.00  0.78           N  
ATOM   2888  CD2 HIS A 187      21.686  -6.097 -16.472  1.00  0.78           C  
ATOM   2889  CE1 HIS A 187      21.039  -6.205 -14.380  1.00  0.78           C  
ATOM   2890  NE2 HIS A 187      20.652  -5.859 -15.591  1.00  0.78           N  
ATOM   2891  H   HIS A 187      24.711  -4.568 -16.839  1.00  0.78           H  
ATOM   2892  HA  HIS A 187      25.065  -6.224 -14.499  1.00  0.78           H  
ATOM   2893 1HB  HIS A 187      24.127  -6.891 -17.299  1.00  0.78           H  
ATOM   2894 2HB  HIS A 187      24.182  -8.076 -16.003  1.00  0.78           H  
ATOM   2895  HD2 HIS A 187      21.685  -5.926 -17.544  1.00  0.78           H  
ATOM   2896  HE1 HIS A 187      20.435  -6.132 -13.476  1.00  0.78           H  
ATOM   2897  HE2 HIS A 187      19.726  -5.465 -15.866  1.00  0.78           H  
ATOM   2898  N   GLU A 188      27.291  -6.610 -16.832  1.00  0.79           N  
ATOM   2899  CA  GLU A 188      28.568  -7.242 -17.148  1.00  0.79           C  
ATOM   2900  C   GLU A 188      29.715  -6.684 -16.295  1.00  0.79           C  
ATOM   2901  O   GLU A 188      30.864  -7.104 -16.450  1.00  0.79           O  
ATOM   2902  CB  GLU A 188      28.895  -7.105 -18.645  1.00  0.79           C  
ATOM   2903  CG  GLU A 188      27.944  -7.897 -19.556  1.00  0.79           C  
ATOM   2904  CD  GLU A 188      28.221  -7.774 -21.049  1.00  0.79           C  
ATOM   2905  OE1 GLU A 188      29.143  -7.093 -21.452  1.00  0.79           O  
ATOM   2906  OE2 GLU A 188      27.489  -8.379 -21.802  1.00  0.79           O  
ATOM   2907  H   GLU A 188      26.944  -5.863 -17.438  1.00  0.79           H  
ATOM   2908  HA  GLU A 188      28.480  -8.305 -16.927  1.00  0.79           H  
ATOM   2909 1HB  GLU A 188      28.826  -6.051 -18.930  1.00  0.79           H  
ATOM   2910 2HB  GLU A 188      29.915  -7.431 -18.833  1.00  0.79           H  
ATOM   2911 1HG  GLU A 188      28.008  -8.949 -19.279  1.00  0.79           H  
ATOM   2912 2HG  GLU A 188      26.927  -7.571 -19.358  1.00  0.79           H  
ATOM   2913  N   GLY A 189      29.411  -5.738 -15.394  1.00  0.80           N  
ATOM   2914  CA  GLY A 189      30.419  -5.135 -14.533  1.00  0.80           C  
ATOM   2915  C   GLY A 189      31.146  -3.971 -15.192  1.00  0.80           C  
ATOM   2916  O   GLY A 189      32.210  -3.550 -14.730  1.00  0.80           O  
ATOM   2917  H   GLY A 189      28.449  -5.416 -15.286  1.00  0.80           H  
ATOM   2918 1HA  GLY A 189      29.933  -4.785 -13.622  1.00  0.80           H  
ATOM   2919 2HA  GLY A 189      31.139  -5.894 -14.235  1.00  0.80           H  
ATOM   2920  N   LEU A 190      30.590  -3.464 -16.281  1.00  0.79           N  
ATOM   2921  CA  LEU A 190      31.203  -2.375 -17.000  1.00  0.79           C  
ATOM   2922  C   LEU A 190      30.482  -1.075 -16.672  1.00  0.79           C  
ATOM   2923  O   LEU A 190      29.293  -1.096 -16.361  1.00  0.79           O  
ATOM   2924  CB  LEU A 190      31.082  -2.642 -18.482  1.00  0.79           C  
ATOM   2925  CG  LEU A 190      31.671  -3.928 -18.943  1.00  0.79           C  
ATOM   2926  CD1 LEU A 190      31.313  -4.105 -20.366  1.00  0.79           C  
ATOM   2927  CD2 LEU A 190      33.177  -3.891 -18.744  1.00  0.79           C  
ATOM   2928  H   LEU A 190      29.700  -3.826 -16.626  1.00  0.79           H  
ATOM   2929  HA  LEU A 190      32.248  -2.342 -16.729  1.00  0.79           H  
ATOM   2930 1HB  LEU A 190      30.039  -2.645 -18.751  1.00  0.79           H  
ATOM   2931 2HB  LEU A 190      31.572  -1.843 -19.015  1.00  0.79           H  
ATOM   2932  HG  LEU A 190      31.247  -4.762 -18.376  1.00  0.79           H  
ATOM   2933 1HD1 LEU A 190      31.727  -5.045 -20.730  1.00  0.79           H  
ATOM   2934 2HD1 LEU A 190      30.224  -4.127 -20.468  1.00  0.79           H  
ATOM   2935 3HD1 LEU A 190      31.715  -3.274 -20.930  1.00  0.79           H  
ATOM   2936 1HD2 LEU A 190      33.614  -4.829 -19.090  1.00  0.79           H  
ATOM   2937 2HD2 LEU A 190      33.605  -3.063 -19.311  1.00  0.79           H  
ATOM   2938 3HD2 LEU A 190      33.399  -3.757 -17.683  1.00  0.79           H  
ATOM   2939  N   PRO A 191      31.159   0.072 -16.681  1.00  0.77           N  
ATOM   2940  CA  PRO A 191      30.538   1.371 -16.594  1.00  0.77           C  
ATOM   2941  C   PRO A 191      29.553   1.551 -17.734  1.00  0.77           C  
ATOM   2942  O   PRO A 191      29.823   1.132 -18.871  1.00  0.77           O  
ATOM   2943  CB  PRO A 191      31.724   2.328 -16.700  1.00  0.77           C  
ATOM   2944  CG  PRO A 191      32.909   1.513 -16.211  1.00  0.77           C  
ATOM   2945  CD  PRO A 191      32.639   0.098 -16.672  1.00  0.77           C  
ATOM   2946  HA  PRO A 191      30.032   1.466 -15.618  1.00  0.77           H  
ATOM   2947 1HB  PRO A 191      31.847   2.675 -17.741  1.00  0.77           H  
ATOM   2948 2HB  PRO A 191      31.548   3.225 -16.089  1.00  0.77           H  
ATOM   2949 1HG  PRO A 191      33.840   1.926 -16.626  1.00  0.77           H  
ATOM   2950 2HG  PRO A 191      32.993   1.593 -15.119  1.00  0.77           H  
ATOM   2951 1HD  PRO A 191      33.060  -0.085 -17.675  1.00  0.77           H  
ATOM   2952 2HD  PRO A 191      33.053  -0.573 -15.905  1.00  0.77           H  
ATOM   2953  N   GLY A 192      28.461   2.242 -17.455  1.00  0.76           N  
ATOM   2954  CA  GLY A 192      27.467   2.542 -18.469  1.00  0.76           C  
ATOM   2955  C   GLY A 192      26.309   3.309 -17.859  1.00  0.76           C  
ATOM   2956  O   GLY A 192      25.823   2.975 -16.777  1.00  0.76           O  
ATOM   2957  H   GLY A 192      28.301   2.560 -16.510  1.00  0.76           H  
ATOM   2958 1HA  GLY A 192      27.919   3.110 -19.265  1.00  0.76           H  
ATOM   2959 2HA  GLY A 192      27.101   1.614 -18.905  1.00  0.76           H  
ATOM   2960  N   LEU A 193      25.877   4.325 -18.591  1.00  0.75           N  
ATOM   2961  CA  LEU A 193      24.797   5.218 -18.197  1.00  0.75           C  
ATOM   2962  C   LEU A 193      23.988   5.783 -19.349  1.00  0.75           C  
ATOM   2963  O   LEU A 193      24.560   6.280 -20.318  1.00  0.75           O  
ATOM   2964  CB  LEU A 193      25.404   6.399 -17.438  1.00  0.75           C  
ATOM   2965  CG  LEU A 193      24.479   7.558 -17.102  1.00  0.75           C  
ATOM   2966  CD1 LEU A 193      23.413   7.173 -16.078  1.00  0.75           C  
ATOM   2967  CD2 LEU A 193      25.337   8.700 -16.631  1.00  0.75           C  
ATOM   2968  H   LEU A 193      26.383   4.521 -19.454  1.00  0.75           H  
ATOM   2969  HA  LEU A 193      24.130   4.669 -17.537  1.00  0.75           H  
ATOM   2970 1HB  LEU A 193      25.812   6.026 -16.497  1.00  0.75           H  
ATOM   2971 2HB  LEU A 193      26.224   6.797 -18.032  1.00  0.75           H  
ATOM   2972  HG  LEU A 193      23.962   7.848 -17.998  1.00  0.75           H  
ATOM   2973 1HD1 LEU A 193      22.771   8.027 -15.901  1.00  0.75           H  
ATOM   2974 2HD1 LEU A 193      22.815   6.356 -16.462  1.00  0.75           H  
ATOM   2975 3HD1 LEU A 193      23.885   6.863 -15.144  1.00  0.75           H  
ATOM   2976 1HD2 LEU A 193      24.723   9.541 -16.438  1.00  0.75           H  
ATOM   2977 2HD2 LEU A 193      25.866   8.403 -15.720  1.00  0.75           H  
ATOM   2978 3HD2 LEU A 193      26.052   8.951 -17.409  1.00  0.75           H  
ATOM   2979  N   ALA A 194      22.672   5.731 -19.237  1.00  0.76           N  
ATOM   2980  CA  ALA A 194      21.847   6.421 -20.211  1.00  0.76           C  
ATOM   2981  C   ALA A 194      21.301   7.675 -19.569  1.00  0.76           C  
ATOM   2982  O   ALA A 194      20.838   7.632 -18.426  1.00  0.76           O  
ATOM   2983  CB  ALA A 194      20.725   5.539 -20.718  1.00  0.76           C  
ATOM   2984  H   ALA A 194      22.257   5.240 -18.442  1.00  0.76           H  
ATOM   2985  HA  ALA A 194      22.469   6.728 -21.038  1.00  0.76           H  
ATOM   2986 1HB  ALA A 194      20.128   6.089 -21.450  1.00  0.76           H  
ATOM   2987 2HB  ALA A 194      21.155   4.656 -21.189  1.00  0.76           H  
ATOM   2988 3HB  ALA A 194      20.095   5.232 -19.892  1.00  0.76           H  
ATOM   2989  N   VAL A 195      21.334   8.782 -20.300  1.00  0.80           N  
ATOM   2990  CA  VAL A 195      20.775  10.009 -19.760  1.00  0.80           C  
ATOM   2991  C   VAL A 195      19.664  10.561 -20.635  1.00  0.80           C  
ATOM   2992  O   VAL A 195      19.868  10.810 -21.821  1.00  0.80           O  
ATOM   2993  CB  VAL A 195      21.847  11.090 -19.568  1.00  0.80           C  
ATOM   2994  CG1 VAL A 195      21.175  12.319 -19.031  1.00  0.80           C  
ATOM   2995  CG2 VAL A 195      22.917  10.602 -18.620  1.00  0.80           C  
ATOM   2996  H   VAL A 195      21.765   8.758 -21.227  1.00  0.80           H  
ATOM   2997  HA  VAL A 195      20.358   9.792 -18.782  1.00  0.80           H  
ATOM   2998  HB  VAL A 195      22.303  11.346 -20.528  1.00  0.80           H  
ATOM   2999 1HG1 VAL A 195      21.915  13.073 -18.880  1.00  0.80           H  
ATOM   3000 2HG1 VAL A 195      20.421  12.676 -19.732  1.00  0.80           H  
ATOM   3001 3HG1 VAL A 195      20.697  12.077 -18.087  1.00  0.80           H  
ATOM   3002 1HG2 VAL A 195      23.665  11.379 -18.479  1.00  0.80           H  
ATOM   3003 2HG2 VAL A 195      22.464  10.347 -17.658  1.00  0.80           H  
ATOM   3004 3HG2 VAL A 195      23.385   9.728 -19.050  1.00  0.80           H  
ATOM   3005  N   GLN A 196      18.498  10.766 -20.025  1.00  0.85           N  
ATOM   3006  CA  GLN A 196      17.304  11.280 -20.689  1.00  0.85           C  
ATOM   3007  C   GLN A 196      17.138  12.791 -20.495  1.00  0.85           C  
ATOM   3008  O   GLN A 196      16.743  13.239 -19.413  1.00  0.85           O  
ATOM   3009  CB  GLN A 196      16.070  10.536 -20.180  1.00  0.85           C  
ATOM   3010  CG  GLN A 196      16.010   9.080 -20.561  1.00  0.85           C  
ATOM   3011  CD  GLN A 196      14.827   8.332 -19.936  1.00  0.85           C  
ATOM   3012  OE1 GLN A 196      13.857   8.919 -19.433  1.00  0.85           O  
ATOM   3013  NE2 GLN A 196      14.912   7.011 -19.992  1.00  0.85           N  
ATOM   3014  H   GLN A 196      18.439  10.525 -19.038  1.00  0.85           H  
ATOM   3015  HA  GLN A 196      17.396  11.076 -21.742  1.00  0.85           H  
ATOM   3016 1HB  GLN A 196      16.050  10.585 -19.110  1.00  0.85           H  
ATOM   3017 2HB  GLN A 196      15.182  11.022 -20.550  1.00  0.85           H  
ATOM   3018 1HG  GLN A 196      15.909   9.026 -21.639  1.00  0.85           H  
ATOM   3019 2HG  GLN A 196      16.932   8.586 -20.245  1.00  0.85           H  
ATOM   3020 1HE2 GLN A 196      14.190   6.424 -19.621  1.00  0.85           H  
ATOM   3021 2HE2 GLN A 196      15.700   6.584 -20.456  1.00  0.85           H  
ATOM   3022  N   TRP A 197      17.484  13.572 -21.527  1.00  0.91           N  
ATOM   3023  CA  TRP A 197      17.455  15.047 -21.417  1.00  0.91           C  
ATOM   3024  C   TRP A 197      16.204  15.735 -21.952  1.00  0.91           C  
ATOM   3025  O   TRP A 197      15.879  16.858 -21.578  1.00  0.91           O  
ATOM   3026  CB  TRP A 197      18.596  15.708 -22.172  1.00  0.91           C  
ATOM   3027  CG  TRP A 197      19.925  15.477 -21.633  1.00  0.91           C  
ATOM   3028  CD1 TRP A 197      20.896  14.747 -22.189  1.00  0.91           C  
ATOM   3029  CD2 TRP A 197      20.450  15.952 -20.388  1.00  0.91           C  
ATOM   3030  NE1 TRP A 197      21.997  14.752 -21.388  1.00  0.91           N  
ATOM   3031  CE2 TRP A 197      21.743  15.469 -20.291  1.00  0.91           C  
ATOM   3032  CE3 TRP A 197      19.933  16.730 -19.360  1.00  0.91           C  
ATOM   3033  CZ2 TRP A 197      22.529  15.718 -19.215  1.00  0.91           C  
ATOM   3034  CZ3 TRP A 197      20.733  16.971 -18.271  1.00  0.91           C  
ATOM   3035  CH2 TRP A 197      21.994  16.463 -18.211  1.00  0.91           C  
ATOM   3036  H   TRP A 197      17.771  13.110 -22.395  1.00  0.91           H  
ATOM   3037  HA  TRP A 197      17.549  15.303 -20.362  1.00  0.91           H  
ATOM   3038 1HB  TRP A 197      18.581  15.370 -23.210  1.00  0.91           H  
ATOM   3039 2HB  TRP A 197      18.417  16.783 -22.185  1.00  0.91           H  
ATOM   3040  HD1 TRP A 197      20.815  14.232 -23.144  1.00  0.91           H  
ATOM   3041  HE1 TRP A 197      22.863  14.278 -21.578  1.00  0.91           H  
ATOM   3042  HE3 TRP A 197      18.913  17.129 -19.409  1.00  0.91           H  
ATOM   3043  HZ2 TRP A 197      23.535  15.331 -19.135  1.00  0.91           H  
ATOM   3044  HZ3 TRP A 197      20.330  17.574 -17.455  1.00  0.91           H  
ATOM   3045  HH2 TRP A 197      22.597  16.653 -17.350  1.00  0.91           H  
ATOM   3046  N   GLY A 198      15.520  15.095 -22.867  1.00  0.99           N  
ATOM   3047  CA  GLY A 198      14.406  15.770 -23.518  1.00  0.99           C  
ATOM   3048  C   GLY A 198      14.906  16.990 -24.278  1.00  0.99           C  
ATOM   3049  O   GLY A 198      15.848  16.879 -25.062  1.00  0.99           O  
ATOM   3050  H   GLY A 198      15.810  14.166 -23.127  1.00  0.99           H  
ATOM   3051 1HA  GLY A 198      13.916  15.094 -24.213  1.00  0.99           H  
ATOM   3052 2HA  GLY A 198      13.675  16.080 -22.772  1.00  0.99           H  
ATOM   3053  N   ALA A 199      14.281  18.150 -24.071  1.00  1.07           N  
ATOM   3054  CA  ALA A 199      14.720  19.325 -24.814  1.00  1.07           C  
ATOM   3055  C   ALA A 199      15.818  20.135 -24.113  1.00  1.07           C  
ATOM   3056  O   ALA A 199      15.757  20.378 -22.904  1.00  1.07           O  
ATOM   3057  CB  ALA A 199      13.530  20.238 -25.101  1.00  1.07           C  
ATOM   3058  H   ALA A 199      13.521  18.211 -23.409  1.00  1.07           H  
ATOM   3059  HA  ALA A 199      15.125  18.966 -25.747  1.00  1.07           H  
ATOM   3060 1HB  ALA A 199      13.860  21.089 -25.703  1.00  1.07           H  
ATOM   3061 2HB  ALA A 199      12.765  19.686 -25.647  1.00  1.07           H  
ATOM   3062 3HB  ALA A 199      13.111  20.598 -24.164  1.00  1.07           H  
ATOM   3063  N   ILE A 200      16.781  20.600 -24.918  1.00  1.17           N  
ATOM   3064  CA  ILE A 200      17.869  21.480 -24.496  1.00  1.17           C  
ATOM   3065  C   ILE A 200      17.788  22.726 -25.385  1.00  1.17           C  
ATOM   3066  O   ILE A 200      17.658  22.616 -26.604  1.00  1.17           O  
ATOM   3067  CB  ILE A 200      19.246  20.783 -24.553  1.00  1.17           C  
ATOM   3068  CG1 ILE A 200      19.214  19.545 -23.653  1.00  1.17           C  
ATOM   3069  CG2 ILE A 200      20.345  21.734 -24.061  1.00  1.17           C  
ATOM   3070  CD1 ILE A 200      20.465  18.734 -23.711  1.00  1.17           C  
ATOM   3071  H   ILE A 200      16.756  20.323 -25.887  1.00  1.17           H  
ATOM   3072  HA  ILE A 200      17.701  21.783 -23.467  1.00  1.17           H  
ATOM   3073  HB  ILE A 200      19.459  20.463 -25.570  1.00  1.17           H  
ATOM   3074 1HG1 ILE A 200      19.023  19.864 -22.641  1.00  1.17           H  
ATOM   3075 2HG1 ILE A 200      18.390  18.901 -23.959  1.00  1.17           H  
ATOM   3076 1HG2 ILE A 200      21.284  21.216 -24.087  1.00  1.17           H  
ATOM   3077 2HG2 ILE A 200      20.390  22.612 -24.696  1.00  1.17           H  
ATOM   3078 3HG2 ILE A 200      20.132  22.041 -23.037  1.00  1.17           H  
ATOM   3079 1HD1 ILE A 200      20.380  17.883 -23.058  1.00  1.17           H  
ATOM   3080 2HD1 ILE A 200      20.632  18.392 -24.730  1.00  1.17           H  
ATOM   3081 3HD1 ILE A 200      21.300  19.351 -23.388  1.00  1.17           H  
ATOM   3082  N   GLY A 201      17.768  23.898 -24.757  1.00  1.28           N  
ATOM   3083  CA  GLY A 201      17.519  25.163 -25.468  1.00  1.28           C  
ATOM   3084  C   GLY A 201      18.654  26.016 -26.047  1.00  1.28           C  
ATOM   3085  O   GLY A 201      18.367  27.060 -26.615  1.00  1.28           O  
ATOM   3086  H   GLY A 201      17.916  23.895 -23.747  1.00  1.28           H  
ATOM   3087 1HA  GLY A 201      16.831  24.945 -26.284  1.00  1.28           H  
ATOM   3088 2HA  GLY A 201      16.951  25.801 -24.794  1.00  1.28           H  
ATOM   3089  N   ASP A 202      19.920  25.648 -25.933  1.00  1.41           N  
ATOM   3090  CA  ASP A 202      20.922  26.575 -26.489  1.00  1.41           C  
ATOM   3091  C   ASP A 202      21.399  26.215 -27.885  1.00  1.41           C  
ATOM   3092  O   ASP A 202      21.627  27.087 -28.725  1.00  1.41           O  
ATOM   3093  CB  ASP A 202      22.136  26.686 -25.578  1.00  1.41           C  
ATOM   3094  CG  ASP A 202      21.833  27.344 -24.229  1.00  1.41           C  
ATOM   3095  OD1 ASP A 202      21.331  28.440 -24.213  1.00  1.41           O  
ATOM   3096  OD2 ASP A 202      22.060  26.733 -23.213  1.00  1.41           O  
ATOM   3097  H   ASP A 202      20.171  24.782 -25.484  1.00  1.41           H  
ATOM   3098  HA  ASP A 202      20.476  27.567 -26.547  1.00  1.41           H  
ATOM   3099 1HB  ASP A 202      22.544  25.692 -25.403  1.00  1.41           H  
ATOM   3100 2HB  ASP A 202      22.909  27.265 -26.085  1.00  1.41           H  
ATOM   3101  N   VAL A 203      21.577  24.930 -28.110  1.00  1.56           N  
ATOM   3102  CA  VAL A 203      22.103  24.415 -29.355  1.00  1.56           C  
ATOM   3103  C   VAL A 203      21.280  23.229 -29.840  1.00  1.56           C  
ATOM   3104  O   VAL A 203      20.611  22.577 -29.041  1.00  1.56           O  
ATOM   3105  CB  VAL A 203      23.560  23.984 -29.140  1.00  1.56           C  
ATOM   3106  CG1 VAL A 203      24.448  25.151 -28.729  1.00  1.56           C  
ATOM   3107  CG2 VAL A 203      23.585  22.969 -28.047  1.00  1.56           C  
ATOM   3108  H   VAL A 203      21.339  24.278 -27.382  1.00  1.56           H  
ATOM   3109  HA  VAL A 203      22.064  25.203 -30.109  1.00  1.56           H  
ATOM   3110  HB  VAL A 203      23.952  23.583 -30.060  1.00  1.56           H  
ATOM   3111 1HG1 VAL A 203      25.472  24.793 -28.588  1.00  1.56           H  
ATOM   3112 2HG1 VAL A 203      24.434  25.911 -29.511  1.00  1.56           H  
ATOM   3113 3HG1 VAL A 203      24.101  25.584 -27.801  1.00  1.56           H  
ATOM   3114 1HG2 VAL A 203      24.608  22.654 -27.875  1.00  1.56           H  
ATOM   3115 2HG2 VAL A 203      23.191  23.423 -27.144  1.00  1.56           H  
ATOM   3116 3HG2 VAL A 203      22.973  22.111 -28.321  1.00  1.56           H  
ATOM   3117  N   GLY A 204      21.400  22.892 -31.124  1.00  1.73           N  
ATOM   3118  CA  GLY A 204      20.756  21.690 -31.655  1.00  1.73           C  
ATOM   3119  C   GLY A 204      19.521  21.955 -32.514  1.00  1.73           C  
ATOM   3120  O   GLY A 204      18.995  23.075 -32.558  1.00  1.73           O  
ATOM   3121  H   GLY A 204      21.950  23.475 -31.741  1.00  1.73           H  
ATOM   3122 1HA  GLY A 204      21.486  21.134 -32.244  1.00  1.73           H  
ATOM   3123 2HA  GLY A 204      20.478  21.041 -30.825  1.00  1.73           H  
ATOM   3124  N   ILE A 205      19.034  20.881 -33.151  1.00  1.91           N  
ATOM   3125  CA  ILE A 205      17.884  20.902 -34.059  1.00  1.91           C  
ATOM   3126  C   ILE A 205      16.631  21.407 -33.363  1.00  1.91           C  
ATOM   3127  O   ILE A 205      15.746  21.993 -33.986  1.00  1.91           O  
ATOM   3128  CB  ILE A 205      17.643  19.485 -34.633  1.00  1.91           C  
ATOM   3129  CG1 ILE A 205      16.696  19.550 -35.830  1.00  1.91           C  
ATOM   3130  CG2 ILE A 205      17.083  18.518 -33.554  1.00  1.91           C  
ATOM   3131  CD1 ILE A 205      16.637  18.257 -36.622  1.00  1.91           C  
ATOM   3132  H   ILE A 205      19.515  20.000 -33.028  1.00  1.91           H  
ATOM   3133  HA  ILE A 205      18.111  21.578 -34.887  1.00  1.91           H  
ATOM   3134  HB  ILE A 205      18.593  19.092 -34.993  1.00  1.91           H  
ATOM   3135 1HG1 ILE A 205      15.691  19.776 -35.472  1.00  1.91           H  
ATOM   3136 2HG1 ILE A 205      17.016  20.353 -36.497  1.00  1.91           H  
ATOM   3137 1HG2 ILE A 205      16.956  17.527 -33.993  1.00  1.91           H  
ATOM   3138 2HG2 ILE A 205      17.781  18.455 -32.722  1.00  1.91           H  
ATOM   3139 3HG2 ILE A 205      16.120  18.869 -33.197  1.00  1.91           H  
ATOM   3140 1HD1 ILE A 205      15.942  18.370 -37.453  1.00  1.91           H  
ATOM   3141 2HD1 ILE A 205      17.630  18.021 -37.007  1.00  1.91           H  
ATOM   3142 3HD1 ILE A 205      16.302  17.455 -35.975  1.00  1.91           H  
ATOM   3143  N   LEU A 206      16.573  21.208 -32.055  1.00  2.09           N  
ATOM   3144  CA  LEU A 206      15.463  21.659 -31.253  1.00  2.09           C  
ATOM   3145  C   LEU A 206      15.354  23.159 -31.281  1.00  2.09           C  
ATOM   3146  O   LEU A 206      14.268  23.714 -31.299  1.00  2.09           O  
ATOM   3147  CB  LEU A 206      15.696  21.251 -29.815  1.00  2.09           C  
ATOM   3148  CG  LEU A 206      15.633  19.808 -29.524  1.00  2.09           C  
ATOM   3149  CD1 LEU A 206      16.145  19.619 -28.159  1.00  2.09           C  
ATOM   3150  CD2 LEU A 206      14.185  19.348 -29.620  1.00  2.09           C  
ATOM   3151  H   LEU A 206      17.337  20.725 -31.608  1.00  2.09           H  
ATOM   3152  HA  LEU A 206      14.544  21.220 -31.638  1.00  2.09           H  
ATOM   3153 1HB  LEU A 206      16.673  21.623 -29.491  1.00  2.09           H  
ATOM   3154 2HB  LEU A 206      14.937  21.718 -29.203  1.00  2.09           H  
ATOM   3155  HG  LEU A 206      16.252  19.244 -30.223  1.00  2.09           H  
ATOM   3156 1HD1 LEU A 206      16.102  18.562 -27.885  1.00  2.09           H  
ATOM   3157 2HD1 LEU A 206      17.180  19.972 -28.099  1.00  2.09           H  
ATOM   3158 3HD1 LEU A 206      15.522  20.208 -27.508  1.00  2.09           H  
ATOM   3159 1HD2 LEU A 206      14.123  18.286 -29.380  1.00  2.09           H  
ATOM   3160 2HD2 LEU A 206      13.576  19.916 -28.912  1.00  2.09           H  
ATOM   3161 3HD2 LEU A 206      13.817  19.517 -30.633  1.00  2.09           H  
ATOM   3162  N   VAL A 207      16.479  23.843 -31.281  1.00  2.28           N  
ATOM   3163  CA  VAL A 207      16.428  25.281 -31.214  1.00  2.28           C  
ATOM   3164  C   VAL A 207      15.957  25.799 -32.550  1.00  2.28           C  
ATOM   3165  O   VAL A 207      15.087  26.677 -32.624  1.00  2.28           O  
ATOM   3166  CB  VAL A 207      17.796  25.828 -30.819  1.00  2.28           C  
ATOM   3167  CG1 VAL A 207      17.801  27.331 -30.865  1.00  2.28           C  
ATOM   3168  CG2 VAL A 207      18.110  25.326 -29.438  1.00  2.28           C  
ATOM   3169  H   VAL A 207      17.380  23.379 -31.350  1.00  2.28           H  
ATOM   3170  HA  VAL A 207      15.714  25.578 -30.451  1.00  2.28           H  
ATOM   3171  HB  VAL A 207      18.552  25.472 -31.523  1.00  2.28           H  
ATOM   3172 1HG1 VAL A 207      18.789  27.696 -30.576  1.00  2.28           H  
ATOM   3173 2HG1 VAL A 207      17.569  27.664 -31.876  1.00  2.28           H  
ATOM   3174 3HG1 VAL A 207      17.053  27.717 -30.169  1.00  2.28           H  
ATOM   3175 1HG2 VAL A 207      19.067  25.695 -29.147  1.00  2.28           H  
ATOM   3176 2HG2 VAL A 207      17.352  25.688 -28.744  1.00  2.28           H  
ATOM   3177 3HG2 VAL A 207      18.122  24.232 -29.426  1.00  2.28           H  
ATOM   3178  N   GLU A 208      16.509  25.227 -33.616  1.00  2.46           N  
ATOM   3179  CA  GLU A 208      16.106  25.640 -34.953  1.00  2.46           C  
ATOM   3180  C   GLU A 208      14.616  25.355 -35.198  1.00  2.46           C  
ATOM   3181  O   GLU A 208      13.909  26.167 -35.798  1.00  2.46           O  
ATOM   3182  CB  GLU A 208      16.953  24.926 -36.013  1.00  2.46           C  
ATOM   3183  CG  GLU A 208      18.421  25.360 -36.055  1.00  2.46           C  
ATOM   3184  CD  GLU A 208      19.238  24.637 -37.115  1.00  2.46           C  
ATOM   3185  OE1 GLU A 208      18.720  23.741 -37.742  1.00  2.46           O  
ATOM   3186  OE2 GLU A 208      20.380  24.993 -37.298  1.00  2.46           O  
ATOM   3187  H   GLU A 208      17.218  24.503 -33.472  1.00  2.46           H  
ATOM   3188  HA  GLU A 208      16.266  26.715 -35.042  1.00  2.46           H  
ATOM   3189 1HB  GLU A 208      16.928  23.850 -35.825  1.00  2.46           H  
ATOM   3190 2HB  GLU A 208      16.521  25.096 -36.997  1.00  2.46           H  
ATOM   3191 1HG  GLU A 208      18.468  26.431 -36.241  1.00  2.46           H  
ATOM   3192 2HG  GLU A 208      18.860  25.169 -35.072  1.00  2.46           H  
ATOM   3193  N   THR A 209      14.139  24.210 -34.692  1.00  2.61           N  
ATOM   3194  CA  THR A 209      12.751  23.788 -34.837  1.00  2.61           C  
ATOM   3195  C   THR A 209      11.773  24.641 -34.028  1.00  2.61           C  
ATOM   3196  O   THR A 209      10.723  25.048 -34.532  1.00  2.61           O  
ATOM   3197  CB  THR A 209      12.593  22.323 -34.392  1.00  2.61           C  
ATOM   3198  OG1 THR A 209      13.414  21.480 -35.208  1.00  2.61           O  
ATOM   3199  CG2 THR A 209      11.147  21.890 -34.505  1.00  2.61           C  
ATOM   3200  H   THR A 209      14.780  23.575 -34.224  1.00  2.61           H  
ATOM   3201  HA  THR A 209      12.480  23.868 -35.889  1.00  2.61           H  
ATOM   3202  HB  THR A 209      12.914  22.228 -33.355  1.00  2.61           H  
ATOM   3203  HG1 THR A 209      14.354  21.667 -34.993  1.00  2.61           H  
ATOM   3204 1HG2 THR A 209      11.053  20.856 -34.179  1.00  2.61           H  
ATOM   3205 2HG2 THR A 209      10.529  22.528 -33.872  1.00  2.61           H  
ATOM   3206 3HG2 THR A 209      10.821  21.978 -35.539  1.00  2.61           H  
ATOM   3207  N   MET A 210      12.107  24.894 -32.762  1.00  2.70           N  
ATOM   3208  CA  MET A 210      11.259  25.651 -31.849  1.00  2.70           C  
ATOM   3209  C   MET A 210      11.129  27.130 -32.215  1.00  2.70           C  
ATOM   3210  O   MET A 210      10.080  27.738 -32.004  1.00  2.70           O  
ATOM   3211  CB  MET A 210      11.836  25.553 -30.442  1.00  2.70           C  
ATOM   3212  CG  MET A 210      11.728  24.188 -29.739  1.00  2.70           C  
ATOM   3213  SD  MET A 210      12.291  24.282 -28.014  1.00  2.70           S  
ATOM   3214  CE  MET A 210      14.057  24.644 -28.143  1.00  2.70           C  
ATOM   3215  H   MET A 210      12.984  24.526 -32.396  1.00  2.70           H  
ATOM   3216  HA  MET A 210      10.262  25.215 -31.866  1.00  2.70           H  
ATOM   3217 1HB  MET A 210      12.894  25.832 -30.465  1.00  2.70           H  
ATOM   3218 2HB  MET A 210      11.333  26.269 -29.818  1.00  2.70           H  
ATOM   3219 1HG  MET A 210      10.672  23.909 -29.724  1.00  2.70           H  
ATOM   3220 2HG  MET A 210      12.255  23.401 -30.247  1.00  2.70           H  
ATOM   3221 1HE  MET A 210      14.490  24.729 -27.156  1.00  2.70           H  
ATOM   3222 2HE  MET A 210      14.554  23.864 -28.679  1.00  2.70           H  
ATOM   3223 3HE  MET A 210      14.188  25.591 -28.670  1.00  2.70           H  
ATOM   3224  N   SER A 211      12.228  27.722 -32.707  1.00  2.70           N  
ATOM   3225  CA  SER A 211      12.393  29.145 -33.078  1.00  2.70           C  
ATOM   3226  C   SER A 211      12.542  30.068 -31.852  1.00  2.70           C  
ATOM   3227  O   SER A 211      12.958  31.222 -31.977  1.00  2.70           O  
ATOM   3228  CB  SER A 211      11.250  29.639 -33.956  1.00  2.70           C  
ATOM   3229  OG  SER A 211      10.131  30.030 -33.204  1.00  2.70           O  
ATOM   3230  H   SER A 211      13.063  27.147 -32.828  1.00  2.70           H  
ATOM   3231  HA  SER A 211      13.311  29.223 -33.662  1.00  2.70           H  
ATOM   3232 1HB  SER A 211      11.595  30.477 -34.557  1.00  2.70           H  
ATOM   3233 2HB  SER A 211      10.964  28.843 -34.644  1.00  2.70           H  
ATOM   3234  HG  SER A 211       9.928  29.278 -32.635  1.00  2.70           H  
ATOM   3235  N   THR A 212      12.241  29.530 -30.677  1.00  2.61           N  
ATOM   3236  CA  THR A 212      12.425  30.172 -29.390  1.00  2.61           C  
ATOM   3237  C   THR A 212      12.475  29.146 -28.287  1.00  2.61           C  
ATOM   3238  O   THR A 212      11.792  28.120 -28.312  1.00  2.61           O  
ATOM   3239  CB  THR A 212      11.369  31.221 -29.032  1.00  2.61           C  
ATOM   3240  OG1 THR A 212      11.727  31.777 -27.756  1.00  2.61           O  
ATOM   3241  CG2 THR A 212      10.035  30.631 -28.921  1.00  2.61           C  
ATOM   3242  H   THR A 212      11.873  28.596 -30.684  1.00  2.61           H  
ATOM   3243  HA  THR A 212      13.389  30.683 -29.403  1.00  2.61           H  
ATOM   3244  HB  THR A 212      11.368  32.004 -29.790  1.00  2.61           H  
ATOM   3245  HG1 THR A 212      11.136  32.524 -27.536  1.00  2.61           H  
ATOM   3246 1HG2 THR A 212       9.315  31.400 -28.650  1.00  2.61           H  
ATOM   3247 2HG2 THR A 212       9.750  30.180 -29.875  1.00  2.61           H  
ATOM   3248 3HG2 THR A 212      10.071  29.889 -28.149  1.00  2.61           H  
ATOM   3249  N   ASN A 213      13.175  29.499 -27.234  1.00  2.43           N  
ATOM   3250  CA  ASN A 213      13.350  28.595 -26.120  1.00  2.43           C  
ATOM   3251  C   ASN A 213      12.214  28.758 -25.128  1.00  2.43           C  
ATOM   3252  O   ASN A 213      12.163  28.086 -24.101  1.00  2.43           O  
ATOM   3253  CB  ASN A 213      14.700  28.849 -25.514  1.00  2.43           C  
ATOM   3254  CG  ASN A 213      15.751  28.527 -26.520  1.00  2.43           C  
ATOM   3255  OD1 ASN A 213      15.579  27.608 -27.336  1.00  2.43           O  
ATOM   3256  ND2 ASN A 213      16.821  29.278 -26.495  1.00  2.43           N  
ATOM   3257  H   ASN A 213      13.643  30.398 -27.233  1.00  2.43           H  
ATOM   3258  HA  ASN A 213      13.317  27.570 -26.492  1.00  2.43           H  
ATOM   3259 1HB  ASN A 213      14.787  29.890 -25.205  1.00  2.43           H  
ATOM   3260 2HB  ASN A 213      14.838  28.217 -24.634  1.00  2.43           H  
ATOM   3261 1HD2 ASN A 213      17.574  29.121 -27.145  1.00  2.43           H  
ATOM   3262 2HD2 ASN A 213      16.904  30.008 -25.818  1.00  2.43           H  
ATOM   3263  N   ASP A 214      11.258  29.611 -25.492  1.00  2.23           N  
ATOM   3264  CA  ASP A 214      10.071  29.813 -24.693  1.00  2.23           C  
ATOM   3265  C   ASP A 214       8.962  28.817 -25.072  1.00  2.23           C  
ATOM   3266  O   ASP A 214       7.890  28.831 -24.464  1.00  2.23           O  
ATOM   3267  CB  ASP A 214       9.548  31.232 -24.887  1.00  2.23           C  
ATOM   3268  CG  ASP A 214      10.488  32.308 -24.347  1.00  2.23           C  
ATOM   3269  OD1 ASP A 214      11.057  32.119 -23.297  1.00  2.23           O  
ATOM   3270  OD2 ASP A 214      10.641  33.306 -25.012  1.00  2.23           O  
ATOM   3271  H   ASP A 214      11.386  30.173 -26.336  1.00  2.23           H  
ATOM   3272  HA  ASP A 214      10.325  29.662 -23.643  1.00  2.23           H  
ATOM   3273 1HB  ASP A 214       9.385  31.410 -25.947  1.00  2.23           H  
ATOM   3274 2HB  ASP A 214       8.584  31.331 -24.389  1.00  2.23           H  
ATOM   3275  N   THR A 215       9.196  27.954 -26.074  1.00  2.03           N  
ATOM   3276  CA  THR A 215       8.159  26.989 -26.441  1.00  2.03           C  
ATOM   3277  C   THR A 215       8.142  25.797 -25.497  1.00  2.03           C  
ATOM   3278  O   THR A 215       9.067  25.592 -24.710  1.00  2.03           O  
ATOM   3279  CB  THR A 215       8.326  26.417 -27.863  1.00  2.03           C  
ATOM   3280  OG1 THR A 215       9.547  25.718 -27.931  1.00  2.03           O  
ATOM   3281  CG2 THR A 215       8.315  27.451 -28.911  1.00  2.03           C  
ATOM   3282  H   THR A 215      10.081  27.963 -26.589  1.00  2.03           H  
ATOM   3283  HA  THR A 215       7.189  27.483 -26.379  1.00  2.03           H  
ATOM   3284  HB  THR A 215       7.512  25.722 -28.051  1.00  2.03           H  
ATOM   3285  HG1 THR A 215      10.276  26.364 -27.992  1.00  2.03           H  
ATOM   3286 1HG2 THR A 215       8.438  26.982 -29.889  1.00  2.03           H  
ATOM   3287 2HG2 THR A 215       7.379  28.004 -28.884  1.00  2.03           H  
ATOM   3288 3HG2 THR A 215       9.122  28.091 -28.738  1.00  2.03           H  
ATOM   3289  N   ILE A 216       7.083  25.004 -25.607  1.00  1.85           N  
ATOM   3290  CA  ILE A 216       6.930  23.773 -24.848  1.00  1.85           C  
ATOM   3291  C   ILE A 216       6.903  22.582 -25.797  1.00  1.85           C  
ATOM   3292  O   ILE A 216       6.133  22.573 -26.761  1.00  1.85           O  
ATOM   3293  CB  ILE A 216       5.633  23.789 -24.026  1.00  1.85           C  
ATOM   3294  CG1 ILE A 216       5.643  24.923 -23.031  1.00  1.85           C  
ATOM   3295  CG2 ILE A 216       5.503  22.499 -23.298  1.00  1.85           C  
ATOM   3296  CD1 ILE A 216       4.315  25.169 -22.375  1.00  1.85           C  
ATOM   3297  H   ILE A 216       6.361  25.259 -26.264  1.00  1.85           H  
ATOM   3298  HA  ILE A 216       7.780  23.660 -24.176  1.00  1.85           H  
ATOM   3299  HB  ILE A 216       4.779  23.924 -24.685  1.00  1.85           H  
ATOM   3300 1HG1 ILE A 216       6.345  24.675 -22.265  1.00  1.85           H  
ATOM   3301 2HG1 ILE A 216       5.965  25.840 -23.524  1.00  1.85           H  
ATOM   3302 1HG2 ILE A 216       4.586  22.503 -22.714  1.00  1.85           H  
ATOM   3303 2HG2 ILE A 216       5.477  21.690 -24.011  1.00  1.85           H  
ATOM   3304 3HG2 ILE A 216       6.361  22.382 -22.640  1.00  1.85           H  
ATOM   3305 1HD1 ILE A 216       4.411  25.986 -21.659  1.00  1.85           H  
ATOM   3306 2HD1 ILE A 216       3.578  25.435 -23.133  1.00  1.85           H  
ATOM   3307 3HD1 ILE A 216       3.991  24.270 -21.857  1.00  1.85           H  
ATOM   3308  N   VAL A 217       7.744  21.590 -25.536  1.00  1.68           N  
ATOM   3309  CA  VAL A 217       7.801  20.410 -26.380  1.00  1.68           C  
ATOM   3310  C   VAL A 217       7.325  19.204 -25.586  1.00  1.68           C  
ATOM   3311  O   VAL A 217       7.950  18.823 -24.604  1.00  1.68           O  
ATOM   3312  CB  VAL A 217       9.253  20.187 -26.855  1.00  1.68           C  
ATOM   3313  CG1 VAL A 217       9.333  18.953 -27.735  1.00  1.68           C  
ATOM   3314  CG2 VAL A 217       9.762  21.439 -27.598  1.00  1.68           C  
ATOM   3315  H   VAL A 217       8.349  21.658 -24.720  1.00  1.68           H  
ATOM   3316  HA  VAL A 217       7.153  20.550 -27.244  1.00  1.68           H  
ATOM   3317  HB  VAL A 217       9.884  20.005 -25.983  1.00  1.68           H  
ATOM   3318 1HG1 VAL A 217      10.365  18.793 -28.044  1.00  1.68           H  
ATOM   3319 2HG1 VAL A 217       8.981  18.082 -27.178  1.00  1.68           H  
ATOM   3320 3HG1 VAL A 217       8.708  19.095 -28.616  1.00  1.68           H  
ATOM   3321 1HG2 VAL A 217      10.794  21.282 -27.915  1.00  1.68           H  
ATOM   3322 2HG2 VAL A 217       9.139  21.625 -28.473  1.00  1.68           H  
ATOM   3323 3HG2 VAL A 217       9.720  22.307 -26.935  1.00  1.68           H  
ATOM   3324  N   SER A 218       6.186  18.636 -25.961  1.00  1.54           N  
ATOM   3325  CA  SER A 218       5.604  17.510 -25.221  1.00  1.54           C  
ATOM   3326  C   SER A 218       5.517  17.767 -23.706  1.00  1.54           C  
ATOM   3327  O   SER A 218       5.798  16.884 -22.896  1.00  1.54           O  
ATOM   3328  CB  SER A 218       6.421  16.260 -25.473  1.00  1.54           C  
ATOM   3329  OG  SER A 218       6.429  15.940 -26.834  1.00  1.54           O  
ATOM   3330  H   SER A 218       5.709  18.995 -26.776  1.00  1.54           H  
ATOM   3331  HA  SER A 218       4.592  17.345 -25.593  1.00  1.54           H  
ATOM   3332 1HB  SER A 218       7.443  16.404 -25.124  1.00  1.54           H  
ATOM   3333 2HB  SER A 218       6.001  15.429 -24.906  1.00  1.54           H  
ATOM   3334  HG  SER A 218       5.562  15.568 -27.019  1.00  1.54           H  
ATOM   3335  N   GLY A 219       5.136  18.986 -23.325  1.00  1.40           N  
ATOM   3336  CA  GLY A 219       5.012  19.360 -21.916  1.00  1.40           C  
ATOM   3337  C   GLY A 219       6.342  19.755 -21.245  1.00  1.40           C  
ATOM   3338  O   GLY A 219       6.345  20.080 -20.055  1.00  1.40           O  
ATOM   3339  H   GLY A 219       4.921  19.666 -24.039  1.00  1.40           H  
ATOM   3340 1HA  GLY A 219       4.307  20.187 -21.830  1.00  1.40           H  
ATOM   3341 2HA  GLY A 219       4.572  18.528 -21.371  1.00  1.40           H  
ATOM   3342  N   THR A 220       7.440  19.752 -22.001  1.00  1.28           N  
ATOM   3343  CA  THR A 220       8.774  20.057 -21.489  1.00  1.28           C  
ATOM   3344  C   THR A 220       9.338  21.408 -21.945  1.00  1.28           C  
ATOM   3345  O   THR A 220       9.242  21.798 -23.114  1.00  1.28           O  
ATOM   3346  CB  THR A 220       9.756  18.927 -21.910  1.00  1.28           C  
ATOM   3347  OG1 THR A 220       9.323  17.688 -21.344  1.00  1.28           O  
ATOM   3348  CG2 THR A 220      11.191  19.215 -21.492  1.00  1.28           C  
ATOM   3349  H   THR A 220       7.379  19.462 -22.973  1.00  1.28           H  
ATOM   3350  HA  THR A 220       8.723  20.073 -20.399  1.00  1.28           H  
ATOM   3351  HB  THR A 220       9.746  18.830 -22.988  1.00  1.28           H  
ATOM   3352  HG1 THR A 220       8.543  17.385 -21.831  1.00  1.28           H  
ATOM   3353 1HG2 THR A 220      11.834  18.398 -21.812  1.00  1.28           H  
ATOM   3354 2HG2 THR A 220      11.525  20.131 -21.959  1.00  1.28           H  
ATOM   3355 3HG2 THR A 220      11.246  19.322 -20.418  1.00  1.28           H  
ATOM   3356  N   LEU A 221       9.919  22.141 -21.003  1.00  1.19           N  
ATOM   3357  CA  LEU A 221      10.609  23.369 -21.342  1.00  1.19           C  
ATOM   3358  C   LEU A 221      12.070  22.996 -21.554  1.00  1.19           C  
ATOM   3359  O   LEU A 221      12.596  22.161 -20.817  1.00  1.19           O  
ATOM   3360  CB  LEU A 221      10.484  24.411 -20.239  1.00  1.19           C  
ATOM   3361  CG  LEU A 221       9.119  24.904 -19.992  1.00  1.19           C  
ATOM   3362  CD1 LEU A 221       9.109  25.783 -18.759  1.00  1.19           C  
ATOM   3363  CD2 LEU A 221       8.673  25.693 -21.203  1.00  1.19           C  
ATOM   3364  H   LEU A 221       9.952  21.790 -20.051  1.00  1.19           H  
ATOM   3365  HA  LEU A 221      10.146  23.773 -22.228  1.00  1.19           H  
ATOM   3366 1HB  LEU A 221      10.840  23.983 -19.322  1.00  1.19           H  
ATOM   3367 2HB  LEU A 221      11.113  25.266 -20.493  1.00  1.19           H  
ATOM   3368  HG  LEU A 221       8.470  24.078 -19.839  1.00  1.19           H  
ATOM   3369 1HD1 LEU A 221       8.100  26.152 -18.582  1.00  1.19           H  
ATOM   3370 2HD1 LEU A 221       9.438  25.202 -17.897  1.00  1.19           H  
ATOM   3371 3HD1 LEU A 221       9.782  26.625 -18.909  1.00  1.19           H  
ATOM   3372 1HD2 LEU A 221       7.667  26.071 -21.043  1.00  1.19           H  
ATOM   3373 2HD2 LEU A 221       9.350  26.533 -21.365  1.00  1.19           H  
ATOM   3374 3HD2 LEU A 221       8.691  25.051 -22.086  1.00  1.19           H  
ATOM   3375  N   PRO A 222      12.757  23.579 -22.526  1.00  1.11           N  
ATOM   3376  CA  PRO A 222      14.157  23.363 -22.771  1.00  1.11           C  
ATOM   3377  C   PRO A 222      15.013  23.660 -21.550  1.00  1.11           C  
ATOM   3378  O   PRO A 222      14.820  24.674 -20.875  1.00  1.11           O  
ATOM   3379  CB  PRO A 222      14.427  24.365 -23.891  1.00  1.11           C  
ATOM   3380  CG  PRO A 222      13.119  24.523 -24.573  1.00  1.11           C  
ATOM   3381  CD  PRO A 222      12.097  24.455 -23.509  1.00  1.11           C  
ATOM   3382  HA  PRO A 222      14.309  22.338 -23.109  1.00  1.11           H  
ATOM   3383 1HB  PRO A 222      14.841  25.299 -23.488  1.00  1.11           H  
ATOM   3384 2HB  PRO A 222      15.150  23.945 -24.567  1.00  1.11           H  
ATOM   3385 1HG  PRO A 222      13.079  25.466 -25.137  1.00  1.11           H  
ATOM   3386 2HG  PRO A 222      12.996  23.708 -25.285  1.00  1.11           H  
ATOM   3387 1HD  PRO A 222      11.871  25.454 -23.093  1.00  1.11           H  
ATOM   3388 2HD  PRO A 222      11.222  23.981 -23.984  1.00  1.11           H  
ATOM   3389  N   GLN A 223      15.994  22.800 -21.309  1.00  1.07           N  
ATOM   3390  CA  GLN A 223      16.946  22.996 -20.224  1.00  1.07           C  
ATOM   3391  C   GLN A 223      18.130  23.754 -20.812  1.00  1.07           C  
ATOM   3392  O   GLN A 223      18.429  23.608 -21.996  1.00  1.07           O  
ATOM   3393  CB  GLN A 223      17.338  21.658 -19.567  1.00  1.07           C  
ATOM   3394  CG  GLN A 223      18.228  21.798 -18.304  1.00  1.07           C  
ATOM   3395  CD  GLN A 223      18.389  20.485 -17.460  1.00  1.07           C  
ATOM   3396  OE1 GLN A 223      17.914  19.387 -17.796  1.00  1.07           O  
ATOM   3397  NE2 GLN A 223      19.061  20.619 -16.323  1.00  1.07           N  
ATOM   3398  H   GLN A 223      16.064  21.962 -21.889  1.00  1.07           H  
ATOM   3399  HA  GLN A 223      16.490  23.623 -19.458  1.00  1.07           H  
ATOM   3400 1HB  GLN A 223      16.434  21.115 -19.284  1.00  1.07           H  
ATOM   3401 2HB  GLN A 223      17.858  21.042 -20.297  1.00  1.07           H  
ATOM   3402 1HG  GLN A 223      19.219  22.125 -18.605  1.00  1.07           H  
ATOM   3403 2HG  GLN A 223      17.780  22.550 -17.657  1.00  1.07           H  
ATOM   3404 1HE2 GLN A 223      19.186  19.833 -15.716  1.00  1.07           H  
ATOM   3405 2HE2 GLN A 223      19.446  21.513 -16.045  1.00  1.07           H  
ATOM   3406  N   ARG A 224      18.752  24.650 -20.058  1.00  1.05           N  
ATOM   3407  CA  ARG A 224      19.902  25.348 -20.640  1.00  1.05           C  
ATOM   3408  C   ARG A 224      21.085  24.382 -20.655  1.00  1.05           C  
ATOM   3409  O   ARG A 224      21.187  23.512 -19.780  1.00  1.05           O  
ATOM   3410  CB  ARG A 224      20.253  26.608 -19.863  1.00  1.05           C  
ATOM   3411  CG  ARG A 224      19.122  27.652 -19.768  1.00  1.05           C  
ATOM   3412  CD  ARG A 224      18.689  28.224 -21.093  1.00  1.05           C  
ATOM   3413  NE  ARG A 224      19.738  28.968 -21.785  1.00  1.05           N  
ATOM   3414  CZ  ARG A 224      20.079  30.239 -21.558  1.00  1.05           C  
ATOM   3415  NH1 ARG A 224      19.495  30.959 -20.618  1.00  1.05           N  
ATOM   3416  NH2 ARG A 224      21.019  30.739 -22.315  1.00  1.05           N  
ATOM   3417  H   ARG A 224      18.472  24.814 -19.100  1.00  1.05           H  
ATOM   3418  HA  ARG A 224      19.672  25.635 -21.670  1.00  1.05           H  
ATOM   3419 1HB  ARG A 224      20.551  26.343 -18.852  1.00  1.05           H  
ATOM   3420 2HB  ARG A 224      21.105  27.095 -20.344  1.00  1.05           H  
ATOM   3421 1HG  ARG A 224      18.249  27.186 -19.308  1.00  1.05           H  
ATOM   3422 2HG  ARG A 224      19.458  28.479 -19.142  1.00  1.05           H  
ATOM   3423 1HD  ARG A 224      18.380  27.404 -21.746  1.00  1.05           H  
ATOM   3424 2HD  ARG A 224      17.847  28.894 -20.937  1.00  1.05           H  
ATOM   3425  HE  ARG A 224      20.253  28.510 -22.557  1.00  1.05           H  
ATOM   3426 1HH1 ARG A 224      18.770  30.550 -20.047  1.00  1.05           H  
ATOM   3427 2HH1 ARG A 224      19.773  31.917 -20.472  1.00  1.05           H  
ATOM   3428 1HH2 ARG A 224      21.415  30.116 -23.041  1.00  1.05           H  
ATOM   3429 2HH2 ARG A 224      21.327  31.688 -22.207  1.00  1.05           H  
ATOM   3430  N   MET A 225      21.990  24.529 -21.613  1.00  1.04           N  
ATOM   3431  CA  MET A 225      23.117  23.620 -21.704  1.00  1.04           C  
ATOM   3432  C   MET A 225      24.039  23.646 -20.508  1.00  1.04           C  
ATOM   3433  O   MET A 225      24.553  22.605 -20.107  1.00  1.04           O  
ATOM   3434  CB  MET A 225      23.942  23.904 -22.930  1.00  1.04           C  
ATOM   3435  CG  MET A 225      25.033  22.909 -23.106  1.00  1.04           C  
ATOM   3436  SD  MET A 225      24.403  21.258 -23.371  1.00  1.04           S  
ATOM   3437  CE  MET A 225      23.866  21.504 -25.033  1.00  1.04           C  
ATOM   3438  H   MET A 225      21.904  25.281 -22.301  1.00  1.04           H  
ATOM   3439  HA  MET A 225      22.717  22.612 -21.793  1.00  1.04           H  
ATOM   3440 1HB  MET A 225      23.308  23.888 -23.815  1.00  1.04           H  
ATOM   3441 2HB  MET A 225      24.385  24.901 -22.859  1.00  1.04           H  
ATOM   3442 1HG  MET A 225      25.623  23.201 -23.938  1.00  1.04           H  
ATOM   3443 2HG  MET A 225      25.665  22.903 -22.223  1.00  1.04           H  
ATOM   3444 1HE  MET A 225      23.411  20.616 -25.424  1.00  1.04           H  
ATOM   3445 2HE  MET A 225      23.146  22.312 -25.056  1.00  1.04           H  
ATOM   3446 3HE  MET A 225      24.715  21.765 -25.640  1.00  1.04           H  
ATOM   3447  N   ALA A 226      24.280  24.819 -19.928  1.00  1.05           N  
ATOM   3448  CA  ALA A 226      25.182  24.851 -18.787  1.00  1.05           C  
ATOM   3449  C   ALA A 226      24.623  23.992 -17.667  1.00  1.05           C  
ATOM   3450  O   ALA A 226      25.354  23.246 -17.016  1.00  1.05           O  
ATOM   3451  CB  ALA A 226      25.383  26.271 -18.306  1.00  1.05           C  
ATOM   3452  H   ALA A 226      23.848  25.662 -20.280  1.00  1.05           H  
ATOM   3453  HA  ALA A 226      26.141  24.431 -19.092  1.00  1.05           H  
ATOM   3454 1HB  ALA A 226      26.070  26.272 -17.458  1.00  1.05           H  
ATOM   3455 2HB  ALA A 226      25.800  26.871 -19.112  1.00  1.05           H  
ATOM   3456 3HB  ALA A 226      24.427  26.689 -17.997  1.00  1.05           H  
ATOM   3457  N   SER A 227      23.305  24.068 -17.477  1.00  1.06           N  
ATOM   3458  CA  SER A 227      22.638  23.289 -16.453  1.00  1.06           C  
ATOM   3459  C   SER A 227      22.789  21.820 -16.797  1.00  1.06           C  
ATOM   3460  O   SER A 227      23.100  20.998 -15.937  1.00  1.06           O  
ATOM   3461  CB  SER A 227      21.177  23.683 -16.345  1.00  1.06           C  
ATOM   3462  OG  SER A 227      20.521  22.957 -15.337  1.00  1.06           O  
ATOM   3463  H   SER A 227      22.758  24.679 -18.064  1.00  1.06           H  
ATOM   3464  HA  SER A 227      23.126  23.471 -15.495  1.00  1.06           H  
ATOM   3465 1HB  SER A 227      21.103  24.750 -16.136  1.00  1.06           H  
ATOM   3466 2HB  SER A 227      20.690  23.507 -17.295  1.00  1.06           H  
ATOM   3467  HG  SER A 227      20.907  23.256 -14.506  1.00  1.06           H  
ATOM   3468  N   CYS A 228      22.571  21.481 -18.070  1.00  1.07           N  
ATOM   3469  CA  CYS A 228      22.652  20.090 -18.481  1.00  1.07           C  
ATOM   3470  C   CYS A 228      24.033  19.527 -18.199  1.00  1.07           C  
ATOM   3471  O   CYS A 228      24.166  18.414 -17.705  1.00  1.07           O  
ATOM   3472  CB  CYS A 228      22.391  19.947 -19.976  1.00  1.07           C  
ATOM   3473  SG  CYS A 228      20.743  20.305 -20.446  1.00  1.07           S  
ATOM   3474  H   CYS A 228      22.313  22.198 -18.749  1.00  1.07           H  
ATOM   3475  HA  CYS A 228      21.909  19.526 -17.922  1.00  1.07           H  
ATOM   3476 1HB  CYS A 228      23.055  20.592 -20.530  1.00  1.07           H  
ATOM   3477 2HB  CYS A 228      22.608  18.924 -20.279  1.00  1.07           H  
ATOM   3478  HG  CYS A 228      20.804  21.625 -20.140  1.00  1.07           H  
ATOM   3479  N   LEU A 229      25.075  20.296 -18.476  1.00  1.09           N  
ATOM   3480  CA  LEU A 229      26.422  19.818 -18.220  1.00  1.09           C  
ATOM   3481  C   LEU A 229      26.700  19.669 -16.716  1.00  1.09           C  
ATOM   3482  O   LEU A 229      27.331  18.695 -16.292  1.00  1.09           O  
ATOM   3483  CB  LEU A 229      27.411  20.735 -18.926  1.00  1.09           C  
ATOM   3484  CG  LEU A 229      27.354  20.628 -20.498  1.00  1.09           C  
ATOM   3485  CD1 LEU A 229      28.203  21.715 -21.118  1.00  1.09           C  
ATOM   3486  CD2 LEU A 229      27.843  19.216 -20.957  1.00  1.09           C  
ATOM   3487  H   LEU A 229      24.926  21.217 -18.895  1.00  1.09           H  
ATOM   3488  HA  LEU A 229      26.518  18.835 -18.676  1.00  1.09           H  
ATOM   3489 1HB  LEU A 229      27.178  21.768 -18.648  1.00  1.09           H  
ATOM   3490 2HB  LEU A 229      28.422  20.499 -18.593  1.00  1.09           H  
ATOM   3491  HG  LEU A 229      26.325  20.773 -20.830  1.00  1.09           H  
ATOM   3492 1HD1 LEU A 229      28.147  21.642 -22.199  1.00  1.09           H  
ATOM   3493 2HD1 LEU A 229      27.828  22.689 -20.800  1.00  1.09           H  
ATOM   3494 3HD1 LEU A 229      29.223  21.608 -20.807  1.00  1.09           H  
ATOM   3495 1HD2 LEU A 229      27.786  19.152 -22.049  1.00  1.09           H  
ATOM   3496 2HD2 LEU A 229      28.874  19.058 -20.639  1.00  1.09           H  
ATOM   3497 3HD2 LEU A 229      27.209  18.446 -20.518  1.00  1.09           H  
ATOM   3498  N   GLU A 230      26.179  20.580 -15.881  1.00  1.11           N  
ATOM   3499  CA  GLU A 230      26.393  20.424 -14.438  1.00  1.11           C  
ATOM   3500  C   GLU A 230      25.689  19.148 -13.959  1.00  1.11           C  
ATOM   3501  O   GLU A 230      26.226  18.376 -13.151  1.00  1.11           O  
ATOM   3502  CB  GLU A 230      25.844  21.640 -13.673  1.00  1.11           C  
ATOM   3503  CG  GLU A 230      26.622  22.964 -13.861  1.00  1.11           C  
ATOM   3504  CD  GLU A 230      28.004  22.961 -13.269  1.00  1.11           C  
ATOM   3505  OE1 GLU A 230      28.137  22.640 -12.103  1.00  1.11           O  
ATOM   3506  OE2 GLU A 230      28.938  23.274 -13.964  1.00  1.11           O  
ATOM   3507  H   GLU A 230      25.672  21.390 -16.246  1.00  1.11           H  
ATOM   3508  HA  GLU A 230      27.461  20.329 -14.250  1.00  1.11           H  
ATOM   3509 1HB  GLU A 230      24.816  21.822 -13.994  1.00  1.11           H  
ATOM   3510 2HB  GLU A 230      25.814  21.413 -12.608  1.00  1.11           H  
ATOM   3511 1HG  GLU A 230      26.710  23.158 -14.924  1.00  1.11           H  
ATOM   3512 2HG  GLU A 230      26.046  23.775 -13.422  1.00  1.11           H  
ATOM   3513  N   VAL A 231      24.512  18.896 -14.515  1.00  1.14           N  
ATOM   3514  CA  VAL A 231      23.759  17.705 -14.195  1.00  1.14           C  
ATOM   3515  C   VAL A 231      24.446  16.458 -14.725  1.00  1.14           C  
ATOM   3516  O   VAL A 231      24.473  15.440 -14.039  1.00  1.14           O  
ATOM   3517  CB  VAL A 231      22.327  17.794 -14.687  1.00  1.14           C  
ATOM   3518  CG1 VAL A 231      21.687  16.473 -14.506  1.00  1.14           C  
ATOM   3519  CG2 VAL A 231      21.576  18.843 -13.898  1.00  1.14           C  
ATOM   3520  H   VAL A 231      24.115  19.575 -15.167  1.00  1.14           H  
ATOM   3521  HA  VAL A 231      23.715  17.626 -13.114  1.00  1.14           H  
ATOM   3522  HB  VAL A 231      22.319  18.062 -15.731  1.00  1.14           H  
ATOM   3523 1HG1 VAL A 231      20.669  16.521 -14.858  1.00  1.14           H  
ATOM   3524 2HG1 VAL A 231      22.240  15.734 -15.078  1.00  1.14           H  
ATOM   3525 3HG1 VAL A 231      21.699  16.200 -13.451  1.00  1.14           H  
ATOM   3526 1HG2 VAL A 231      20.549  18.895 -14.255  1.00  1.14           H  
ATOM   3527 2HG2 VAL A 231      21.582  18.577 -12.842  1.00  1.14           H  
ATOM   3528 3HG2 VAL A 231      22.056  19.810 -14.029  1.00  1.14           H  
ATOM   3529  N   LEU A 232      25.004  16.523 -15.937  1.00  1.17           N  
ATOM   3530  CA  LEU A 232      25.690  15.374 -16.492  1.00  1.17           C  
ATOM   3531  C   LEU A 232      26.740  14.918 -15.492  1.00  1.17           C  
ATOM   3532  O   LEU A 232      26.789  13.737 -15.185  1.00  1.17           O  
ATOM   3533  CB  LEU A 232      26.335  15.683 -17.852  1.00  1.17           C  
ATOM   3534  CG  LEU A 232      27.087  14.508 -18.511  1.00  1.17           C  
ATOM   3535  CD1 LEU A 232      26.102  13.348 -18.782  1.00  1.17           C  
ATOM   3536  CD2 LEU A 232      27.752  14.978 -19.809  1.00  1.17           C  
ATOM   3537  H   LEU A 232      24.938  17.376 -16.478  1.00  1.17           H  
ATOM   3538  HA  LEU A 232      24.967  14.573 -16.632  1.00  1.17           H  
ATOM   3539 1HB  LEU A 232      25.576  16.046 -18.534  1.00  1.17           H  
ATOM   3540 2HB  LEU A 232      27.059  16.486 -17.704  1.00  1.17           H  
ATOM   3541  HG  LEU A 232      27.844  14.163 -17.840  1.00  1.17           H  
ATOM   3542 1HD1 LEU A 232      26.639  12.513 -19.232  1.00  1.17           H  
ATOM   3543 2HD1 LEU A 232      25.657  13.027 -17.839  1.00  1.17           H  
ATOM   3544 3HD1 LEU A 232      25.320  13.681 -19.454  1.00  1.17           H  
ATOM   3545 1HD2 LEU A 232      28.291  14.144 -20.261  1.00  1.17           H  
ATOM   3546 2HD2 LEU A 232      26.989  15.337 -20.502  1.00  1.17           H  
ATOM   3547 3HD2 LEU A 232      28.454  15.789 -19.586  1.00  1.17           H  
ATOM   3548  N   ASP A 233      27.539  15.840 -14.932  1.00  1.21           N  
ATOM   3549  CA  ASP A 233      28.511  15.429 -13.905  1.00  1.21           C  
ATOM   3550  C   ASP A 233      27.861  14.716 -12.725  1.00  1.21           C  
ATOM   3551  O   ASP A 233      28.338  13.660 -12.284  1.00  1.21           O  
ATOM   3552  CB  ASP A 233      29.318  16.632 -13.408  1.00  1.21           C  
ATOM   3553  CG  ASP A 233      30.403  16.988 -14.371  1.00  1.21           C  
ATOM   3554  OD1 ASP A 233      30.716  16.134 -15.121  1.00  1.21           O  
ATOM   3555  OD2 ASP A 233      30.932  18.073 -14.380  1.00  1.21           O  
ATOM   3556  H   ASP A 233      27.465  16.819 -15.227  1.00  1.21           H  
ATOM   3557  HA  ASP A 233      29.209  14.732 -14.362  1.00  1.21           H  
ATOM   3558 1HB  ASP A 233      28.654  17.492 -13.289  1.00  1.21           H  
ATOM   3559 2HB  ASP A 233      29.738  16.402 -12.435  1.00  1.21           H  
ATOM   3560  N   LEU A 234      26.714  15.213 -12.273  1.00  1.26           N  
ATOM   3561  CA  LEU A 234      26.067  14.530 -11.169  1.00  1.26           C  
ATOM   3562  C   LEU A 234      25.708  13.119 -11.583  1.00  1.26           C  
ATOM   3563  O   LEU A 234      25.858  12.179 -10.803  1.00  1.26           O  
ATOM   3564  CB  LEU A 234      24.771  15.239 -10.766  1.00  1.26           C  
ATOM   3565  CG  LEU A 234      24.933  16.568 -10.134  1.00  1.26           C  
ATOM   3566  CD1 LEU A 234      23.570  17.229  -9.953  1.00  1.26           C  
ATOM   3567  CD2 LEU A 234      25.606  16.369  -8.834  1.00  1.26           C  
ATOM   3568  H   LEU A 234      26.342  16.082 -12.659  1.00  1.26           H  
ATOM   3569  HA  LEU A 234      26.753  14.495 -10.326  1.00  1.26           H  
ATOM   3570 1HB  LEU A 234      24.147  15.364 -11.641  1.00  1.26           H  
ATOM   3571 2HB  LEU A 234      24.237  14.601 -10.067  1.00  1.26           H  
ATOM   3572  HG  LEU A 234      25.541  17.217 -10.775  1.00  1.26           H  
ATOM   3573 1HD1 LEU A 234      23.698  18.205  -9.486  1.00  1.26           H  
ATOM   3574 2HD1 LEU A 234      23.093  17.352 -10.917  1.00  1.26           H  
ATOM   3575 3HD1 LEU A 234      22.946  16.601  -9.319  1.00  1.26           H  
ATOM   3576 1HD2 LEU A 234      25.710  17.306  -8.388  1.00  1.26           H  
ATOM   3577 2HD2 LEU A 234      25.000  15.727  -8.196  1.00  1.26           H  
ATOM   3578 3HD2 LEU A 234      26.584  15.915  -8.996  1.00  1.26           H  
ATOM   3579  N   PHE A 235      25.252  12.969 -12.826  1.00  1.31           N  
ATOM   3580  CA  PHE A 235      24.824  11.684 -13.354  1.00  1.31           C  
ATOM   3581  C   PHE A 235      25.970  10.708 -13.620  1.00  1.31           C  
ATOM   3582  O   PHE A 235      25.861   9.518 -13.322  1.00  1.31           O  
ATOM   3583  CB  PHE A 235      24.028  11.879 -14.637  1.00  1.31           C  
ATOM   3584  CG  PHE A 235      22.691  12.475 -14.434  1.00  1.31           C  
ATOM   3585  CD1 PHE A 235      22.180  12.652 -13.167  1.00  1.31           C  
ATOM   3586  CD2 PHE A 235      21.915  12.804 -15.513  1.00  1.31           C  
ATOM   3587  CE1 PHE A 235      20.922  13.148 -12.982  1.00  1.31           C  
ATOM   3588  CE2 PHE A 235      20.644  13.300 -15.342  1.00  1.31           C  
ATOM   3589  CZ  PHE A 235      20.151  13.467 -14.065  1.00  1.31           C  
ATOM   3590  H   PHE A 235      25.170  13.802 -13.412  1.00  1.31           H  
ATOM   3591  HA  PHE A 235      24.167  11.232 -12.616  1.00  1.31           H  
ATOM   3592 1HB  PHE A 235      24.584  12.502 -15.324  1.00  1.31           H  
ATOM   3593 2HB  PHE A 235      23.878  10.941 -15.099  1.00  1.31           H  
ATOM   3594  HD1 PHE A 235      22.791  12.386 -12.305  1.00  1.31           H  
ATOM   3595  HD2 PHE A 235      22.322  12.659 -16.503  1.00  1.31           H  
ATOM   3596  HE1 PHE A 235      20.531  13.281 -11.977  1.00  1.31           H  
ATOM   3597  HE2 PHE A 235      20.030  13.556 -16.206  1.00  1.31           H  
ATOM   3598  HZ  PHE A 235      19.156  13.852 -13.906  1.00  1.31           H  
ATOM   3599  N   LEU A 236      27.086  11.213 -14.138  1.00  1.38           N  
ATOM   3600  CA  LEU A 236      28.236  10.388 -14.497  1.00  1.38           C  
ATOM   3601  C   LEU A 236      28.809   9.688 -13.293  1.00  1.38           C  
ATOM   3602  O   LEU A 236      29.281   8.556 -13.389  1.00  1.38           O  
ATOM   3603  CB  LEU A 236      29.343  11.234 -15.117  1.00  1.38           C  
ATOM   3604  CG  LEU A 236      29.059  11.818 -16.475  1.00  1.38           C  
ATOM   3605  CD1 LEU A 236      30.165  12.751 -16.862  1.00  1.38           C  
ATOM   3606  CD2 LEU A 236      28.932  10.757 -17.453  1.00  1.38           C  
ATOM   3607  H   LEU A 236      27.119  12.209 -14.334  1.00  1.38           H  
ATOM   3608  HA  LEU A 236      27.915   9.637 -15.214  1.00  1.38           H  
ATOM   3609 1HB  LEU A 236      29.543  12.072 -14.442  1.00  1.38           H  
ATOM   3610 2HB  LEU A 236      30.243  10.640 -15.188  1.00  1.38           H  
ATOM   3611  HG  LEU A 236      28.151  12.358 -16.442  1.00  1.38           H  
ATOM   3612 1HD1 LEU A 236      29.950  13.172 -17.837  1.00  1.38           H  
ATOM   3613 2HD1 LEU A 236      30.243  13.556 -16.127  1.00  1.38           H  
ATOM   3614 3HD1 LEU A 236      31.103  12.206 -16.901  1.00  1.38           H  
ATOM   3615 1HD2 LEU A 236      28.718  11.221 -18.411  1.00  1.38           H  
ATOM   3616 2HD2 LEU A 236      29.861  10.192 -17.510  1.00  1.38           H  
ATOM   3617 3HD2 LEU A 236      28.121  10.097 -17.171  1.00  1.38           H  
ATOM   3618  N   ASN A 237      28.724  10.335 -12.140  1.00  1.43           N  
ATOM   3619  CA  ASN A 237      29.264   9.754 -10.929  1.00  1.43           C  
ATOM   3620  C   ASN A 237      28.274   8.813 -10.210  1.00  1.43           C  
ATOM   3621  O   ASN A 237      28.583   8.304  -9.128  1.00  1.43           O  
ATOM   3622  CB  ASN A 237      29.728  10.853 -10.000  1.00  1.43           C  
ATOM   3623  CG  ASN A 237      30.959  11.605 -10.517  1.00  1.43           C  
ATOM   3624  OD1 ASN A 237      31.773  11.109 -11.331  1.00  1.43           O  
ATOM   3625  ND2 ASN A 237      31.118  12.794 -10.017  1.00  1.43           N  
ATOM   3626  H   ASN A 237      28.331  11.282 -12.117  1.00  1.43           H  
ATOM   3627  HA  ASN A 237      30.129   9.150 -11.203  1.00  1.43           H  
ATOM   3628 1HB  ASN A 237      28.912  11.577  -9.874  1.00  1.43           H  
ATOM   3629 2HB  ASN A 237      29.949  10.437  -9.020  1.00  1.43           H  
ATOM   3630 1HD2 ASN A 237      31.924  13.354 -10.264  1.00  1.43           H  
ATOM   3631 2HD2 ASN A 237      30.440  13.161  -9.364  1.00  1.43           H  
ATOM   3632  N   GLN A 238      27.087   8.582 -10.786  1.00  1.45           N  
ATOM   3633  CA  GLN A 238      26.105   7.711 -10.149  1.00  1.45           C  
ATOM   3634  C   GLN A 238      26.254   6.253 -10.587  1.00  1.45           C  
ATOM   3635  O   GLN A 238      26.703   5.985 -11.699  1.00  1.45           O  
ATOM   3636  CB  GLN A 238      24.679   8.131 -10.494  1.00  1.45           C  
ATOM   3637  CG  GLN A 238      24.296   9.482 -10.080  1.00  1.45           C  
ATOM   3638  CD  GLN A 238      24.421   9.720  -8.619  1.00  1.45           C  
ATOM   3639  OE1 GLN A 238      23.860   8.984  -7.794  1.00  1.45           O  
ATOM   3640  NE2 GLN A 238      25.157  10.774  -8.279  1.00  1.45           N  
ATOM   3641  H   GLN A 238      26.852   9.006 -11.684  1.00  1.45           H  
ATOM   3642  HA  GLN A 238      26.254   7.801  -9.079  1.00  1.45           H  
ATOM   3643 1HB  GLN A 238      24.600   8.103 -11.574  1.00  1.45           H  
ATOM   3644 2HB  GLN A 238      23.969   7.433 -10.110  1.00  1.45           H  
ATOM   3645 1HG  GLN A 238      24.956  10.122 -10.586  1.00  1.45           H  
ATOM   3646 2HG  GLN A 238      23.271   9.688 -10.372  1.00  1.45           H  
ATOM   3647 1HE2 GLN A 238      25.291  11.011  -7.316  1.00  1.45           H  
ATOM   3648 2HE2 GLN A 238      25.574  11.343  -9.028  1.00  1.45           H  
ATOM   3649  N   PRO A 239      25.863   5.285  -9.740  1.00  1.43           N  
ATOM   3650  CA  PRO A 239      25.782   3.857 -10.022  1.00  1.43           C  
ATOM   3651  C   PRO A 239      24.564   3.465 -10.868  1.00  1.43           C  
ATOM   3652  O   PRO A 239      24.419   2.306 -11.276  1.00  1.43           O  
ATOM   3653  CB  PRO A 239      25.697   3.257  -8.619  1.00  1.43           C  
ATOM   3654  CG  PRO A 239      24.993   4.313  -7.798  1.00  1.43           C  
ATOM   3655  CD  PRO A 239      25.507   5.626  -8.332  1.00  1.43           C  
ATOM   3656  HA  PRO A 239      26.713   3.543 -10.525  1.00  1.43           H  
ATOM   3657 1HB  PRO A 239      25.139   2.310  -8.654  1.00  1.43           H  
ATOM   3658 2HB  PRO A 239      26.702   3.025  -8.244  1.00  1.43           H  
ATOM   3659 1HG  PRO A 239      23.899   4.219  -7.915  1.00  1.43           H  
ATOM   3660 2HG  PRO A 239      25.211   4.177  -6.729  1.00  1.43           H  
ATOM   3661 1HD  PRO A 239      24.695   6.356  -8.264  1.00  1.43           H  
ATOM   3662 2HD  PRO A 239      26.403   5.941  -7.772  1.00  1.43           H  
ATOM   3663  N   HIS A 240      23.647   4.412 -11.064  1.00  1.37           N  
ATOM   3664  CA  HIS A 240      22.387   4.129 -11.731  1.00  1.37           C  
ATOM   3665  C   HIS A 240      22.555   3.872 -13.220  1.00  1.37           C  
ATOM   3666  O   HIS A 240      23.348   4.511 -13.900  1.00  1.37           O  
ATOM   3667  CB  HIS A 240      21.430   5.294 -11.521  1.00  1.37           C  
ATOM   3668  CG  HIS A 240      21.013   5.455 -10.085  1.00  1.37           C  
ATOM   3669  ND1 HIS A 240      20.246   4.517  -9.426  1.00  1.37           N  
ATOM   3670  CD2 HIS A 240      21.254   6.441  -9.183  1.00  1.37           C  
ATOM   3671  CE1 HIS A 240      20.036   4.917  -8.184  1.00  1.37           C  
ATOM   3672  NE2 HIS A 240      20.636   6.079  -8.012  1.00  1.37           N  
ATOM   3673  H   HIS A 240      23.816   5.347 -10.734  1.00  1.37           H  
ATOM   3674  HA  HIS A 240      21.940   3.239 -11.291  1.00  1.37           H  
ATOM   3675 1HB  HIS A 240      21.922   6.204 -11.835  1.00  1.37           H  
ATOM   3676 2HB  HIS A 240      20.539   5.168 -12.143  1.00  1.37           H  
ATOM   3677  HD2 HIS A 240      21.823   7.353  -9.346  1.00  1.37           H  
ATOM   3678  HE1 HIS A 240      19.463   4.378  -7.429  1.00  1.37           H  
ATOM   3679  HE2 HIS A 240      20.643   6.623  -7.160  1.00  1.37           H  
ATOM   3680  N   MET A 241      21.759   2.943 -13.733  1.00  1.29           N  
ATOM   3681  CA  MET A 241      21.770   2.600 -15.153  1.00  1.29           C  
ATOM   3682  C   MET A 241      21.254   3.741 -16.027  1.00  1.29           C  
ATOM   3683  O   MET A 241      21.845   4.057 -17.062  1.00  1.29           O  
ATOM   3684  CB  MET A 241      20.941   1.357 -15.369  1.00  1.29           C  
ATOM   3685  CG  MET A 241      20.910   0.835 -16.755  1.00  1.29           C  
ATOM   3686  SD  MET A 241      19.755   1.597 -17.813  1.00  1.29           S  
ATOM   3687  CE  MET A 241      18.265   0.937 -17.103  1.00  1.29           C  
ATOM   3688  H   MET A 241      21.131   2.450 -13.114  1.00  1.29           H  
ATOM   3689  HA  MET A 241      22.800   2.401 -15.451  1.00  1.29           H  
ATOM   3690 1HB  MET A 241      21.288   0.566 -14.727  1.00  1.29           H  
ATOM   3691 2HB  MET A 241      19.910   1.567 -15.087  1.00  1.29           H  
ATOM   3692 1HG  MET A 241      21.901   0.894 -17.209  1.00  1.29           H  
ATOM   3693 2HG  MET A 241      20.621  -0.196 -16.666  1.00  1.29           H  
ATOM   3694 1HE  MET A 241      17.403   1.328 -17.632  1.00  1.29           H  
ATOM   3695 2HE  MET A 241      18.277  -0.153 -17.176  1.00  1.29           H  
ATOM   3696 3HE  MET A 241      18.203   1.224 -16.061  1.00  1.29           H  
ATOM   3697  N   VAL A 242      20.118   4.315 -15.626  1.00  1.20           N  
ATOM   3698  CA  VAL A 242      19.503   5.399 -16.376  1.00  1.20           C  
ATOM   3699  C   VAL A 242      19.072   6.517 -15.451  1.00  1.20           C  
ATOM   3700  O   VAL A 242      18.506   6.272 -14.381  1.00  1.20           O  
ATOM   3701  CB  VAL A 242      18.279   4.889 -17.167  1.00  1.20           C  
ATOM   3702  CG1 VAL A 242      17.264   4.301 -16.223  1.00  1.20           C  
ATOM   3703  CG2 VAL A 242      17.647   6.018 -17.968  1.00  1.20           C  
ATOM   3704  H   VAL A 242      19.683   4.002 -14.773  1.00  1.20           H  
ATOM   3705  HA  VAL A 242      20.234   5.784 -17.076  1.00  1.20           H  
ATOM   3706  HB  VAL A 242      18.597   4.130 -17.840  1.00  1.20           H  
ATOM   3707 1HG1 VAL A 242      16.413   3.924 -16.798  1.00  1.20           H  
ATOM   3708 2HG1 VAL A 242      17.715   3.491 -15.667  1.00  1.20           H  
ATOM   3709 3HG1 VAL A 242      16.925   5.071 -15.532  1.00  1.20           H  
ATOM   3710 1HG2 VAL A 242      16.808   5.614 -18.525  1.00  1.20           H  
ATOM   3711 2HG2 VAL A 242      17.294   6.805 -17.308  1.00  1.20           H  
ATOM   3712 3HG2 VAL A 242      18.377   6.432 -18.661  1.00  1.20           H  
ATOM   3713  N   LEU A 243      19.341   7.737 -15.888  1.00  1.13           N  
ATOM   3714  CA  LEU A 243      18.990   8.957 -15.180  1.00  1.13           C  
ATOM   3715  C   LEU A 243      18.285   9.956 -16.085  1.00  1.13           C  
ATOM   3716  O   LEU A 243      18.482   9.934 -17.300  1.00  1.13           O  
ATOM   3717  CB  LEU A 243      20.242   9.536 -14.546  1.00  1.13           C  
ATOM   3718  CG  LEU A 243      20.872   8.621 -13.479  1.00  1.13           C  
ATOM   3719  CD1 LEU A 243      22.184   9.100 -13.057  1.00  1.13           C  
ATOM   3720  CD2 LEU A 243      19.949   8.607 -12.296  1.00  1.13           C  
ATOM   3721  H   LEU A 243      19.829   7.809 -16.783  1.00  1.13           H  
ATOM   3722  HA  LEU A 243      18.300   8.697 -14.379  1.00  1.13           H  
ATOM   3723 1HB  LEU A 243      20.984   9.726 -15.322  1.00  1.13           H  
ATOM   3724 2HB  LEU A 243      19.987  10.477 -14.072  1.00  1.13           H  
ATOM   3725  HG  LEU A 243      21.006   7.623 -13.877  1.00  1.13           H  
ATOM   3726 1HD1 LEU A 243      22.552   8.427 -12.317  1.00  1.13           H  
ATOM   3727 2HD1 LEU A 243      22.875   9.131 -13.889  1.00  1.13           H  
ATOM   3728 3HD1 LEU A 243      22.078  10.067 -12.636  1.00  1.13           H  
ATOM   3729 1HD2 LEU A 243      20.349   7.979 -11.521  1.00  1.13           H  
ATOM   3730 2HD2 LEU A 243      19.840   9.623 -11.913  1.00  1.13           H  
ATOM   3731 3HD2 LEU A 243      18.973   8.227 -12.598  1.00  1.13           H  
ATOM   3732  N   SER A 244      17.478  10.840 -15.500  1.00  1.09           N  
ATOM   3733  CA  SER A 244      16.784  11.836 -16.310  1.00  1.09           C  
ATOM   3734  C   SER A 244      16.818  13.230 -15.715  1.00  1.09           C  
ATOM   3735  O   SER A 244      16.875  13.404 -14.497  1.00  1.09           O  
ATOM   3736  CB  SER A 244      15.329  11.423 -16.462  1.00  1.09           C  
ATOM   3737  OG  SER A 244      14.674  11.409 -15.215  1.00  1.09           O  
ATOM   3738  H   SER A 244      17.344  10.820 -14.498  1.00  1.09           H  
ATOM   3739  HA  SER A 244      17.257  11.879 -17.291  1.00  1.09           H  
ATOM   3740 1HB  SER A 244      14.824  12.118 -17.139  1.00  1.09           H  
ATOM   3741 2HB  SER A 244      15.276  10.433 -16.909  1.00  1.09           H  
ATOM   3742  HG  SER A 244      13.775  11.122 -15.394  1.00  1.09           H  
ATOM   3743  N   SER A 245      16.727  14.220 -16.598  1.00  1.08           N  
ATOM   3744  CA  SER A 245      16.658  15.626 -16.220  1.00  1.08           C  
ATOM   3745  C   SER A 245      16.024  16.474 -17.296  1.00  1.08           C  
ATOM   3746  O   SER A 245      16.509  16.525 -18.419  1.00  1.08           O  
ATOM   3747  CB  SER A 245      18.044  16.146 -15.946  1.00  1.08           C  
ATOM   3748  OG  SER A 245      18.043  17.537 -15.693  1.00  1.08           O  
ATOM   3749  H   SER A 245      16.700  13.971 -17.590  1.00  1.08           H  
ATOM   3750  HA  SER A 245      16.055  15.711 -15.316  1.00  1.08           H  
ATOM   3751 1HB  SER A 245      18.437  15.638 -15.083  1.00  1.08           H  
ATOM   3752 2HB  SER A 245      18.683  15.913 -16.775  1.00  1.08           H  
ATOM   3753  HG  SER A 245      17.858  17.988 -16.556  1.00  1.08           H  
ATOM   3754  N   PHE A 246      14.953  17.159 -16.943  1.00  1.12           N  
ATOM   3755  CA  PHE A 246      14.267  18.025 -17.883  1.00  1.12           C  
ATOM   3756  C   PHE A 246      13.484  19.044 -17.085  1.00  1.12           C  
ATOM   3757  O   PHE A 246      13.274  18.860 -15.884  1.00  1.12           O  
ATOM   3758  CB  PHE A 246      13.355  17.214 -18.808  1.00  1.12           C  
ATOM   3759  CG  PHE A 246      12.206  16.535 -18.133  1.00  1.12           C  
ATOM   3760  CD1 PHE A 246      10.965  17.156 -18.073  1.00  1.12           C  
ATOM   3761  CD2 PHE A 246      12.352  15.285 -17.553  1.00  1.12           C  
ATOM   3762  CE1 PHE A 246       9.902  16.556 -17.458  1.00  1.12           C  
ATOM   3763  CE2 PHE A 246      11.279  14.674 -16.929  1.00  1.12           C  
ATOM   3764  CZ  PHE A 246      10.049  15.316 -16.882  1.00  1.12           C  
ATOM   3765  H   PHE A 246      14.606  17.078 -15.999  1.00  1.12           H  
ATOM   3766  HA  PHE A 246      15.007  18.553 -18.491  1.00  1.12           H  
ATOM   3767 1HB  PHE A 246      12.959  17.867 -19.573  1.00  1.12           H  
ATOM   3768 2HB  PHE A 246      13.947  16.451 -19.324  1.00  1.12           H  
ATOM   3769  HD1 PHE A 246      10.838  18.138 -18.524  1.00  1.12           H  
ATOM   3770  HD2 PHE A 246      13.321  14.785 -17.593  1.00  1.12           H  
ATOM   3771  HE1 PHE A 246       8.951  17.064 -17.428  1.00  1.12           H  
ATOM   3772  HE2 PHE A 246      11.399  13.691 -16.473  1.00  1.12           H  
ATOM   3773  HZ  PHE A 246       9.201  14.840 -16.390  1.00  1.12           H  
ATOM   3774  N   VAL A 247      13.016  20.095 -17.728  1.00  1.23           N  
ATOM   3775  CA  VAL A 247      12.203  21.055 -17.009  1.00  1.23           C  
ATOM   3776  C   VAL A 247      10.732  20.863 -17.359  1.00  1.23           C  
ATOM   3777  O   VAL A 247      10.344  20.951 -18.517  1.00  1.23           O  
ATOM   3778  CB  VAL A 247      12.652  22.477 -17.363  1.00  1.23           C  
ATOM   3779  CG1 VAL A 247      11.794  23.489 -16.619  1.00  1.23           C  
ATOM   3780  CG2 VAL A 247      14.136  22.640 -17.057  1.00  1.23           C  
ATOM   3781  H   VAL A 247      13.221  20.233 -18.711  1.00  1.23           H  
ATOM   3782  HA  VAL A 247      12.333  20.904 -15.937  1.00  1.23           H  
ATOM   3783  HB  VAL A 247      12.499  22.641 -18.416  1.00  1.23           H  
ATOM   3784 1HG1 VAL A 247      12.099  24.498 -16.895  1.00  1.23           H  
ATOM   3785 2HG1 VAL A 247      10.745  23.340 -16.883  1.00  1.23           H  
ATOM   3786 3HG1 VAL A 247      11.918  23.352 -15.546  1.00  1.23           H  
ATOM   3787 1HG2 VAL A 247      14.453  23.646 -17.333  1.00  1.23           H  
ATOM   3788 2HG2 VAL A 247      14.310  22.479 -15.994  1.00  1.23           H  
ATOM   3789 3HG2 VAL A 247      14.706  21.912 -17.631  1.00  1.23           H  
ATOM   3790  N   LEU A 248       9.906  20.571 -16.369  1.00  1.44           N  
ATOM   3791  CA  LEU A 248       8.494  20.342 -16.659  1.00  1.44           C  
ATOM   3792  C   LEU A 248       7.783  21.678 -16.815  1.00  1.44           C  
ATOM   3793  O   LEU A 248       7.935  22.561 -15.971  1.00  1.44           O  
ATOM   3794  CB  LEU A 248       7.833  19.517 -15.551  1.00  1.44           C  
ATOM   3795  CG  LEU A 248       6.363  19.165 -15.794  1.00  1.44           C  
ATOM   3796  CD1 LEU A 248       6.263  18.237 -17.002  1.00  1.44           C  
ATOM   3797  CD2 LEU A 248       5.791  18.504 -14.554  1.00  1.44           C  
ATOM   3798  H   LEU A 248      10.255  20.500 -15.423  1.00  1.44           H  
ATOM   3799  HA  LEU A 248       8.408  19.795 -17.599  1.00  1.44           H  
ATOM   3800 1HB  LEU A 248       8.387  18.589 -15.428  1.00  1.44           H  
ATOM   3801 2HB  LEU A 248       7.887  20.080 -14.621  1.00  1.44           H  
ATOM   3802  HG  LEU A 248       5.800  20.078 -16.018  1.00  1.44           H  
ATOM   3803 1HD1 LEU A 248       5.218  17.996 -17.185  1.00  1.44           H  
ATOM   3804 2HD1 LEU A 248       6.681  18.732 -17.878  1.00  1.44           H  
ATOM   3805 3HD1 LEU A 248       6.813  17.323 -16.803  1.00  1.44           H  
ATOM   3806 1HD2 LEU A 248       4.743  18.256 -14.727  1.00  1.44           H  
ATOM   3807 2HD2 LEU A 248       6.350  17.593 -14.335  1.00  1.44           H  
ATOM   3808 3HD2 LEU A 248       5.867  19.190 -13.711  1.00  1.44           H  
ATOM   3809  N   ALA A 249       7.067  21.860 -17.919  1.00  1.80           N  
ATOM   3810  CA  ALA A 249       6.366  23.111 -18.149  1.00  1.80           C  
ATOM   3811  C   ALA A 249       5.279  23.355 -17.121  1.00  1.80           C  
ATOM   3812  O   ALA A 249       4.580  22.431 -16.701  1.00  1.80           O  
ATOM   3813  CB  ALA A 249       5.753  23.121 -19.535  1.00  1.80           C  
ATOM   3814  H   ALA A 249       6.974  21.119 -18.611  1.00  1.80           H  
ATOM   3815  HA  ALA A 249       7.084  23.916 -18.055  1.00  1.80           H  
ATOM   3816 1HB  ALA A 249       5.262  24.076 -19.699  1.00  1.80           H  
ATOM   3817 2HB  ALA A 249       6.529  22.975 -20.281  1.00  1.80           H  
ATOM   3818 3HB  ALA A 249       5.025  22.318 -19.617  1.00  1.80           H  
ATOM   3819  N   GLU A 250       5.096  24.620 -16.764  1.00  2.40           N  
ATOM   3820  CA  GLU A 250       4.019  25.017 -15.872  1.00  2.40           C  
ATOM   3821  C   GLU A 250       2.952  25.752 -16.670  1.00  2.40           C  
ATOM   3822  O   GLU A 250       3.084  26.943 -16.949  1.00  2.40           O  
ATOM   3823  CB  GLU A 250       4.541  25.909 -14.739  1.00  2.40           C  
ATOM   3824  CG  GLU A 250       5.529  25.221 -13.789  1.00  2.40           C  
ATOM   3825  CD  GLU A 250       6.024  26.134 -12.673  1.00  2.40           C  
ATOM   3826  OE1 GLU A 250       5.641  27.280 -12.653  1.00  2.40           O  
ATOM   3827  OE2 GLU A 250       6.778  25.676 -11.845  1.00  2.40           O  
ATOM   3828  H   GLU A 250       5.718  25.328 -17.126  1.00  2.40           H  
ATOM   3829  HA  GLU A 250       3.569  24.124 -15.436  1.00  2.40           H  
ATOM   3830 1HB  GLU A 250       5.038  26.780 -15.165  1.00  2.40           H  
ATOM   3831 2HB  GLU A 250       3.700  26.268 -14.146  1.00  2.40           H  
ATOM   3832 1HG  GLU A 250       5.040  24.355 -13.344  1.00  2.40           H  
ATOM   3833 2HG  GLU A 250       6.383  24.861 -14.367  1.00  2.40           H  
ATOM   3834  N   LYS A 251       1.924  25.029 -17.093  1.00  3.31           N  
ATOM   3835  CA  LYS A 251       0.888  25.623 -17.929  1.00  3.31           C  
ATOM   3836  C   LYS A 251       0.208  26.774 -17.199  1.00  3.31           C  
ATOM   3837  O   LYS A 251      -0.195  26.629 -16.045  1.00  3.31           O  
ATOM   3838  CB  LYS A 251      -0.143  24.569 -18.338  1.00  3.31           C  
ATOM   3839  CG  LYS A 251      -1.223  25.076 -19.288  1.00  3.31           C  
ATOM   3840  CD  LYS A 251      -2.170  23.955 -19.712  1.00  3.31           C  
ATOM   3841  CE  LYS A 251      -3.259  24.476 -20.638  1.00  3.31           C  
ATOM   3842  NZ  LYS A 251      -4.190  23.394 -21.063  1.00  3.31           N  
ATOM   3843  H   LYS A 251       1.871  24.052 -16.835  1.00  3.31           H  
ATOM   3844  HA  LYS A 251       1.354  26.024 -18.829  1.00  3.31           H  
ATOM   3845 1HB  LYS A 251       0.362  23.730 -18.816  1.00  3.31           H  
ATOM   3846 2HB  LYS A 251      -0.642  24.188 -17.447  1.00  3.31           H  
ATOM   3847 1HG  LYS A 251      -1.806  25.854 -18.789  1.00  3.31           H  
ATOM   3848 2HG  LYS A 251      -0.760  25.509 -20.172  1.00  3.31           H  
ATOM   3849 1HD  LYS A 251      -1.607  23.174 -20.226  1.00  3.31           H  
ATOM   3850 2HD  LYS A 251      -2.635  23.523 -18.827  1.00  3.31           H  
ATOM   3851 1HE  LYS A 251      -3.826  25.249 -20.119  1.00  3.31           H  
ATOM   3852 2HE  LYS A 251      -2.796  24.912 -21.523  1.00  3.31           H  
ATOM   3853 1HZ  LYS A 251      -4.897  23.778 -21.674  1.00  3.31           H  
ATOM   3854 2HZ  LYS A 251      -3.674  22.677 -21.555  1.00  3.31           H  
ATOM   3855 3HZ  LYS A 251      -4.633  22.990 -20.250  1.00  3.31           H  
ATOM   3856  N   ALA A 252       0.090  27.920 -17.863  1.00  4.56           N  
ATOM   3857  CA  ALA A 252      -0.566  29.069 -17.254  1.00  4.56           C  
ATOM   3858  C   ALA A 252      -2.026  28.761 -16.978  1.00  4.56           C  
ATOM   3859  O   ALA A 252      -2.680  28.091 -17.777  1.00  4.56           O  
ATOM   3860  CB  ALA A 252      -0.462  30.285 -18.155  1.00  4.56           C  
ATOM   3861  H   ALA A 252       0.457  27.990 -18.799  1.00  4.56           H  
ATOM   3862  HA  ALA A 252      -0.075  29.278 -16.304  1.00  4.56           H  
ATOM   3863 1HB  ALA A 252      -0.949  31.134 -17.670  1.00  4.56           H  
ATOM   3864 2HB  ALA A 252       0.587  30.518 -18.334  1.00  4.56           H  
ATOM   3865 3HB  ALA A 252      -0.957  30.079 -19.102  1.00  4.56           H  
ATOM   3866  N   ALA A 253      -2.549  29.282 -15.874  1.00  6.09           N  
ATOM   3867  CA  ALA A 253      -3.964  29.119 -15.571  1.00  6.09           C  
ATOM   3868  C   ALA A 253      -4.809  29.814 -16.623  1.00  6.09           C  
ATOM   3869  O   ALA A 253      -4.430  30.869 -17.133  1.00  6.09           O  
ATOM   3870  CB  ALA A 253      -4.288  29.679 -14.199  1.00  6.09           C  
ATOM   3871  H   ALA A 253      -1.959  29.802 -15.242  1.00  6.09           H  
ATOM   3872  HA  ALA A 253      -4.200  28.055 -15.593  1.00  6.09           H  
ATOM   3873 1HB  ALA A 253      -5.352  29.538 -13.995  1.00  6.09           H  
ATOM   3874 2HB  ALA A 253      -3.699  29.162 -13.445  1.00  6.09           H  
ATOM   3875 3HB  ALA A 253      -4.056  30.729 -14.177  1.00  6.09           H  
ATOM   3876  N   ALA A 254      -5.962  29.237 -16.934  1.00  7.66           N  
ATOM   3877  CA  ALA A 254      -6.890  29.888 -17.845  1.00  7.66           C  
ATOM   3878  C   ALA A 254      -7.744  30.878 -17.072  1.00  7.66           C  
ATOM   3879  O   ALA A 254      -8.077  30.624 -15.911  1.00  7.66           O  
ATOM   3880  CB  ALA A 254      -7.770  28.866 -18.540  1.00  7.66           C  
ATOM   3881  H   ALA A 254      -6.207  28.353 -16.516  1.00  7.66           H  
ATOM   3882  HA  ALA A 254      -6.317  30.439 -18.590  1.00  7.66           H  
ATOM   3883 1HB  ALA A 254      -8.450  29.381 -19.221  1.00  7.66           H  
ATOM   3884 2HB  ALA A 254      -7.147  28.171 -19.102  1.00  7.66           H  
ATOM   3885 3HB  ALA A 254      -8.348  28.319 -17.798  1.00  7.66           H  
ATOM   3886  N   TYR A 255      -8.119  31.971 -17.726  1.00  8.98           N  
ATOM   3887  CA  TYR A 255      -9.003  32.959 -17.130  1.00  8.98           C  
ATOM   3888  C   TYR A 255     -10.106  33.337 -18.109  1.00  8.98           C  
ATOM   3889  O   TYR A 255     -11.084  33.984 -17.736  1.00  8.98           O  
ATOM   3890  OXT TYR A 255      -9.948  33.105 -19.308  1.00  8.98           O  
ATOM   3891  CB  TYR A 255      -8.218  34.201 -16.694  1.00  8.98           C  
ATOM   3892  CG  TYR A 255      -7.150  33.926 -15.640  1.00  8.98           C  
ATOM   3893  CD1 TYR A 255      -5.868  33.561 -16.018  1.00  8.98           C  
ATOM   3894  CD2 TYR A 255      -7.467  34.027 -14.294  1.00  8.98           C  
ATOM   3895  CE1 TYR A 255      -4.911  33.311 -15.062  1.00  8.98           C  
ATOM   3896  CE2 TYR A 255      -6.506  33.773 -13.337  1.00  8.98           C  
ATOM   3897  CZ  TYR A 255      -5.232  33.418 -13.717  1.00  8.98           C  
ATOM   3898  OH  TYR A 255      -4.273  33.169 -12.759  1.00  8.98           O  
ATOM   3899  H   TYR A 255      -7.784  32.114 -18.668  1.00  8.98           H  
ATOM   3900  HA  TYR A 255      -9.478  32.522 -16.252  1.00  8.98           H  
ATOM   3901 1HB  TYR A 255      -7.728  34.644 -17.563  1.00  8.98           H  
ATOM   3902 2HB  TYR A 255      -8.907  34.944 -16.294  1.00  8.98           H  
ATOM   3903  HD1 TYR A 255      -5.611  33.471 -17.073  1.00  8.98           H  
ATOM   3904  HD2 TYR A 255      -8.475  34.308 -13.991  1.00  8.98           H  
ATOM   3905  HE1 TYR A 255      -3.906  33.025 -15.369  1.00  8.98           H  
ATOM   3906  HE2 TYR A 255      -6.756  33.852 -12.279  1.00  8.98           H  
ATOM   3907  HH  TYR A 255      -3.447  32.937 -13.191  1.00  8.98           H  
TER    3908
ENDMDL

REMARK ID 699340 MODEL 3 KR_Domain_FASN
PFRMAT TS
TARGET KR_Domain_FASN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.669   0.961  -1.681  1.00 13.30           N  
ATOM      2  CA  VAL A   1       1.664   1.364  -0.281  1.00 13.30           C  
ATOM      3  C   VAL A   1       2.939   2.098   0.100  1.00 13.30           C  
ATOM      4  O   VAL A   1       3.969   1.482   0.378  1.00 13.30           O  
ATOM      5  CB  VAL A   1       1.494   0.138   0.634  1.00 13.30           C  
ATOM      6  CG1 VAL A   1       1.511   0.573   2.086  1.00 13.30           C  
ATOM      7  CG2 VAL A   1       0.187  -0.561   0.305  1.00 13.30           C  
ATOM      8 1H   VAL A   1       0.725   0.978  -2.040  1.00 13.30           H  
ATOM      9 2H   VAL A   1       2.243   1.600  -2.214  1.00 13.30           H  
ATOM     10 3H   VAL A   1       2.042   0.027  -1.762  1.00 13.30           H  
ATOM     11  HA  VAL A   1       0.817   2.034  -0.122  1.00 13.30           H  
ATOM     12  HB  VAL A   1       2.328  -0.547   0.479  1.00 13.30           H  
ATOM     13 1HG1 VAL A   1       1.400  -0.299   2.731  1.00 13.30           H  
ATOM     14 2HG1 VAL A   1       2.448   1.054   2.292  1.00 13.30           H  
ATOM     15 3HG1 VAL A   1       0.691   1.266   2.270  1.00 13.30           H  
ATOM     16 1HG2 VAL A   1       0.069  -1.433   0.948  1.00 13.30           H  
ATOM     17 2HG2 VAL A   1      -0.643   0.126   0.468  1.00 13.30           H  
ATOM     18 3HG2 VAL A   1       0.197  -0.878  -0.738  1.00 13.30           H  
ATOM     19  N   LEU A   2       2.858   3.422   0.199  1.00 13.23           N  
ATOM     20  CA  LEU A   2       4.026   4.237   0.549  1.00 13.23           C  
ATOM     21  C   LEU A   2       4.556   3.935   1.945  1.00 13.23           C  
ATOM     22  O   LEU A   2       5.740   4.105   2.216  1.00 13.23           O  
ATOM     23  CB  LEU A   2       3.693   5.723   0.442  1.00 13.23           C  
ATOM     24  CG  LEU A   2       3.441   6.228  -0.978  1.00 13.23           C  
ATOM     25  CD1 LEU A   2       2.993   7.681  -0.927  1.00 13.23           C  
ATOM     26  CD2 LEU A   2       4.718   6.068  -1.791  1.00 13.23           C  
ATOM     27  H   LEU A   2       1.985   3.892  -0.004  1.00 13.23           H  
ATOM     28  HA  LEU A   2       4.819   4.016  -0.165  1.00 13.23           H  
ATOM     29 1HB  LEU A   2       2.804   5.928   1.035  1.00 13.23           H  
ATOM     30 2HB  LEU A   2       4.522   6.296   0.857  1.00 13.23           H  
ATOM     31  HG  LEU A   2       2.644   5.646  -1.439  1.00 13.23           H  
ATOM     32 1HD1 LEU A   2       2.808   8.039  -1.939  1.00 13.23           H  
ATOM     33 2HD1 LEU A   2       2.077   7.760  -0.342  1.00 13.23           H  
ATOM     34 3HD1 LEU A   2       3.773   8.285  -0.465  1.00 13.23           H  
ATOM     35 1HD2 LEU A   2       4.549   6.421  -2.809  1.00 13.23           H  
ATOM     36 2HD2 LEU A   2       5.517   6.652  -1.332  1.00 13.23           H  
ATOM     37 3HD2 LEU A   2       5.006   5.017  -1.814  1.00 13.23           H  
ATOM     38  N   LYS A   3       3.691   3.458   2.829  1.00 13.07           N  
ATOM     39  CA  LYS A   3       4.088   3.127   4.191  1.00 13.07           C  
ATOM     40  C   LYS A   3       5.136   2.007   4.229  1.00 13.07           C  
ATOM     41  O   LYS A   3       5.830   1.843   5.231  1.00 13.07           O  
ATOM     42  CB  LYS A   3       2.873   2.728   5.028  1.00 13.07           C  
ATOM     43  CG  LYS A   3       1.910   3.870   5.320  1.00 13.07           C  
ATOM     44  CD  LYS A   3       0.718   3.395   6.144  1.00 13.07           C  
ATOM     45  CE  LYS A   3      -0.242   4.542   6.448  1.00 13.07           C  
ATOM     46  NZ  LYS A   3      -1.425   4.083   7.229  1.00 13.07           N  
ATOM     47  H   LYS A   3       2.732   3.329   2.552  1.00 13.07           H  
ATOM     48  HA  LYS A   3       4.537   4.014   4.640  1.00 13.07           H  
ATOM     49 1HB  LYS A   3       2.321   1.943   4.529  1.00 13.07           H  
ATOM     50 2HB  LYS A   3       3.212   2.328   5.984  1.00 13.07           H  
ATOM     51 1HG  LYS A   3       2.433   4.653   5.870  1.00 13.07           H  
ATOM     52 2HG  LYS A   3       1.549   4.289   4.382  1.00 13.07           H  
ATOM     53 1HD  LYS A   3       0.183   2.619   5.593  1.00 13.07           H  
ATOM     54 2HD  LYS A   3       1.072   2.970   7.083  1.00 13.07           H  
ATOM     55 1HE  LYS A   3       0.286   5.304   7.021  1.00 13.07           H  
ATOM     56 2HE  LYS A   3      -0.585   4.978   5.511  1.00 13.07           H  
ATOM     57 1HZ  LYS A   3      -2.034   4.869   7.410  1.00 13.07           H  
ATOM     58 2HZ  LYS A   3      -1.927   3.383   6.700  1.00 13.07           H  
ATOM     59 3HZ  LYS A   3      -1.119   3.686   8.105  1.00 13.07           H  
ATOM     60  N   GLY A   4       5.222   1.204   3.158  1.00 12.81           N  
ATOM     61  CA  GLY A   4       6.185   0.114   3.092  1.00 12.81           C  
ATOM     62  C   GLY A   4       7.519   0.566   2.483  1.00 12.81           C  
ATOM     63  O   GLY A   4       8.434  -0.244   2.300  1.00 12.81           O  
ATOM     64  H   GLY A   4       4.645   1.374   2.336  1.00 12.81           H  
ATOM     65 1HA  GLY A   4       6.354  -0.282   4.093  1.00 12.81           H  
ATOM     66 2HA  GLY A   4       5.767  -0.694   2.494  1.00 12.81           H  
ATOM     67  N   ALA A   5       7.623   1.853   2.142  1.00 12.41           N  
ATOM     68  CA  ALA A   5       8.818   2.405   1.524  1.00 12.41           C  
ATOM     69  C   ALA A   5      10.008   2.307   2.461  1.00 12.41           C  
ATOM     70  O   ALA A   5       9.871   2.425   3.680  1.00 12.41           O  
ATOM     71  CB  ALA A   5       8.586   3.854   1.130  1.00 12.41           C  
ATOM     72  H   ALA A   5       6.849   2.492   2.312  1.00 12.41           H  
ATOM     73  HA  ALA A   5       9.041   1.821   0.632  1.00 12.41           H  
ATOM     74 1HB  ALA A   5       9.482   4.248   0.651  1.00 12.41           H  
ATOM     75 2HB  ALA A   5       7.743   3.914   0.439  1.00 12.41           H  
ATOM     76 3HB  ALA A   5       8.364   4.437   2.023  1.00 12.41           H  
ATOM     77  N   LYS A   6      11.190   2.120   1.891  1.00 11.84           N  
ATOM     78  CA  LYS A   6      12.393   2.070   2.703  1.00 11.84           C  
ATOM     79  C   LYS A   6      13.142   3.404   2.601  1.00 11.84           C  
ATOM     80  O   LYS A   6      13.005   4.095   1.589  1.00 11.84           O  
ATOM     81  CB  LYS A   6      13.274   0.906   2.253  1.00 11.84           C  
ATOM     82  CG  LYS A   6      12.566  -0.443   2.315  1.00 11.84           C  
ATOM     83  CD  LYS A   6      12.180  -0.801   3.750  1.00 11.84           C  
ATOM     84  CE  LYS A   6      11.542  -2.185   3.821  1.00 11.84           C  
ATOM     85  NZ  LYS A   6      11.135  -2.543   5.212  1.00 11.84           N  
ATOM     86  H   LYS A   6      11.250   2.010   0.891  1.00 11.84           H  
ATOM     87  HA  LYS A   6      12.084   1.877   3.721  1.00 11.84           H  
ATOM     88 1HB  LYS A   6      13.599   1.072   1.227  1.00 11.84           H  
ATOM     89 2HB  LYS A   6      14.168   0.850   2.870  1.00 11.84           H  
ATOM     90 1HG  LYS A   6      11.658  -0.408   1.708  1.00 11.84           H  
ATOM     91 2HG  LYS A   6      13.220  -1.217   1.917  1.00 11.84           H  
ATOM     92 1HD  LYS A   6      13.065  -0.775   4.386  1.00 11.84           H  
ATOM     93 2HD  LYS A   6      11.461  -0.067   4.123  1.00 11.84           H  
ATOM     94 1HE  LYS A   6      10.658  -2.196   3.181  1.00 11.84           H  
ATOM     95 2HE  LYS A   6      12.252  -2.926   3.457  1.00 11.84           H  
ATOM     96 1HZ  LYS A   6      10.713  -3.459   5.211  1.00 11.84           H  
ATOM     97 2HZ  LYS A   6      11.947  -2.545   5.813  1.00 11.84           H  
ATOM     98 3HZ  LYS A   6      10.468  -1.863   5.547  1.00 11.84           H  
ATOM     99  N   PRO A   7      13.929   3.796   3.622  1.00 11.11           N  
ATOM    100  CA  PRO A   7      14.794   4.964   3.624  1.00 11.11           C  
ATOM    101  C   PRO A   7      15.791   4.926   2.478  1.00 11.11           C  
ATOM    102  O   PRO A   7      16.296   3.864   2.113  1.00 11.11           O  
ATOM    103  CB  PRO A   7      15.516   4.843   4.972  1.00 11.11           C  
ATOM    104  CG  PRO A   7      14.567   4.070   5.849  1.00 11.11           C  
ATOM    105  CD  PRO A   7      13.894   3.080   4.927  1.00 11.11           C  
ATOM    106  HA  PRO A   7      14.181   5.873   3.577  1.00 11.11           H  
ATOM    107 1HB  PRO A   7      16.482   4.338   4.833  1.00 11.11           H  
ATOM    108 2HB  PRO A   7      15.736   5.847   5.364  1.00 11.11           H  
ATOM    109 1HG  PRO A   7      15.124   3.580   6.663  1.00 11.11           H  
ATOM    110 2HG  PRO A   7      13.850   4.755   6.325  1.00 11.11           H  
ATOM    111 1HD  PRO A   7      14.447   2.134   4.884  1.00 11.11           H  
ATOM    112 2HD  PRO A   7      12.871   2.965   5.309  1.00 11.11           H  
ATOM    113  N   LYS A   8      16.075   6.097   1.925  1.00 10.25           N  
ATOM    114  CA  LYS A   8      17.022   6.228   0.828  1.00 10.25           C  
ATOM    115  C   LYS A   8      18.311   6.874   1.299  1.00 10.25           C  
ATOM    116  O   LYS A   8      18.333   7.568   2.315  1.00 10.25           O  
ATOM    117  CB  LYS A   8      16.408   7.043  -0.306  1.00 10.25           C  
ATOM    118  CG  LYS A   8      15.100   6.464  -0.849  1.00 10.25           C  
ATOM    119  CD  LYS A   8      15.319   5.095  -1.490  1.00 10.25           C  
ATOM    120  CE  LYS A   8      14.037   4.565  -2.119  1.00 10.25           C  
ATOM    121  NZ  LYS A   8      14.235   3.222  -2.743  1.00 10.25           N  
ATOM    122  H   LYS A   8      15.616   6.926   2.271  1.00 10.25           H  
ATOM    123  HA  LYS A   8      17.264   5.234   0.452  1.00 10.25           H  
ATOM    124 1HB  LYS A   8      16.212   8.056   0.041  1.00 10.25           H  
ATOM    125 2HB  LYS A   8      17.120   7.115  -1.130  1.00 10.25           H  
ATOM    126 1HG  LYS A   8      14.379   6.355  -0.033  1.00 10.25           H  
ATOM    127 2HG  LYS A   8      14.681   7.141  -1.591  1.00 10.25           H  
ATOM    128 1HD  LYS A   8      16.093   5.165  -2.254  1.00 10.25           H  
ATOM    129 2HD  LYS A   8      15.648   4.388  -0.724  1.00 10.25           H  
ATOM    130 1HE  LYS A   8      13.272   4.485  -1.344  1.00 10.25           H  
ATOM    131 2HE  LYS A   8      13.696   5.264  -2.882  1.00 10.25           H  
ATOM    132 1HZ  LYS A   8      13.364   2.905  -3.142  1.00 10.25           H  
ATOM    133 2HZ  LYS A   8      14.935   3.285  -3.469  1.00 10.25           H  
ATOM    134 3HZ  LYS A   8      14.540   2.569  -2.035  1.00 10.25           H  
ATOM    135  N   LEU A   9      19.392   6.651   0.567  1.00  9.24           N  
ATOM    136  CA  LEU A   9      20.641   7.327   0.881  1.00  9.24           C  
ATOM    137  C   LEU A   9      20.492   8.826   0.674  1.00  9.24           C  
ATOM    138  O   LEU A   9      20.027   9.267  -0.378  1.00  9.24           O  
ATOM    139  CB  LEU A   9      21.783   6.796   0.012  1.00  9.24           C  
ATOM    140  CG  LEU A   9      23.164   7.395   0.312  1.00  9.24           C  
ATOM    141  CD1 LEU A   9      23.594   6.984   1.711  1.00  9.24           C  
ATOM    142  CD2 LEU A   9      24.159   6.911  -0.728  1.00  9.24           C  
ATOM    143  H   LEU A   9      19.341   6.039  -0.234  1.00  9.24           H  
ATOM    144  HA  LEU A   9      20.881   7.148   1.928  1.00  9.24           H  
ATOM    145 1HB  LEU A   9      21.851   5.718   0.141  1.00  9.24           H  
ATOM    146 2HB  LEU A   9      21.552   7.007  -1.032  1.00  9.24           H  
ATOM    147  HG  LEU A   9      23.107   8.485   0.279  1.00  9.24           H  
ATOM    148 1HD1 LEU A   9      24.571   7.416   1.930  1.00  9.24           H  
ATOM    149 2HD1 LEU A   9      22.868   7.348   2.436  1.00  9.24           H  
ATOM    150 3HD1 LEU A   9      23.655   5.899   1.770  1.00  9.24           H  
ATOM    151 1HD2 LEU A   9      25.138   7.340  -0.516  1.00  9.24           H  
ATOM    152 2HD2 LEU A   9      24.222   5.823  -0.695  1.00  9.24           H  
ATOM    153 3HD2 LEU A   9      23.829   7.228  -1.717  1.00  9.24           H  
ATOM    154  N   MET A  10      20.872   9.606   1.676  1.00  8.03           N  
ATOM    155  CA  MET A  10      20.785  11.055   1.578  1.00  8.03           C  
ATOM    156  C   MET A  10      22.021  11.631   0.911  1.00  8.03           C  
ATOM    157  O   MET A  10      23.102  11.042   0.963  1.00  8.03           O  
ATOM    158  CB  MET A  10      20.557  11.666   2.952  1.00  8.03           C  
ATOM    159  CG  MET A  10      19.224  11.264   3.588  1.00  8.03           C  
ATOM    160  SD  MET A  10      17.794  11.927   2.684  1.00  8.03           S  
ATOM    161  CE  MET A  10      17.223  10.506   1.750  1.00  8.03           C  
ATOM    162  H   MET A  10      21.228   9.184   2.520  1.00  8.03           H  
ATOM    163  HA  MET A  10      19.930  11.307   0.951  1.00  8.03           H  
ATOM    164 1HB  MET A  10      21.357  11.359   3.623  1.00  8.03           H  
ATOM    165 2HB  MET A  10      20.592  12.755   2.877  1.00  8.03           H  
ATOM    166 1HG  MET A  10      19.144  10.174   3.602  1.00  8.03           H  
ATOM    167 2HG  MET A  10      19.182  11.624   4.615  1.00  8.03           H  
ATOM    168 1HE  MET A  10      16.351  10.782   1.161  1.00  8.03           H  
ATOM    169 2HE  MET A  10      18.008  10.165   1.086  1.00  8.03           H  
ATOM    170 3HE  MET A  10      16.956   9.706   2.437  1.00  8.03           H  
ATOM    171  N   SER A  11      21.858  12.793   0.293  1.00  6.63           N  
ATOM    172  CA  SER A  11      22.963  13.475  -0.365  1.00  6.63           C  
ATOM    173  C   SER A  11      23.911  14.135   0.628  1.00  6.63           C  
ATOM    174  O   SER A  11      23.598  14.278   1.810  1.00  6.63           O  
ATOM    175  CB  SER A  11      22.433  14.529  -1.315  1.00  6.63           C  
ATOM    176  OG  SER A  11      21.841  15.578  -0.609  1.00  6.63           O  
ATOM    177  H   SER A  11      20.942  13.215   0.280  1.00  6.63           H  
ATOM    178  HA  SER A  11      23.528  12.738  -0.937  1.00  6.63           H  
ATOM    179 1HB  SER A  11      23.248  14.915  -1.926  1.00  6.63           H  
ATOM    180 2HB  SER A  11      21.704  14.080  -1.986  1.00  6.63           H  
ATOM    181  HG  SER A  11      22.567  15.996  -0.112  1.00  6.63           H  
ATOM    182  N   ALA A  12      25.068  14.544   0.121  1.00  5.14           N  
ATOM    183  CA  ALA A  12      26.082  15.253   0.890  1.00  5.14           C  
ATOM    184  C   ALA A  12      25.566  16.598   1.361  1.00  5.14           C  
ATOM    185  O   ALA A  12      24.694  17.194   0.723  1.00  5.14           O  
ATOM    186  CB  ALA A  12      27.333  15.462   0.059  1.00  5.14           C  
ATOM    187  H   ALA A  12      25.251  14.363  -0.854  1.00  5.14           H  
ATOM    188  HA  ALA A  12      26.323  14.655   1.769  1.00  5.14           H  
ATOM    189 1HB  ALA A  12      28.082  15.980   0.659  1.00  5.14           H  
ATOM    190 2HB  ALA A  12      27.726  14.498  -0.262  1.00  5.14           H  
ATOM    191 3HB  ALA A  12      27.090  16.065  -0.814  1.00  5.14           H  
ATOM    192  N   ILE A  13      26.123  17.088   2.460  1.00  3.78           N  
ATOM    193  CA  ILE A  13      25.756  18.401   2.963  1.00  3.78           C  
ATOM    194  C   ILE A  13      26.119  19.459   1.938  1.00  3.78           C  
ATOM    195  O   ILE A  13      27.241  19.472   1.431  1.00  3.78           O  
ATOM    196  CB  ILE A  13      26.518  18.692   4.275  1.00  3.78           C  
ATOM    197  CG1 ILE A  13      26.123  17.664   5.337  1.00  3.78           C  
ATOM    198  CG2 ILE A  13      26.297  20.134   4.767  1.00  3.78           C  
ATOM    199  CD1 ILE A  13      24.661  17.697   5.690  1.00  3.78           C  
ATOM    200  H   ILE A  13      26.818  16.545   2.951  1.00  3.78           H  
ATOM    201  HA  ILE A  13      24.685  18.421   3.138  1.00  3.78           H  
ATOM    202  HB  ILE A  13      27.583  18.560   4.088  1.00  3.78           H  
ATOM    203 1HG1 ILE A  13      26.365  16.667   4.970  1.00  3.78           H  
ATOM    204 2HG1 ILE A  13      26.701  17.850   6.244  1.00  3.78           H  
ATOM    205 1HG2 ILE A  13      26.877  20.296   5.673  1.00  3.78           H  
ATOM    206 2HG2 ILE A  13      26.623  20.838   4.001  1.00  3.78           H  
ATOM    207 3HG2 ILE A  13      25.258  20.305   4.985  1.00  3.78           H  
ATOM    208 1HD1 ILE A  13      24.449  16.944   6.448  1.00  3.78           H  
ATOM    209 2HD1 ILE A  13      24.413  18.682   6.078  1.00  3.78           H  
ATOM    210 3HD1 ILE A  13      24.065  17.493   4.800  1.00  3.78           H  
ATOM    211  N   SER A  14      25.172  20.340   1.629  1.00  2.70           N  
ATOM    212  CA  SER A  14      25.421  21.384   0.651  1.00  2.70           C  
ATOM    213  C   SER A  14      25.376  22.752   1.301  1.00  2.70           C  
ATOM    214  O   SER A  14      24.732  22.940   2.331  1.00  2.70           O  
ATOM    215  CB  SER A  14      24.408  21.311  -0.477  1.00  2.70           C  
ATOM    216  OG  SER A  14      23.105  21.608  -0.036  1.00  2.70           O  
ATOM    217  H   SER A  14      24.271  20.272   2.076  1.00  2.70           H  
ATOM    218  HA  SER A  14      26.416  21.241   0.231  1.00  2.70           H  
ATOM    219 1HB  SER A  14      24.695  22.012  -1.261  1.00  2.70           H  
ATOM    220 2HB  SER A  14      24.426  20.311  -0.910  1.00  2.70           H  
ATOM    221  HG  SER A  14      22.887  20.932   0.608  1.00  2.70           H  
ATOM    222  N   LYS A  15      26.049  23.705   0.671  1.00  1.93           N  
ATOM    223  CA  LYS A  15      26.087  25.088   1.129  1.00  1.93           C  
ATOM    224  C   LYS A  15      25.370  26.005   0.154  1.00  1.93           C  
ATOM    225  O   LYS A  15      25.222  25.667  -1.021  1.00  1.93           O  
ATOM    226  CB  LYS A  15      27.537  25.540   1.287  1.00  1.93           C  
ATOM    227  CG  LYS A  15      28.362  24.683   2.238  1.00  1.93           C  
ATOM    228  CD  LYS A  15      27.830  24.793   3.643  1.00  1.93           C  
ATOM    229  CE  LYS A  15      28.672  24.020   4.635  1.00  1.93           C  
ATOM    230  NZ  LYS A  15      28.133  24.165   5.991  1.00  1.93           N  
ATOM    231  H   LYS A  15      26.556  23.460  -0.166  1.00  1.93           H  
ATOM    232  HA  LYS A  15      25.585  25.158   2.094  1.00  1.93           H  
ATOM    233 1HB  LYS A  15      28.029  25.543   0.316  1.00  1.93           H  
ATOM    234 2HB  LYS A  15      27.554  26.564   1.665  1.00  1.93           H  
ATOM    235 1HG  LYS A  15      28.329  23.639   1.924  1.00  1.93           H  
ATOM    236 2HG  LYS A  15      29.398  25.018   2.225  1.00  1.93           H  
ATOM    237 1HD  LYS A  15      27.802  25.843   3.943  1.00  1.93           H  
ATOM    238 2HD  LYS A  15      26.808  24.404   3.678  1.00  1.93           H  
ATOM    239 1HE  LYS A  15      28.671  22.964   4.365  1.00  1.93           H  
ATOM    240 2HE  LYS A  15      29.695  24.393   4.617  1.00  1.93           H  
ATOM    241 1HZ  LYS A  15      28.684  23.647   6.668  1.00  1.93           H  
ATOM    242 2HZ  LYS A  15      28.133  25.146   6.246  1.00  1.93           H  
ATOM    243 3HZ  LYS A  15      27.176  23.815   6.016  1.00  1.93           H  
ATOM    244  N   THR A  16      24.957  27.172   0.621  1.00  1.42           N  
ATOM    245  CA  THR A  16      24.399  28.174  -0.277  1.00  1.42           C  
ATOM    246  C   THR A  16      25.296  29.400  -0.278  1.00  1.42           C  
ATOM    247  O   THR A  16      25.704  29.880   0.777  1.00  1.42           O  
ATOM    248  CB  THR A  16      22.957  28.544   0.120  1.00  1.42           C  
ATOM    249  OG1 THR A  16      22.136  27.378   0.015  1.00  1.42           O  
ATOM    250  CG2 THR A  16      22.392  29.663  -0.752  1.00  1.42           C  
ATOM    251  H   THR A  16      25.050  27.385   1.610  1.00  1.42           H  
ATOM    252  HA  THR A  16      24.374  27.775  -1.290  1.00  1.42           H  
ATOM    253  HB  THR A  16      22.953  28.872   1.160  1.00  1.42           H  
ATOM    254  HG1 THR A  16      21.974  27.146  -0.927  1.00  1.42           H  
ATOM    255 1HG2 THR A  16      21.375  29.891  -0.437  1.00  1.42           H  
ATOM    256 2HG2 THR A  16      23.008  30.558  -0.653  1.00  1.42           H  
ATOM    257 3HG2 THR A  16      22.387  29.342  -1.790  1.00  1.42           H  
ATOM    258  N   PHE A  17      25.642  29.878  -1.466  1.00  1.11           N  
ATOM    259  CA  PHE A  17      26.460  31.078  -1.578  1.00  1.11           C  
ATOM    260  C   PHE A  17      25.592  32.187  -2.106  1.00  1.11           C  
ATOM    261  O   PHE A  17      24.823  31.979  -3.044  1.00  1.11           O  
ATOM    262  CB  PHE A  17      27.650  30.881  -2.512  1.00  1.11           C  
ATOM    263  CG  PHE A  17      28.489  32.130  -2.651  1.00  1.11           C  
ATOM    264  CD1 PHE A  17      29.373  32.501  -1.648  1.00  1.11           C  
ATOM    265  CD2 PHE A  17      28.389  32.940  -3.778  1.00  1.11           C  
ATOM    266  CE1 PHE A  17      30.137  33.643  -1.770  1.00  1.11           C  
ATOM    267  CE2 PHE A  17      29.155  34.084  -3.897  1.00  1.11           C  
ATOM    268  CZ  PHE A  17      30.029  34.436  -2.893  1.00  1.11           C  
ATOM    269  H   PHE A  17      25.301  29.423  -2.301  1.00  1.11           H  
ATOM    270  HA  PHE A  17      26.827  31.364  -0.596  1.00  1.11           H  
ATOM    271 1HB  PHE A  17      28.284  30.083  -2.140  1.00  1.11           H  
ATOM    272 2HB  PHE A  17      27.298  30.594  -3.501  1.00  1.11           H  
ATOM    273  HD1 PHE A  17      29.458  31.884  -0.755  1.00  1.11           H  
ATOM    274  HD2 PHE A  17      27.695  32.665  -4.571  1.00  1.11           H  
ATOM    275  HE1 PHE A  17      30.822  33.922  -0.971  1.00  1.11           H  
ATOM    276  HE2 PHE A  17      29.069  34.706  -4.779  1.00  1.11           H  
ATOM    277  HZ  PHE A  17      30.630  35.338  -2.982  1.00  1.11           H  
ATOM    278  N   CYS A  18      25.657  33.336  -1.469  1.00  0.92           N  
ATOM    279  CA  CYS A  18      24.884  34.471  -1.900  1.00  0.92           C  
ATOM    280  C   CYS A  18      25.746  35.377  -2.780  1.00  0.92           C  
ATOM    281  O   CYS A  18      26.766  35.862  -2.303  1.00  0.92           O  
ATOM    282  CB  CYS A  18      24.388  35.187  -0.666  1.00  0.92           C  
ATOM    283  SG  CYS A  18      23.233  34.205   0.318  1.00  0.92           S  
ATOM    284  H   CYS A  18      26.321  33.471  -0.701  1.00  0.92           H  
ATOM    285  HA  CYS A  18      24.014  34.115  -2.441  1.00  0.92           H  
ATOM    286 1HB  CYS A  18      25.247  35.398  -0.039  1.00  0.92           H  
ATOM    287 2HB  CYS A  18      23.932  36.117  -0.925  1.00  0.92           H  
ATOM    288  HG  CYS A  18      23.053  35.117   1.268  1.00  0.92           H  
ATOM    289  N   PRO A  19      25.420  35.628  -4.058  1.00  0.81           N  
ATOM    290  CA  PRO A  19      26.223  36.490  -4.896  1.00  0.81           C  
ATOM    291  C   PRO A  19      26.431  37.799  -4.159  1.00  0.81           C  
ATOM    292  O   PRO A  19      25.473  38.419  -3.688  1.00  0.81           O  
ATOM    293  CB  PRO A  19      25.367  36.605  -6.150  1.00  0.81           C  
ATOM    294  CG  PRO A  19      24.606  35.285  -6.194  1.00  0.81           C  
ATOM    295  CD  PRO A  19      24.293  34.968  -4.741  1.00  0.81           C  
ATOM    296  HA  PRO A  19      27.184  36.002  -5.113  1.00  0.81           H  
ATOM    297 1HB  PRO A  19      24.716  37.479  -6.078  1.00  0.81           H  
ATOM    298 2HB  PRO A  19      26.011  36.756  -7.022  1.00  0.81           H  
ATOM    299 1HG  PRO A  19      23.696  35.386  -6.810  1.00  0.81           H  
ATOM    300 2HG  PRO A  19      25.225  34.507  -6.669  1.00  0.81           H  
ATOM    301 1HD  PRO A  19      23.332  35.392  -4.451  1.00  0.81           H  
ATOM    302 2HD  PRO A  19      24.331  33.879  -4.609  1.00  0.81           H  
ATOM    303  N   ALA A  20      27.683  38.235  -4.115  1.00  0.74           N  
ATOM    304  CA  ALA A  20      28.086  39.413  -3.359  1.00  0.74           C  
ATOM    305  C   ALA A  20      27.416  40.698  -3.785  1.00  0.74           C  
ATOM    306  O   ALA A  20      27.123  41.554  -2.942  1.00  0.74           O  
ATOM    307  CB  ALA A  20      29.591  39.586  -3.471  1.00  0.74           C  
ATOM    308  H   ALA A  20      28.400  37.688  -4.566  1.00  0.74           H  
ATOM    309  HA  ALA A  20      27.815  39.237  -2.326  1.00  0.74           H  
ATOM    310 1HB  ALA A  20      29.899  40.435  -2.865  1.00  0.74           H  
ATOM    311 2HB  ALA A  20      30.084  38.684  -3.109  1.00  0.74           H  
ATOM    312 3HB  ALA A  20      29.866  39.765  -4.507  1.00  0.74           H  
ATOM    313  N   HIS A  21      27.170  40.833  -5.089  1.00  0.70           N  
ATOM    314  CA  HIS A  21      26.591  42.048  -5.646  1.00  0.70           C  
ATOM    315  C   HIS A  21      25.085  42.209  -5.448  1.00  0.70           C  
ATOM    316  O   HIS A  21      24.542  43.282  -5.739  1.00  0.70           O  
ATOM    317  CB  HIS A  21      26.911  42.154  -7.142  1.00  0.70           C  
ATOM    318  CG  HIS A  21      26.335  41.061  -8.010  1.00  0.70           C  
ATOM    319  ND1 HIS A  21      26.849  39.778  -8.036  1.00  0.70           N  
ATOM    320  CD2 HIS A  21      25.307  41.072  -8.895  1.00  0.70           C  
ATOM    321  CE1 HIS A  21      26.160  39.051  -8.901  1.00  0.70           C  
ATOM    322  NE2 HIS A  21      25.226  39.811  -9.437  1.00  0.70           N  
ATOM    323  H   HIS A  21      27.409  40.075  -5.707  1.00  0.70           H  
ATOM    324  HA  HIS A  21      27.061  42.901  -5.159  1.00  0.70           H  
ATOM    325 1HB  HIS A  21      26.542  43.107  -7.518  1.00  0.70           H  
ATOM    326 2HB  HIS A  21      27.992  42.151  -7.276  1.00  0.70           H  
ATOM    327  HD2 HIS A  21      24.671  41.924  -9.139  1.00  0.70           H  
ATOM    328  HE1 HIS A  21      26.339  38.004  -9.141  1.00  0.70           H  
ATOM    329  HE2 HIS A  21      24.562  39.519 -10.138  1.00  0.70           H  
ATOM    330  N   LYS A  22      24.393  41.160  -5.008  1.00  0.66           N  
ATOM    331  CA  LYS A  22      22.953  41.292  -4.826  1.00  0.66           C  
ATOM    332  C   LYS A  22      22.657  41.808  -3.442  1.00  0.66           C  
ATOM    333  O   LYS A  22      23.376  41.502  -2.491  1.00  0.66           O  
ATOM    334  CB  LYS A  22      22.215  39.979  -4.982  1.00  0.66           C  
ATOM    335  CG  LYS A  22      22.258  39.280  -6.338  1.00  0.66           C  
ATOM    336  CD  LYS A  22      21.438  40.016  -7.371  1.00  0.66           C  
ATOM    337  CE  LYS A  22      21.370  39.236  -8.692  1.00  0.66           C  
ATOM    338  NZ  LYS A  22      20.463  38.007  -8.606  1.00  0.66           N  
ATOM    339  H   LYS A  22      24.859  40.288  -4.750  1.00  0.66           H  
ATOM    340  HA  LYS A  22      22.560  42.011  -5.547  1.00  0.66           H  
ATOM    341 1HB  LYS A  22      22.585  39.274  -4.243  1.00  0.66           H  
ATOM    342 2HB  LYS A  22      21.194  40.180  -4.754  1.00  0.66           H  
ATOM    343 1HG  LYS A  22      23.290  39.240  -6.685  1.00  0.66           H  
ATOM    344 2HG  LYS A  22      21.880  38.258  -6.241  1.00  0.66           H  
ATOM    345 1HD  LYS A  22      20.427  40.183  -6.990  1.00  0.66           H  
ATOM    346 2HD  LYS A  22      21.901  40.988  -7.554  1.00  0.66           H  
ATOM    347 1HE  LYS A  22      20.998  39.894  -9.474  1.00  0.66           H  
ATOM    348 2HE  LYS A  22      22.376  38.910  -8.952  1.00  0.66           H  
ATOM    349 1HZ  LYS A  22      20.441  37.514  -9.482  1.00  0.66           H  
ATOM    350 2HZ  LYS A  22      20.763  37.334  -7.881  1.00  0.66           H  
ATOM    351 3HZ  LYS A  22      19.523  38.277  -8.378  1.00  0.66           H  
ATOM    352  N   SER A  23      21.575  42.548  -3.296  1.00  0.63           N  
ATOM    353  CA  SER A  23      21.202  42.946  -1.963  1.00  0.63           C  
ATOM    354  C   SER A  23      20.249  41.949  -1.341  1.00  0.63           C  
ATOM    355  O   SER A  23      19.444  41.299  -2.029  1.00  0.63           O  
ATOM    356  CB  SER A  23      20.580  44.323  -1.962  1.00  0.63           C  
ATOM    357  OG  SER A  23      19.380  44.354  -2.670  1.00  0.63           O  
ATOM    358  H   SER A  23      21.013  42.806  -4.098  1.00  0.63           H  
ATOM    359  HA  SER A  23      22.096  42.978  -1.349  1.00  0.63           H  
ATOM    360 1HB  SER A  23      20.394  44.617  -0.928  1.00  0.63           H  
ATOM    361 2HB  SER A  23      21.272  45.054  -2.388  1.00  0.63           H  
ATOM    362  HG  SER A  23      19.581  44.799  -3.536  1.00  0.63           H  
ATOM    363  N   TYR A  24      20.280  41.899  -0.025  1.00  0.61           N  
ATOM    364  CA  TYR A  24      19.330  41.076   0.692  1.00  0.61           C  
ATOM    365  C   TYR A  24      18.573  41.914   1.682  1.00  0.61           C  
ATOM    366  O   TYR A  24      19.135  42.841   2.266  1.00  0.61           O  
ATOM    367  CB  TYR A  24      20.061  39.899   1.345  1.00  0.61           C  
ATOM    368  CG  TYR A  24      20.634  39.008   0.276  1.00  0.61           C  
ATOM    369  CD1 TYR A  24      21.841  39.322  -0.277  1.00  0.61           C  
ATOM    370  CD2 TYR A  24      19.931  37.910  -0.185  1.00  0.61           C  
ATOM    371  CE1 TYR A  24      22.347  38.570  -1.292  1.00  0.61           C  
ATOM    372  CE2 TYR A  24      20.451  37.140  -1.203  1.00  0.61           C  
ATOM    373  CZ  TYR A  24      21.659  37.488  -1.754  1.00  0.61           C  
ATOM    374  OH  TYR A  24      22.200  36.775  -2.771  1.00  0.61           O  
ATOM    375  H   TYR A  24      21.018  42.410   0.465  1.00  0.61           H  
ATOM    376  HA  TYR A  24      18.608  40.681  -0.016  1.00  0.61           H  
ATOM    377 1HB  TYR A  24      20.874  40.267   1.963  1.00  0.61           H  
ATOM    378 2HB  TYR A  24      19.376  39.318   1.968  1.00  0.61           H  
ATOM    379  HD1 TYR A  24      22.389  40.193   0.076  1.00  0.61           H  
ATOM    380  HD2 TYR A  24      18.963  37.665   0.242  1.00  0.61           H  
ATOM    381  HE1 TYR A  24      23.304  38.841  -1.746  1.00  0.61           H  
ATOM    382  HE2 TYR A  24      19.898  36.277  -1.579  1.00  0.61           H  
ATOM    383  HH  TYR A  24      23.039  37.200  -3.025  1.00  0.61           H  
ATOM    384  N   ILE A  25      17.306  41.584   1.867  1.00  0.61           N  
ATOM    385  CA  ILE A  25      16.474  42.269   2.841  1.00  0.61           C  
ATOM    386  C   ILE A  25      16.060  41.322   3.942  1.00  0.61           C  
ATOM    387  O   ILE A  25      15.510  40.256   3.651  1.00  0.61           O  
ATOM    388  CB  ILE A  25      15.203  42.834   2.177  1.00  0.61           C  
ATOM    389  CG1 ILE A  25      15.573  43.805   1.116  1.00  0.61           C  
ATOM    390  CG2 ILE A  25      14.300  43.513   3.228  1.00  0.61           C  
ATOM    391  CD1 ILE A  25      14.438  44.169   0.308  1.00  0.61           C  
ATOM    392  H   ILE A  25      16.914  40.833   1.295  1.00  0.61           H  
ATOM    393  HA  ILE A  25      17.039  43.086   3.277  1.00  0.61           H  
ATOM    394  HB  ILE A  25      14.657  42.024   1.705  1.00  0.61           H  
ATOM    395 1HG1 ILE A  25      15.971  44.698   1.573  1.00  0.61           H  
ATOM    396 2HG1 ILE A  25      16.333  43.374   0.466  1.00  0.61           H  
ATOM    397 1HG2 ILE A  25      13.404  43.901   2.745  1.00  0.61           H  
ATOM    398 2HG2 ILE A  25      14.012  42.788   3.990  1.00  0.61           H  
ATOM    399 3HG2 ILE A  25      14.846  44.337   3.699  1.00  0.61           H  
ATOM    400 1HD1 ILE A  25      14.728  44.867  -0.450  1.00  0.61           H  
ATOM    401 2HD1 ILE A  25      14.050  43.273  -0.162  1.00  0.61           H  
ATOM    402 3HD1 ILE A  25      13.671  44.619   0.935  1.00  0.61           H  
ATOM    403  N   ILE A  26      16.340  41.687   5.189  1.00  0.62           N  
ATOM    404  CA  ILE A  26      15.919  40.835   6.283  1.00  0.62           C  
ATOM    405  C   ILE A  26      14.952  41.546   7.224  1.00  0.62           C  
ATOM    406  O   ILE A  26      15.338  42.438   8.002  1.00  0.62           O  
ATOM    407  CB  ILE A  26      17.080  40.318   7.141  1.00  0.62           C  
ATOM    408  CG1 ILE A  26      18.120  39.536   6.364  1.00  0.62           C  
ATOM    409  CG2 ILE A  26      16.472  39.352   8.141  1.00  0.62           C  
ATOM    410  CD1 ILE A  26      19.296  39.160   7.252  1.00  0.62           C  
ATOM    411  H   ILE A  26      16.829  42.565   5.355  1.00  0.62           H  
ATOM    412  HA  ILE A  26      15.400  39.973   5.874  1.00  0.62           H  
ATOM    413  HB  ILE A  26      17.571  41.138   7.644  1.00  0.62           H  
ATOM    414 1HG1 ILE A  26      17.676  38.626   5.983  1.00  0.62           H  
ATOM    415 2HG1 ILE A  26      18.481  40.126   5.521  1.00  0.62           H  
ATOM    416 1HG2 ILE A  26      17.251  38.951   8.782  1.00  0.62           H  
ATOM    417 2HG2 ILE A  26      15.727  39.853   8.741  1.00  0.62           H  
ATOM    418 3HG2 ILE A  26      15.991  38.532   7.607  1.00  0.62           H  
ATOM    419 1HD1 ILE A  26      20.007  38.591   6.700  1.00  0.62           H  
ATOM    420 2HD1 ILE A  26      19.765  40.060   7.631  1.00  0.62           H  
ATOM    421 3HD1 ILE A  26      18.947  38.560   8.090  1.00  0.62           H  
ATOM    422  N   ALA A  27      13.700  41.115   7.191  1.00  0.65           N  
ATOM    423  CA  ALA A  27      12.696  41.720   8.044  1.00  0.65           C  
ATOM    424  C   ALA A  27      12.849  41.073   9.389  1.00  0.65           C  
ATOM    425  O   ALA A  27      12.687  39.867   9.509  1.00  0.65           O  
ATOM    426  CB  ALA A  27      11.303  41.552   7.482  1.00  0.65           C  
ATOM    427  H   ALA A  27      13.457  40.345   6.566  1.00  0.65           H  
ATOM    428  HA  ALA A  27      12.913  42.768   8.153  1.00  0.65           H  
ATOM    429 1HB  ALA A  27      10.608  42.014   8.172  1.00  0.65           H  
ATOM    430 2HB  ALA A  27      11.237  42.036   6.507  1.00  0.65           H  
ATOM    431 3HB  ALA A  27      11.069  40.511   7.381  1.00  0.65           H  
ATOM    432  N   GLY A  28      13.200  41.852  10.406  1.00  0.69           N  
ATOM    433  CA  GLY A  28      13.520  41.272  11.702  1.00  0.69           C  
ATOM    434  C   GLY A  28      15.033  41.031  11.782  1.00  0.69           C  
ATOM    435  O   GLY A  28      15.529  40.382  12.708  1.00  0.69           O  
ATOM    436  H   GLY A  28      13.295  42.860  10.292  1.00  0.69           H  
ATOM    437 1HA  GLY A  28      13.208  41.955  12.492  1.00  0.69           H  
ATOM    438 2HA  GLY A  28      12.979  40.339  11.840  1.00  0.69           H  
ATOM    439  N   GLY A  29      15.771  41.610  10.824  1.00  0.75           N  
ATOM    440  CA  GLY A  29      17.228  41.512  10.682  1.00  0.75           C  
ATOM    441  C   GLY A  29      18.056  41.971  11.873  1.00  0.75           C  
ATOM    442  O   GLY A  29      19.230  41.623  11.975  1.00  0.75           O  
ATOM    443  H   GLY A  29      15.288  42.114  10.085  1.00  0.75           H  
ATOM    444 1HA  GLY A  29      17.496  40.486  10.456  1.00  0.75           H  
ATOM    445 2HA  GLY A  29      17.506  42.100   9.813  1.00  0.75           H  
ATOM    446  N   LEU A  30      17.467  42.762  12.759  1.00  0.80           N  
ATOM    447  CA  LEU A  30      18.170  43.206  13.951  1.00  0.80           C  
ATOM    448  C   LEU A  30      17.763  42.414  15.196  1.00  0.80           C  
ATOM    449  O   LEU A  30      18.112  42.792  16.321  1.00  0.80           O  
ATOM    450  CB  LEU A  30      17.971  44.694  14.177  1.00  0.80           C  
ATOM    451  CG  LEU A  30      18.537  45.607  13.111  1.00  0.80           C  
ATOM    452  CD1 LEU A  30      18.180  46.980  13.431  1.00  0.80           C  
ATOM    453  CD2 LEU A  30      20.040  45.479  13.093  1.00  0.80           C  
ATOM    454  H   LEU A  30      16.505  43.031  12.610  1.00  0.80           H  
ATOM    455  HA  LEU A  30      19.231  43.048  13.792  1.00  0.80           H  
ATOM    456 1HB  LEU A  30      16.907  44.901  14.278  1.00  0.80           H  
ATOM    457 2HB  LEU A  30      18.466  44.959  15.089  1.00  0.80           H  
ATOM    458  HG  LEU A  30      18.129  45.353  12.135  1.00  0.80           H  
ATOM    459 1HD1 LEU A  30      18.604  47.615  12.693  1.00  0.80           H  
ATOM    460 2HD1 LEU A  30      17.101  47.089  13.442  1.00  0.80           H  
ATOM    461 3HD1 LEU A  30      18.579  47.233  14.407  1.00  0.80           H  
ATOM    462 1HD2 LEU A  30      20.454  46.146  12.338  1.00  0.80           H  
ATOM    463 2HD2 LEU A  30      20.442  45.746  14.071  1.00  0.80           H  
ATOM    464 3HD2 LEU A  30      20.305  44.455  12.860  1.00  0.80           H  
ATOM    465  N   GLY A  31      16.975  41.351  15.013  1.00  0.85           N  
ATOM    466  CA  GLY A  31      16.569  40.514  16.133  1.00  0.85           C  
ATOM    467  C   GLY A  31      17.606  39.416  16.314  1.00  0.85           C  
ATOM    468  O   GLY A  31      18.630  39.426  15.642  1.00  0.85           O  
ATOM    469  H   GLY A  31      16.663  41.089  14.080  1.00  0.85           H  
ATOM    470 1HA  GLY A  31      16.486  41.113  17.041  1.00  0.85           H  
ATOM    471 2HA  GLY A  31      15.592  40.077  15.929  1.00  0.85           H  
ATOM    472  N   GLY A  32      17.346  38.446  17.183  1.00  0.89           N  
ATOM    473  CA  GLY A  32      18.326  37.380  17.411  1.00  0.89           C  
ATOM    474  C   GLY A  32      18.651  36.550  16.166  1.00  0.89           C  
ATOM    475  O   GLY A  32      19.783  36.560  15.670  1.00  0.89           O  
ATOM    476  H   GLY A  32      16.488  38.465  17.713  1.00  0.89           H  
ATOM    477 1HA  GLY A  32      19.242  37.813  17.811  1.00  0.89           H  
ATOM    478 2HA  GLY A  32      17.936  36.718  18.175  1.00  0.89           H  
ATOM    479  N   PHE A  33      17.636  35.856  15.630  1.00  0.90           N  
ATOM    480  CA  PHE A  33      17.823  35.007  14.448  1.00  0.90           C  
ATOM    481  C   PHE A  33      18.374  35.893  13.339  1.00  0.90           C  
ATOM    482  O   PHE A  33      19.261  35.496  12.592  1.00  0.90           O  
ATOM    483  CB  PHE A  33      16.517  34.373  13.953  1.00  0.90           C  
ATOM    484  CG  PHE A  33      16.701  33.262  12.886  1.00  0.90           C  
ATOM    485  CD1 PHE A  33      16.678  31.931  13.267  1.00  0.90           C  
ATOM    486  CD2 PHE A  33      16.961  33.537  11.559  1.00  0.90           C  
ATOM    487  CE1 PHE A  33      16.866  30.898  12.346  1.00  0.90           C  
ATOM    488  CE2 PHE A  33      17.158  32.516  10.639  1.00  0.90           C  
ATOM    489  CZ  PHE A  33      17.106  31.196  11.034  1.00  0.90           C  
ATOM    490  H   PHE A  33      16.729  35.900  16.071  1.00  0.90           H  
ATOM    491  HA  PHE A  33      18.548  34.226  14.677  1.00  0.90           H  
ATOM    492 1HB  PHE A  33      15.984  33.943  14.797  1.00  0.90           H  
ATOM    493 2HB  PHE A  33      15.879  35.145  13.527  1.00  0.90           H  
ATOM    494  HD1 PHE A  33      16.497  31.702  14.313  1.00  0.90           H  
ATOM    495  HD2 PHE A  33      17.013  34.568  11.242  1.00  0.90           H  
ATOM    496  HE1 PHE A  33      16.830  29.858  12.671  1.00  0.90           H  
ATOM    497  HE2 PHE A  33      17.352  32.754   9.604  1.00  0.90           H  
ATOM    498  HZ  PHE A  33      17.260  30.394  10.310  1.00  0.90           H  
ATOM    499  N   GLY A  34      17.785  37.087  13.227  1.00  0.89           N  
ATOM    500  CA  GLY A  34      18.105  38.103  12.229  1.00  0.89           C  
ATOM    501  C   GLY A  34      19.567  38.458  12.185  1.00  0.89           C  
ATOM    502  O   GLY A  34      20.182  38.357  11.124  1.00  0.89           O  
ATOM    503  H   GLY A  34      17.072  37.312  13.903  1.00  0.89           H  
ATOM    504 1HA  GLY A  34      17.815  37.762  11.246  1.00  0.89           H  
ATOM    505 2HA  GLY A  34      17.529  38.997  12.447  1.00  0.89           H  
ATOM    506  N   LEU A  35      20.147  38.850  13.311  1.00  0.85           N  
ATOM    507  CA  LEU A  35      21.552  39.196  13.305  1.00  0.85           C  
ATOM    508  C   LEU A  35      22.407  37.993  12.936  1.00  0.85           C  
ATOM    509  O   LEU A  35      23.388  38.131  12.201  1.00  0.85           O  
ATOM    510  CB  LEU A  35      21.965  39.757  14.664  1.00  0.85           C  
ATOM    511  CG  LEU A  35      21.399  41.164  14.992  1.00  0.85           C  
ATOM    512  CD1 LEU A  35      21.695  41.517  16.406  1.00  0.85           C  
ATOM    513  CD2 LEU A  35      22.026  42.207  14.076  1.00  0.85           C  
ATOM    514  H   LEU A  35      19.604  38.934  14.169  1.00  0.85           H  
ATOM    515  HA  LEU A  35      21.697  39.972  12.557  1.00  0.85           H  
ATOM    516 1HB  LEU A  35      21.602  39.071  15.435  1.00  0.85           H  
ATOM    517 2HB  LEU A  35      23.050  39.797  14.717  1.00  0.85           H  
ATOM    518  HG  LEU A  35      20.324  41.152  14.859  1.00  0.85           H  
ATOM    519 1HD1 LEU A  35      21.284  42.487  16.618  1.00  0.85           H  
ATOM    520 2HD1 LEU A  35      21.238  40.776  17.063  1.00  0.85           H  
ATOM    521 3HD1 LEU A  35      22.766  41.536  16.553  1.00  0.85           H  
ATOM    522 1HD2 LEU A  35      21.621  43.181  14.322  1.00  0.85           H  
ATOM    523 2HD2 LEU A  35      23.102  42.219  14.219  1.00  0.85           H  
ATOM    524 3HD2 LEU A  35      21.789  41.964  13.038  1.00  0.85           H  
ATOM    525  N   GLU A  36      22.035  36.801  13.405  1.00  0.81           N  
ATOM    526  CA  GLU A  36      22.800  35.609  13.057  1.00  0.81           C  
ATOM    527  C   GLU A  36      22.661  35.280  11.557  1.00  0.81           C  
ATOM    528  O   GLU A  36      23.629  34.866  10.910  1.00  0.81           O  
ATOM    529  CB  GLU A  36      22.350  34.449  13.928  1.00  0.81           C  
ATOM    530  CG  GLU A  36      22.735  34.544  15.413  1.00  0.81           C  
ATOM    531  CD  GLU A  36      24.221  34.524  15.667  1.00  0.81           C  
ATOM    532  OE1 GLU A  36      24.876  33.635  15.178  1.00  0.81           O  
ATOM    533  OE2 GLU A  36      24.700  35.395  16.355  1.00  0.81           O  
ATOM    534  H   GLU A  36      21.217  36.719  14.018  1.00  0.81           H  
ATOM    535  HA  GLU A  36      23.851  35.803  13.264  1.00  0.81           H  
ATOM    536 1HB  GLU A  36      21.278  34.441  13.902  1.00  0.81           H  
ATOM    537 2HB  GLU A  36      22.707  33.512  13.534  1.00  0.81           H  
ATOM    538 1HG  GLU A  36      22.317  35.465  15.822  1.00  0.81           H  
ATOM    539 2HG  GLU A  36      22.280  33.712  15.937  1.00  0.81           H  
ATOM    540  N   LEU A  37      21.472  35.517  10.996  1.00  0.76           N  
ATOM    541  CA  LEU A  37      21.198  35.291   9.583  1.00  0.76           C  
ATOM    542  C   LEU A  37      22.027  36.287   8.779  1.00  0.76           C  
ATOM    543  O   LEU A  37      22.624  35.938   7.761  1.00  0.76           O  
ATOM    544  CB  LEU A  37      19.703  35.463   9.288  1.00  0.76           C  
ATOM    545  CG  LEU A  37      19.254  35.178   7.856  1.00  0.76           C  
ATOM    546  CD1 LEU A  37      19.565  33.751   7.520  1.00  0.76           C  
ATOM    547  CD2 LEU A  37      17.777  35.427   7.725  1.00  0.76           C  
ATOM    548  H   LEU A  37      20.711  35.839  11.588  1.00  0.76           H  
ATOM    549  HA  LEU A  37      21.499  34.280   9.320  1.00  0.76           H  
ATOM    550 1HB  LEU A  37      19.150  34.810   9.952  1.00  0.76           H  
ATOM    551 2HB  LEU A  37      19.424  36.488   9.520  1.00  0.76           H  
ATOM    552  HG  LEU A  37      19.802  35.825   7.165  1.00  0.76           H  
ATOM    553 1HD1 LEU A  37      19.260  33.545   6.494  1.00  0.76           H  
ATOM    554 2HD1 LEU A  37      20.623  33.578   7.632  1.00  0.76           H  
ATOM    555 3HD1 LEU A  37      19.034  33.096   8.192  1.00  0.76           H  
ATOM    556 1HD2 LEU A  37      17.490  35.218   6.732  1.00  0.76           H  
ATOM    557 2HD2 LEU A  37      17.229  34.779   8.402  1.00  0.76           H  
ATOM    558 3HD2 LEU A  37      17.560  36.462   7.959  1.00  0.76           H  
ATOM    559  N   ALA A  38      22.055  37.539   9.235  1.00  0.73           N  
ATOM    560  CA  ALA A  38      22.845  38.580   8.602  1.00  0.73           C  
ATOM    561  C   ALA A  38      24.321  38.205   8.621  1.00  0.73           C  
ATOM    562  O   ALA A  38      25.022  38.359   7.617  1.00  0.73           O  
ATOM    563  CB  ALA A  38      22.629  39.883   9.329  1.00  0.73           C  
ATOM    564  H   ALA A  38      21.512  37.776  10.061  1.00  0.73           H  
ATOM    565  HA  ALA A  38      22.532  38.678   7.563  1.00  0.73           H  
ATOM    566 1HB  ALA A  38      23.219  40.666   8.890  1.00  0.73           H  
ATOM    567 2HB  ALA A  38      21.575  40.153   9.305  1.00  0.73           H  
ATOM    568 3HB  ALA A  38      22.929  39.750  10.345  1.00  0.73           H  
ATOM    569  N   GLN A  39      24.795  37.632   9.742  1.00  0.71           N  
ATOM    570  CA  GLN A  39      26.196  37.235   9.818  1.00  0.71           C  
ATOM    571  C   GLN A  39      26.450  36.144   8.788  1.00  0.71           C  
ATOM    572  O   GLN A  39      27.437  36.190   8.055  1.00  0.71           O  
ATOM    573  CB  GLN A  39      26.540  36.707  11.219  1.00  0.71           C  
ATOM    574  CG  GLN A  39      28.016  36.407  11.441  1.00  0.71           C  
ATOM    575  CD  GLN A  39      28.863  37.657  11.407  1.00  0.71           C  
ATOM    576  OE1 GLN A  39      28.648  38.575  12.201  1.00  0.71           O  
ATOM    577  NE2 GLN A  39      29.827  37.709  10.502  1.00  0.71           N  
ATOM    578  H   GLN A  39      24.194  37.530  10.559  1.00  0.71           H  
ATOM    579  HA  GLN A  39      26.823  38.095   9.585  1.00  0.71           H  
ATOM    580 1HB  GLN A  39      26.209  37.424  11.970  1.00  0.71           H  
ATOM    581 2HB  GLN A  39      25.990  35.783  11.398  1.00  0.71           H  
ATOM    582 1HG  GLN A  39      28.134  35.929  12.412  1.00  0.71           H  
ATOM    583 2HG  GLN A  39      28.350  35.739  10.651  1.00  0.71           H  
ATOM    584 1HE2 GLN A  39      30.422  38.515  10.438  1.00  0.71           H  
ATOM    585 2HE2 GLN A  39      29.965  36.949   9.875  1.00  0.71           H  
ATOM    586  N   TRP A  40      25.497  35.216   8.661  1.00  0.70           N  
ATOM    587  CA  TRP A  40      25.579  34.148   7.677  1.00  0.70           C  
ATOM    588  C   TRP A  40      25.634  34.690   6.255  1.00  0.70           C  
ATOM    589  O   TRP A  40      26.502  34.278   5.481  1.00  0.70           O  
ATOM    590  CB  TRP A  40      24.420  33.167   7.867  1.00  0.70           C  
ATOM    591  CG  TRP A  40      24.217  32.216   6.745  1.00  0.70           C  
ATOM    592  CD1 TRP A  40      24.844  31.032   6.488  1.00  0.70           C  
ATOM    593  CD2 TRP A  40      23.225  32.384   5.708  1.00  0.70           C  
ATOM    594  NE1 TRP A  40      24.330  30.475   5.335  1.00  0.70           N  
ATOM    595  CE2 TRP A  40      23.332  31.312   4.851  1.00  0.70           C  
ATOM    596  CE3 TRP A  40      22.272  33.348   5.458  1.00  0.70           C  
ATOM    597  CZ2 TRP A  40      22.513  31.200   3.725  1.00  0.70           C  
ATOM    598  CZ3 TRP A  40      21.448  33.225   4.372  1.00  0.70           C  
ATOM    599  CH2 TRP A  40      21.568  32.192   3.520  1.00  0.70           C  
ATOM    600  H   TRP A  40      24.707  35.226   9.307  1.00  0.70           H  
ATOM    601  HA  TRP A  40      26.494  33.594   7.860  1.00  0.70           H  
ATOM    602 1HB  TRP A  40      24.609  32.597   8.751  1.00  0.70           H  
ATOM    603 2HB  TRP A  40      23.504  33.700   8.029  1.00  0.70           H  
ATOM    604  HD1 TRP A  40      25.635  30.597   7.096  1.00  0.70           H  
ATOM    605  HE1 TRP A  40      24.621  29.560   4.899  1.00  0.70           H  
ATOM    606  HE3 TRP A  40      22.175  34.190   6.127  1.00  0.70           H  
ATOM    607  HZ2 TRP A  40      22.588  30.375   3.029  1.00  0.70           H  
ATOM    608  HZ3 TRP A  40      20.703  33.992   4.217  1.00  0.70           H  
ATOM    609  HH2 TRP A  40      20.907  32.137   2.658  1.00  0.70           H  
ATOM    610  N   LEU A  41      24.770  35.642   5.915  1.00  0.69           N  
ATOM    611  CA  LEU A  41      24.798  36.185   4.567  1.00  0.69           C  
ATOM    612  C   LEU A  41      26.149  36.787   4.235  1.00  0.69           C  
ATOM    613  O   LEU A  41      26.682  36.552   3.149  1.00  0.69           O  
ATOM    614  CB  LEU A  41      23.734  37.272   4.395  1.00  0.69           C  
ATOM    615  CG  LEU A  41      22.300  36.860   4.299  1.00  0.69           C  
ATOM    616  CD1 LEU A  41      21.448  38.057   4.321  1.00  0.69           C  
ATOM    617  CD2 LEU A  41      22.099  36.147   3.003  1.00  0.69           C  
ATOM    618  H   LEU A  41      24.075  35.957   6.593  1.00  0.69           H  
ATOM    619  HA  LEU A  41      24.598  35.371   3.869  1.00  0.69           H  
ATOM    620 1HB  LEU A  41      23.805  37.929   5.264  1.00  0.69           H  
ATOM    621 2HB  LEU A  41      23.966  37.856   3.542  1.00  0.69           H  
ATOM    622  HG  LEU A  41      22.041  36.231   5.142  1.00  0.69           H  
ATOM    623 1HD1 LEU A  41      20.397  37.771   4.249  1.00  0.69           H  
ATOM    624 2HD1 LEU A  41      21.626  38.591   5.240  1.00  0.69           H  
ATOM    625 3HD1 LEU A  41      21.717  38.681   3.482  1.00  0.69           H  
ATOM    626 1HD2 LEU A  41      21.072  35.846   2.908  1.00  0.69           H  
ATOM    627 2HD2 LEU A  41      22.350  36.800   2.179  1.00  0.69           H  
ATOM    628 3HD2 LEU A  41      22.742  35.279   2.990  1.00  0.69           H  
ATOM    629  N   ILE A  42      26.728  37.496   5.201  1.00  0.69           N  
ATOM    630  CA  ILE A  42      28.033  38.127   5.061  1.00  0.69           C  
ATOM    631  C   ILE A  42      29.138  37.073   4.904  1.00  0.69           C  
ATOM    632  O   ILE A  42      30.006  37.182   4.029  1.00  0.69           O  
ATOM    633  CB  ILE A  42      28.252  39.052   6.260  1.00  0.69           C  
ATOM    634  CG1 ILE A  42      27.226  40.200   6.117  1.00  0.69           C  
ATOM    635  CG2 ILE A  42      29.697  39.538   6.344  1.00  0.69           C  
ATOM    636  CD1 ILE A  42      27.096  41.051   7.327  1.00  0.69           C  
ATOM    637  H   ILE A  42      26.216  37.637   6.075  1.00  0.69           H  
ATOM    638  HA  ILE A  42      28.022  38.746   4.165  1.00  0.69           H  
ATOM    639  HB  ILE A  42      28.003  38.520   7.176  1.00  0.69           H  
ATOM    640 1HG1 ILE A  42      27.508  40.807   5.266  1.00  0.69           H  
ATOM    641 2HG1 ILE A  42      26.249  39.766   5.908  1.00  0.69           H  
ATOM    642 1HG2 ILE A  42      29.811  40.202   7.205  1.00  0.69           H  
ATOM    643 2HG2 ILE A  42      30.360  38.683   6.457  1.00  0.69           H  
ATOM    644 3HG2 ILE A  42      29.953  40.071   5.434  1.00  0.69           H  
ATOM    645 1HD1 ILE A  42      26.354  41.829   7.157  1.00  0.69           H  
ATOM    646 2HD1 ILE A  42      26.787  40.434   8.173  1.00  0.69           H  
ATOM    647 3HD1 ILE A  42      28.058  41.500   7.530  1.00  0.69           H  
ATOM    648  N   GLN A  43      29.090  36.017   5.722  1.00  0.68           N  
ATOM    649  CA  GLN A  43      30.057  34.918   5.645  1.00  0.68           C  
ATOM    650  C   GLN A  43      29.957  34.225   4.289  1.00  0.68           C  
ATOM    651  O   GLN A  43      30.941  33.686   3.776  1.00  0.68           O  
ATOM    652  CB  GLN A  43      29.816  33.904   6.762  1.00  0.68           C  
ATOM    653  CG  GLN A  43      30.162  34.397   8.163  1.00  0.68           C  
ATOM    654  CD  GLN A  43      29.726  33.417   9.246  1.00  0.68           C  
ATOM    655  OE1 GLN A  43      28.804  32.615   9.054  1.00  0.68           O  
ATOM    656  NE2 GLN A  43      30.387  33.479  10.399  1.00  0.68           N  
ATOM    657  H   GLN A  43      28.364  35.982   6.438  1.00  0.68           H  
ATOM    658  HA  GLN A  43      31.060  35.329   5.748  1.00  0.68           H  
ATOM    659 1HB  GLN A  43      28.765  33.618   6.759  1.00  0.68           H  
ATOM    660 2HB  GLN A  43      30.397  33.006   6.565  1.00  0.68           H  
ATOM    661 1HG  GLN A  43      31.243  34.513   8.229  1.00  0.68           H  
ATOM    662 2HG  GLN A  43      29.682  35.347   8.336  1.00  0.68           H  
ATOM    663 1HE2 GLN A  43      30.144  32.861  11.148  1.00  0.68           H  
ATOM    664 2HE2 GLN A  43      31.127  34.139  10.516  1.00  0.68           H  
ATOM    665  N   ARG A  44      28.768  34.284   3.689  1.00  0.67           N  
ATOM    666  CA  ARG A  44      28.514  33.700   2.391  1.00  0.67           C  
ATOM    667  C   ARG A  44      28.560  34.738   1.272  1.00  0.67           C  
ATOM    668  O   ARG A  44      27.899  34.569   0.246  1.00  0.67           O  
ATOM    669  CB  ARG A  44      27.193  32.960   2.348  1.00  0.67           C  
ATOM    670  CG  ARG A  44      27.073  31.817   3.348  1.00  0.67           C  
ATOM    671  CD  ARG A  44      28.202  30.840   3.224  1.00  0.67           C  
ATOM    672  NE  ARG A  44      28.210  30.119   1.955  1.00  0.67           N  
ATOM    673  CZ  ARG A  44      29.280  29.432   1.484  1.00  0.67           C  
ATOM    674  NH1 ARG A  44      30.397  29.415   2.182  1.00  0.67           N  
ATOM    675  NH2 ARG A  44      29.228  28.776   0.336  1.00  0.67           N  
ATOM    676  H   ARG A  44      27.988  34.708   4.189  1.00  0.67           H  
ATOM    677  HA  ARG A  44      29.295  32.967   2.192  1.00  0.67           H  
ATOM    678 1HB  ARG A  44      26.383  33.665   2.559  1.00  0.67           H  
ATOM    679 2HB  ARG A  44      27.026  32.557   1.360  1.00  0.67           H  
ATOM    680 1HG  ARG A  44      27.067  32.198   4.361  1.00  0.67           H  
ATOM    681 2HG  ARG A  44      26.139  31.280   3.158  1.00  0.67           H  
ATOM    682 1HD  ARG A  44      29.149  31.369   3.320  1.00  0.67           H  
ATOM    683 2HD  ARG A  44      28.117  30.108   4.027  1.00  0.67           H  
ATOM    684  HE  ARG A  44      27.340  30.110   1.414  1.00  0.67           H  
ATOM    685 1HH1 ARG A  44      30.451  29.916   3.059  1.00  0.67           H  
ATOM    686 2HH1 ARG A  44      31.200  28.910   1.841  1.00  0.67           H  
ATOM    687 1HH2 ARG A  44      28.386  28.775  -0.221  1.00  0.67           H  
ATOM    688 2HH2 ARG A  44      30.041  28.275   0.010  1.00  0.67           H  
ATOM    689  N   GLY A  45      29.364  35.802   1.474  1.00  0.65           N  
ATOM    690  CA  GLY A  45      29.676  36.785   0.435  1.00  0.65           C  
ATOM    691  C   GLY A  45      28.860  38.071   0.320  1.00  0.65           C  
ATOM    692  O   GLY A  45      29.243  38.956  -0.443  1.00  0.65           O  
ATOM    693  H   GLY A  45      29.794  35.935   2.390  1.00  0.65           H  
ATOM    694 1HA  GLY A  45      30.723  37.060   0.548  1.00  0.65           H  
ATOM    695 2HA  GLY A  45      29.613  36.275  -0.523  1.00  0.65           H  
ATOM    696  N   VAL A  46      27.777  38.238   1.055  1.00  0.63           N  
ATOM    697  CA  VAL A  46      26.995  39.454   0.840  1.00  0.63           C  
ATOM    698  C   VAL A  46      27.657  40.744   1.258  1.00  0.63           C  
ATOM    699  O   VAL A  46      28.037  40.917   2.414  1.00  0.63           O  
ATOM    700  CB  VAL A  46      25.663  39.317   1.563  1.00  0.63           C  
ATOM    701  CG1 VAL A  46      24.854  40.575   1.510  1.00  0.63           C  
ATOM    702  CG2 VAL A  46      24.969  38.207   0.898  1.00  0.63           C  
ATOM    703  H   VAL A  46      27.480  37.534   1.730  1.00  0.63           H  
ATOM    704  HA  VAL A  46      26.780  39.519  -0.227  1.00  0.63           H  
ATOM    705  HB  VAL A  46      25.828  39.096   2.609  1.00  0.63           H  
ATOM    706 1HG1 VAL A  46      23.904  40.422   2.024  1.00  0.63           H  
ATOM    707 2HG1 VAL A  46      25.400  41.376   2.004  1.00  0.63           H  
ATOM    708 3HG1 VAL A  46      24.662  40.846   0.468  1.00  0.63           H  
ATOM    709 1HG2 VAL A  46      24.016  38.034   1.341  1.00  0.63           H  
ATOM    710 2HG2 VAL A  46      24.849  38.455  -0.144  1.00  0.63           H  
ATOM    711 3HG2 VAL A  46      25.585  37.323   0.990  1.00  0.63           H  
ATOM    712  N   GLN A  47      27.725  41.685   0.306  1.00  0.61           N  
ATOM    713  CA  GLN A  47      28.298  42.996   0.563  1.00  0.61           C  
ATOM    714  C   GLN A  47      27.236  44.088   0.603  1.00  0.61           C  
ATOM    715  O   GLN A  47      27.556  45.272   0.687  1.00  0.61           O  
ATOM    716  CB  GLN A  47      29.339  43.331  -0.495  1.00  0.61           C  
ATOM    717  CG  GLN A  47      30.550  42.410  -0.475  1.00  0.61           C  
ATOM    718  CD  GLN A  47      31.571  42.736  -1.556  1.00  0.61           C  
ATOM    719  OE1 GLN A  47      31.230  43.163  -2.666  1.00  0.61           O  
ATOM    720  NE2 GLN A  47      32.847  42.531  -1.235  1.00  0.61           N  
ATOM    721  H   GLN A  47      27.412  41.480  -0.649  1.00  0.61           H  
ATOM    722  HA  GLN A  47      28.795  42.966   1.526  1.00  0.61           H  
ATOM    723 1HB  GLN A  47      28.881  43.267  -1.486  1.00  0.61           H  
ATOM    724 2HB  GLN A  47      29.685  44.356  -0.351  1.00  0.61           H  
ATOM    725 1HG  GLN A  47      31.039  42.509   0.497  1.00  0.61           H  
ATOM    726 2HG  GLN A  47      30.214  41.384  -0.616  1.00  0.61           H  
ATOM    727 1HE2 GLN A  47      33.569  42.723  -1.901  1.00  0.61           H  
ATOM    728 2HE2 GLN A  47      33.081  42.185  -0.325  1.00  0.61           H  
ATOM    729  N   LYS A  48      25.974  43.696   0.476  1.00  0.59           N  
ATOM    730  CA  LYS A  48      24.851  44.638   0.473  1.00  0.59           C  
ATOM    731  C   LYS A  48      23.674  44.073   1.263  1.00  0.59           C  
ATOM    732  O   LYS A  48      23.108  43.039   0.887  1.00  0.59           O  
ATOM    733  CB  LYS A  48      24.453  44.929  -0.965  1.00  0.59           C  
ATOM    734  CG  LYS A  48      25.548  45.605  -1.774  1.00  0.59           C  
ATOM    735  CD  LYS A  48      25.117  45.919  -3.145  1.00  0.59           C  
ATOM    736  CE  LYS A  48      26.246  46.598  -3.901  1.00  0.59           C  
ATOM    737  NZ  LYS A  48      25.835  46.999  -5.260  1.00  0.59           N  
ATOM    738  H   LYS A  48      25.791  42.707   0.396  1.00  0.59           H  
ATOM    739  HA  LYS A  48      25.159  45.564   0.959  1.00  0.59           H  
ATOM    740 1HB  LYS A  48      24.211  43.995  -1.472  1.00  0.59           H  
ATOM    741 2HB  LYS A  48      23.566  45.566  -0.983  1.00  0.59           H  
ATOM    742 1HG  LYS A  48      25.862  46.525  -1.273  1.00  0.59           H  
ATOM    743 2HG  LYS A  48      26.406  44.947  -1.863  1.00  0.59           H  
ATOM    744 1HD  LYS A  48      24.842  44.997  -3.664  1.00  0.59           H  
ATOM    745 2HD  LYS A  48      24.257  46.557  -3.103  1.00  0.59           H  
ATOM    746 1HE  LYS A  48      26.552  47.485  -3.351  1.00  0.59           H  
ATOM    747 2HE  LYS A  48      27.091  45.913  -3.972  1.00  0.59           H  
ATOM    748 1HZ  LYS A  48      26.591  47.458  -5.730  1.00  0.59           H  
ATOM    749 2HZ  LYS A  48      25.540  46.197  -5.796  1.00  0.59           H  
ATOM    750 3HZ  LYS A  48      25.052  47.647  -5.147  1.00  0.59           H  
ATOM    751  N   LEU A  49      23.278  44.759   2.324  1.00  0.58           N  
ATOM    752  CA  LEU A  49      22.258  44.190   3.193  1.00  0.58           C  
ATOM    753  C   LEU A  49      21.367  45.227   3.863  1.00  0.58           C  
ATOM    754  O   LEU A  49      21.860  46.188   4.449  1.00  0.58           O  
ATOM    755  CB  LEU A  49      22.998  43.325   4.228  1.00  0.58           C  
ATOM    756  CG  LEU A  49      22.224  42.650   5.294  1.00  0.58           C  
ATOM    757  CD1 LEU A  49      21.308  41.634   4.694  1.00  0.58           C  
ATOM    758  CD2 LEU A  49      23.212  41.974   6.214  1.00  0.58           C  
ATOM    759  H   LEU A  49      23.724  45.648   2.566  1.00  0.58           H  
ATOM    760  HA  LEU A  49      21.617  43.545   2.594  1.00  0.58           H  
ATOM    761 1HB  LEU A  49      23.532  42.543   3.689  1.00  0.58           H  
ATOM    762 2HB  LEU A  49      23.737  43.952   4.717  1.00  0.58           H  
ATOM    763  HG  LEU A  49      21.623  43.374   5.842  1.00  0.58           H  
ATOM    764 1HD1 LEU A  49      20.758  41.131   5.481  1.00  0.58           H  
ATOM    765 2HD1 LEU A  49      20.617  42.124   4.032  1.00  0.58           H  
ATOM    766 3HD1 LEU A  49      21.897  40.918   4.140  1.00  0.58           H  
ATOM    767 1HD2 LEU A  49      22.666  41.471   6.969  1.00  0.58           H  
ATOM    768 2HD2 LEU A  49      23.805  41.248   5.651  1.00  0.58           H  
ATOM    769 3HD2 LEU A  49      23.874  42.714   6.661  1.00  0.58           H  
ATOM    770  N   VAL A  50      20.060  45.022   3.774  1.00  0.59           N  
ATOM    771  CA  VAL A  50      19.106  45.899   4.420  1.00  0.59           C  
ATOM    772  C   VAL A  50      18.427  45.148   5.550  1.00  0.59           C  
ATOM    773  O   VAL A  50      17.852  44.078   5.339  1.00  0.59           O  
ATOM    774  CB  VAL A  50      18.028  46.394   3.435  1.00  0.59           C  
ATOM    775  CG1 VAL A  50      17.025  47.293   4.172  1.00  0.59           C  
ATOM    776  CG2 VAL A  50      18.663  47.138   2.303  1.00  0.59           C  
ATOM    777  H   VAL A  50      19.721  44.219   3.257  1.00  0.59           H  
ATOM    778  HA  VAL A  50      19.631  46.758   4.826  1.00  0.59           H  
ATOM    779  HB  VAL A  50      17.485  45.545   3.050  1.00  0.59           H  
ATOM    780 1HG1 VAL A  50      16.255  47.629   3.475  1.00  0.59           H  
ATOM    781 2HG1 VAL A  50      16.555  46.735   4.985  1.00  0.59           H  
ATOM    782 3HG1 VAL A  50      17.548  48.162   4.583  1.00  0.59           H  
ATOM    783 1HG2 VAL A  50      17.885  47.472   1.635  1.00  0.59           H  
ATOM    784 2HG2 VAL A  50      19.203  47.998   2.679  1.00  0.59           H  
ATOM    785 3HG2 VAL A  50      19.347  46.476   1.774  1.00  0.59           H  
ATOM    786  N   LEU A  51      18.515  45.695   6.744  1.00  0.62           N  
ATOM    787  CA  LEU A  51      17.899  45.071   7.895  1.00  0.62           C  
ATOM    788  C   LEU A  51      16.696  45.920   8.259  1.00  0.62           C  
ATOM    789  O   LEU A  51      16.793  47.152   8.210  1.00  0.62           O  
ATOM    790  CB  LEU A  51      18.909  45.032   9.037  1.00  0.62           C  
ATOM    791  CG  LEU A  51      20.259  44.357   8.678  1.00  0.62           C  
ATOM    792  CD1 LEU A  51      21.212  44.450   9.831  1.00  0.62           C  
ATOM    793  CD2 LEU A  51      20.036  42.919   8.322  1.00  0.62           C  
ATOM    794  H   LEU A  51      19.023  46.573   6.845  1.00  0.62           H  
ATOM    795  HA  LEU A  51      17.567  44.062   7.647  1.00  0.62           H  
ATOM    796 1HB  LEU A  51      19.112  46.046   9.352  1.00  0.62           H  
ATOM    797 2HB  LEU A  51      18.473  44.491   9.872  1.00  0.62           H  
ATOM    798  HG  LEU A  51      20.702  44.883   7.828  1.00  0.62           H  
ATOM    799 1HD1 LEU A  51      22.149  43.990   9.541  1.00  0.62           H  
ATOM    800 2HD1 LEU A  51      21.381  45.496  10.087  1.00  0.62           H  
ATOM    801 3HD1 LEU A  51      20.792  43.923  10.683  1.00  0.62           H  
ATOM    802 1HD2 LEU A  51      20.976  42.468   8.072  1.00  0.62           H  
ATOM    803 2HD2 LEU A  51      19.619  42.400   9.167  1.00  0.62           H  
ATOM    804 3HD2 LEU A  51      19.358  42.847   7.471  1.00  0.62           H  
ATOM    805  N   THR A  52      15.585  45.289   8.627  1.00  0.65           N  
ATOM    806  CA  THR A  52      14.411  46.069   8.988  1.00  0.65           C  
ATOM    807  C   THR A  52      13.859  45.763  10.369  1.00  0.65           C  
ATOM    808  O   THR A  52      13.657  44.602  10.742  1.00  0.65           O  
ATOM    809  CB  THR A  52      13.290  45.864   7.965  1.00  0.65           C  
ATOM    810  OG1 THR A  52      13.768  46.233   6.696  1.00  0.65           O  
ATOM    811  CG2 THR A  52      12.077  46.716   8.318  1.00  0.65           C  
ATOM    812  H   THR A  52      15.546  44.273   8.598  1.00  0.65           H  
ATOM    813  HA  THR A  52      14.687  47.113   8.969  1.00  0.65           H  
ATOM    814  HB  THR A  52      13.000  44.853   7.944  1.00  0.65           H  
ATOM    815  HG1 THR A  52      14.059  47.145   6.728  1.00  0.65           H  
ATOM    816 1HG2 THR A  52      11.306  46.567   7.590  1.00  0.65           H  
ATOM    817 2HG2 THR A  52      11.685  46.438   9.288  1.00  0.65           H  
ATOM    818 3HG2 THR A  52      12.359  47.773   8.332  1.00  0.65           H  
ATOM    819  N   SER A  53      13.558  46.825  11.102  1.00  0.68           N  
ATOM    820  CA  SER A  53      12.920  46.712  12.407  1.00  0.68           C  
ATOM    821  C   SER A  53      12.135  47.941  12.753  1.00  0.68           C  
ATOM    822  O   SER A  53      12.643  49.050  12.684  1.00  0.68           O  
ATOM    823  CB  SER A  53      13.915  46.498  13.514  1.00  0.68           C  
ATOM    824  OG  SER A  53      13.251  46.507  14.767  1.00  0.68           O  
ATOM    825  H   SER A  53      13.771  47.748  10.711  1.00  0.68           H  
ATOM    826  HA  SER A  53      12.232  45.865  12.379  1.00  0.68           H  
ATOM    827 1HB  SER A  53      14.424  45.545  13.372  1.00  0.68           H  
ATOM    828 2HB  SER A  53      14.669  47.281  13.490  1.00  0.68           H  
ATOM    829  HG  SER A  53      13.932  46.305  15.426  1.00  0.68           H  
ATOM    830  N   ARG A  54      10.958  47.748  13.318  1.00  0.71           N  
ATOM    831  CA  ARG A  54      10.124  48.869  13.731  1.00  0.71           C  
ATOM    832  C   ARG A  54      10.813  49.748  14.786  1.00  0.71           C  
ATOM    833  O   ARG A  54      10.424  50.899  14.993  1.00  0.71           O  
ATOM    834  CB  ARG A  54       8.794  48.367  14.286  1.00  0.71           C  
ATOM    835  CG  ARG A  54       7.852  47.703  13.268  1.00  0.71           C  
ATOM    836  CD  ARG A  54       6.564  47.237  13.911  1.00  0.71           C  
ATOM    837  NE  ARG A  54       6.764  46.123  14.854  1.00  0.71           N  
ATOM    838  CZ  ARG A  54       5.825  45.669  15.725  1.00  0.71           C  
ATOM    839  NH1 ARG A  54       4.637  46.234  15.770  1.00  0.71           N  
ATOM    840  NH2 ARG A  54       6.097  44.661  16.539  1.00  0.71           N  
ATOM    841  H   ARG A  54      10.609  46.805  13.412  1.00  0.71           H  
ATOM    842  HA  ARG A  54       9.924  49.485  12.849  1.00  0.71           H  
ATOM    843 1HB  ARG A  54       8.987  47.644  15.080  1.00  0.71           H  
ATOM    844 2HB  ARG A  54       8.256  49.202  14.734  1.00  0.71           H  
ATOM    845 1HG  ARG A  54       7.604  48.420  12.481  1.00  0.71           H  
ATOM    846 2HG  ARG A  54       8.348  46.840  12.825  1.00  0.71           H  
ATOM    847 1HD  ARG A  54       6.114  48.066  14.455  1.00  0.71           H  
ATOM    848 2HD  ARG A  54       5.878  46.903  13.133  1.00  0.71           H  
ATOM    849  HE  ARG A  54       7.664  45.663  14.854  1.00  0.71           H  
ATOM    850 1HH1 ARG A  54       4.421  47.006  15.159  1.00  0.71           H  
ATOM    851 2HH1 ARG A  54       3.941  45.895  16.421  1.00  0.71           H  
ATOM    852 1HH2 ARG A  54       7.007  44.218  16.516  1.00  0.71           H  
ATOM    853 2HH2 ARG A  54       5.395  44.347  17.194  1.00  0.71           H  
ATOM    854  N   SER A  55      11.812  49.191  15.487  1.00  0.75           N  
ATOM    855  CA  SER A  55      12.530  49.939  16.507  1.00  0.75           C  
ATOM    856  C   SER A  55      13.946  50.327  16.064  1.00  0.75           C  
ATOM    857  O   SER A  55      14.689  50.939  16.832  1.00  0.75           O  
ATOM    858  CB  SER A  55      12.607  49.129  17.783  1.00  0.75           C  
ATOM    859  OG  SER A  55      13.352  47.958  17.591  1.00  0.75           O  
ATOM    860  H   SER A  55      12.117  48.240  15.273  1.00  0.75           H  
ATOM    861  HA  SER A  55      11.978  50.856  16.713  1.00  0.75           H  
ATOM    862 1HB  SER A  55      13.065  49.731  18.560  1.00  0.75           H  
ATOM    863 2HB  SER A  55      11.602  48.874  18.117  1.00  0.75           H  
ATOM    864  HG  SER A  55      14.141  48.226  17.093  1.00  0.75           H  
ATOM    865  N   GLY A  56      14.343  49.940  14.853  1.00  0.78           N  
ATOM    866  CA  GLY A  56      15.700  50.177  14.358  1.00  0.78           C  
ATOM    867  C   GLY A  56      16.727  49.547  15.295  1.00  0.78           C  
ATOM    868  O   GLY A  56      16.558  48.406  15.731  1.00  0.78           O  
ATOM    869  H   GLY A  56      13.680  49.491  14.225  1.00  0.78           H  
ATOM    870 1HA  GLY A  56      15.800  49.755  13.357  1.00  0.78           H  
ATOM    871 2HA  GLY A  56      15.879  51.248  14.277  1.00  0.78           H  
ATOM    872  N   ILE A  57      17.768  50.314  15.626  1.00  0.81           N  
ATOM    873  CA  ILE A  57      18.812  49.869  16.548  1.00  0.81           C  
ATOM    874  C   ILE A  57      18.646  50.525  17.908  1.00  0.81           C  
ATOM    875  O   ILE A  57      18.607  51.752  18.017  1.00  0.81           O  
ATOM    876  CB  ILE A  57      20.233  50.171  16.030  1.00  0.81           C  
ATOM    877  CG1 ILE A  57      20.531  49.409  14.747  1.00  0.81           C  
ATOM    878  CG2 ILE A  57      21.246  49.851  17.094  1.00  0.81           C  
ATOM    879  CD1 ILE A  57      21.831  49.817  14.122  1.00  0.81           C  
ATOM    880  H   ILE A  57      17.831  51.241  15.233  1.00  0.81           H  
ATOM    881  HA  ILE A  57      18.724  48.791  16.682  1.00  0.81           H  
ATOM    882  HB  ILE A  57      20.304  51.231  15.791  1.00  0.81           H  
ATOM    883 1HG1 ILE A  57      20.582  48.347  14.973  1.00  0.81           H  
ATOM    884 2HG1 ILE A  57      19.735  49.577  14.033  1.00  0.81           H  
ATOM    885 1HG2 ILE A  57      22.233  50.086  16.726  1.00  0.81           H  
ATOM    886 2HG2 ILE A  57      21.047  50.435  17.991  1.00  0.81           H  
ATOM    887 3HG2 ILE A  57      21.188  48.822  17.328  1.00  0.81           H  
ATOM    888 1HD1 ILE A  57      22.010  49.247  13.232  1.00  0.81           H  
ATOM    889 2HD1 ILE A  57      21.799  50.876  13.873  1.00  0.81           H  
ATOM    890 3HD1 ILE A  57      22.635  49.635  14.823  1.00  0.81           H  
ATOM    891  N   ARG A  58      18.518  49.698  18.943  1.00  0.84           N  
ATOM    892  CA  ARG A  58      18.296  50.182  20.295  1.00  0.84           C  
ATOM    893  C   ARG A  58      19.396  49.791  21.275  1.00  0.84           C  
ATOM    894  O   ARG A  58      19.570  50.446  22.305  1.00  0.84           O  
ATOM    895  CB  ARG A  58      16.953  49.687  20.791  1.00  0.84           C  
ATOM    896  CG  ARG A  58      15.787  50.217  19.971  1.00  0.84           C  
ATOM    897  CD  ARG A  58      15.623  51.695  20.165  1.00  0.84           C  
ATOM    898  NE  ARG A  58      14.667  52.276  19.240  1.00  0.84           N  
ATOM    899  CZ  ARG A  58      14.190  53.537  19.327  1.00  0.84           C  
ATOM    900  NH1 ARG A  58      14.560  54.310  20.329  1.00  0.84           N  
ATOM    901  NH2 ARG A  58      13.351  54.006  18.415  1.00  0.84           N  
ATOM    902  H   ARG A  58      18.573  48.694  18.787  1.00  0.84           H  
ATOM    903  HA  ARG A  58      18.254  51.270  20.259  1.00  0.84           H  
ATOM    904 1HB  ARG A  58      16.928  48.597  20.744  1.00  0.84           H  
ATOM    905 2HB  ARG A  58      16.809  49.981  21.829  1.00  0.84           H  
ATOM    906 1HG  ARG A  58      15.951  50.017  18.911  1.00  0.84           H  
ATOM    907 2HG  ARG A  58      14.870  49.727  20.290  1.00  0.84           H  
ATOM    908 1HD  ARG A  58      15.279  51.892  21.178  1.00  0.84           H  
ATOM    909 2HD  ARG A  58      16.583  52.184  20.006  1.00  0.84           H  
ATOM    910  HE  ARG A  58      14.403  51.714  18.425  1.00  0.84           H  
ATOM    911 1HH1 ARG A  58      15.202  53.956  21.024  1.00  0.84           H  
ATOM    912 2HH1 ARG A  58      14.206  55.253  20.399  1.00  0.84           H  
ATOM    913 1HH2 ARG A  58      13.055  53.425  17.640  1.00  0.84           H  
ATOM    914 2HH2 ARG A  58      13.004  54.949  18.492  1.00  0.84           H  
ATOM    915  N   THR A  59      20.133  48.727  20.967  1.00  0.86           N  
ATOM    916  CA  THR A  59      21.138  48.230  21.890  1.00  0.86           C  
ATOM    917  C   THR A  59      22.543  48.379  21.348  1.00  0.86           C  
ATOM    918  O   THR A  59      22.758  48.372  20.130  1.00  0.86           O  
ATOM    919  CB  THR A  59      20.901  46.741  22.152  1.00  0.86           C  
ATOM    920  OG1 THR A  59      21.047  46.032  20.904  1.00  0.86           O  
ATOM    921  CG2 THR A  59      19.497  46.522  22.676  1.00  0.86           C  
ATOM    922  H   THR A  59      19.958  48.212  20.108  1.00  0.86           H  
ATOM    923  HA  THR A  59      21.066  48.784  22.825  1.00  0.86           H  
ATOM    924  HB  THR A  59      21.628  46.370  22.871  1.00  0.86           H  
ATOM    925  HG1 THR A  59      20.378  46.392  20.271  1.00  0.86           H  
ATOM    926 1HG2 THR A  59      19.332  45.459  22.844  1.00  0.86           H  
ATOM    927 2HG2 THR A  59      19.370  47.063  23.613  1.00  0.86           H  
ATOM    928 3HG2 THR A  59      18.776  46.887  21.945  1.00  0.86           H  
ATOM    929  N   GLY A  60      23.513  48.424  22.266  1.00  0.86           N  
ATOM    930  CA  GLY A  60      24.916  48.475  21.884  1.00  0.86           C  
ATOM    931  C   GLY A  60      25.308  47.252  21.075  1.00  0.86           C  
ATOM    932  O   GLY A  60      26.071  47.359  20.124  1.00  0.86           O  
ATOM    933  H   GLY A  60      23.265  48.435  23.245  1.00  0.86           H  
ATOM    934 1HA  GLY A  60      25.100  49.377  21.301  1.00  0.86           H  
ATOM    935 2HA  GLY A  60      25.536  48.540  22.779  1.00  0.86           H  
ATOM    936  N   TYR A  61      24.757  46.088  21.425  1.00  0.83           N  
ATOM    937  CA  TYR A  61      25.072  44.869  20.692  1.00  0.83           C  
ATOM    938  C   TYR A  61      24.681  45.004  19.233  1.00  0.83           C  
ATOM    939  O   TYR A  61      25.492  44.746  18.340  1.00  0.83           O  
ATOM    940  CB  TYR A  61      24.402  43.654  21.321  1.00  0.83           C  
ATOM    941  CG  TYR A  61      24.642  42.366  20.547  1.00  0.83           C  
ATOM    942  CD1 TYR A  61      25.870  41.726  20.646  1.00  0.83           C  
ATOM    943  CD2 TYR A  61      23.637  41.812  19.768  1.00  0.83           C  
ATOM    944  CE1 TYR A  61      26.095  40.548  19.962  1.00  0.83           C  
ATOM    945  CE2 TYR A  61      23.867  40.627  19.096  1.00  0.83           C  
ATOM    946  CZ  TYR A  61      25.085  40.002  19.187  1.00  0.83           C  
ATOM    947  OH  TYR A  61      25.299  38.824  18.515  1.00  0.83           O  
ATOM    948  H   TYR A  61      24.123  46.056  22.208  1.00  0.83           H  
ATOM    949  HA  TYR A  61      26.150  44.717  20.728  1.00  0.83           H  
ATOM    950 1HB  TYR A  61      24.768  43.518  22.337  1.00  0.83           H  
ATOM    951 2HB  TYR A  61      23.325  43.824  21.377  1.00  0.83           H  
ATOM    952  HD1 TYR A  61      26.659  42.156  21.261  1.00  0.83           H  
ATOM    953  HD2 TYR A  61      22.667  42.305  19.692  1.00  0.83           H  
ATOM    954  HE1 TYR A  61      27.061  40.048  20.036  1.00  0.83           H  
ATOM    955  HE2 TYR A  61      23.084  40.182  18.492  1.00  0.83           H  
ATOM    956  HH  TYR A  61      26.235  38.605  18.539  1.00  0.83           H  
ATOM    957  N   GLN A  62      23.445  45.430  18.968  1.00  0.79           N  
ATOM    958  CA  GLN A  62      23.026  45.559  17.578  1.00  0.79           C  
ATOM    959  C   GLN A  62      23.901  46.572  16.852  1.00  0.79           C  
ATOM    960  O   GLN A  62      24.338  46.330  15.721  1.00  0.79           O  
ATOM    961  CB  GLN A  62      21.593  46.062  17.532  1.00  0.79           C  
ATOM    962  CG  GLN A  62      20.497  45.121  17.942  1.00  0.79           C  
ATOM    963  CD  GLN A  62      19.209  45.917  18.177  1.00  0.79           C  
ATOM    964  OE1 GLN A  62      19.252  46.959  18.886  1.00  0.79           O  
ATOM    965  NE2 GLN A  62      18.102  45.449  17.642  1.00  0.79           N  
ATOM    966  H   GLN A  62      22.789  45.661  19.721  1.00  0.79           H  
ATOM    967  HA  GLN A  62      23.114  44.591  17.085  1.00  0.79           H  
ATOM    968 1HB  GLN A  62      21.526  46.887  18.226  1.00  0.79           H  
ATOM    969 2HB  GLN A  62      21.366  46.440  16.536  1.00  0.79           H  
ATOM    970 1HG  GLN A  62      20.299  44.433  17.125  1.00  0.79           H  
ATOM    971 2HG  GLN A  62      20.773  44.574  18.843  1.00  0.79           H  
ATOM    972 1HE2 GLN A  62      17.229  45.920  17.770  1.00  0.79           H  
ATOM    973 2HE2 GLN A  62      18.136  44.575  17.101  1.00  0.79           H  
ATOM    974  N   ALA A  63      24.211  47.690  17.525  1.00  0.73           N  
ATOM    975  CA  ALA A  63      25.038  48.716  16.911  1.00  0.73           C  
ATOM    976  C   ALA A  63      26.416  48.178  16.575  1.00  0.73           C  
ATOM    977  O   ALA A  63      26.944  48.452  15.497  1.00  0.73           O  
ATOM    978  CB  ALA A  63      25.169  49.911  17.838  1.00  0.73           C  
ATOM    979  H   ALA A  63      23.837  47.844  18.465  1.00  0.73           H  
ATOM    980  HA  ALA A  63      24.562  49.025  15.985  1.00  0.73           H  
ATOM    981 1HB  ALA A  63      25.771  50.678  17.359  1.00  0.73           H  
ATOM    982 2HB  ALA A  63      24.185  50.309  18.068  1.00  0.73           H  
ATOM    983 3HB  ALA A  63      25.652  49.595  18.759  1.00  0.73           H  
ATOM    984  N   LYS A  64      26.994  47.382  17.476  1.00  0.68           N  
ATOM    985  CA  LYS A  64      28.316  46.834  17.247  1.00  0.68           C  
ATOM    986  C   LYS A  64      28.312  45.832  16.117  1.00  0.68           C  
ATOM    987  O   LYS A  64      29.216  45.838  15.281  1.00  0.68           O  
ATOM    988  CB  LYS A  64      28.878  46.207  18.524  1.00  0.68           C  
ATOM    989  CG  LYS A  64      29.281  47.220  19.597  1.00  0.68           C  
ATOM    990  CD  LYS A  64      29.784  46.534  20.856  1.00  0.68           C  
ATOM    991  CE  LYS A  64      30.158  47.554  21.926  1.00  0.68           C  
ATOM    992  NZ  LYS A  64      30.624  46.902  23.184  1.00  0.68           N  
ATOM    993  H   LYS A  64      26.519  47.181  18.354  1.00  0.68           H  
ATOM    994  HA  LYS A  64      28.976  47.651  16.962  1.00  0.68           H  
ATOM    995 1HB  LYS A  64      28.119  45.549  18.957  1.00  0.68           H  
ATOM    996 2HB  LYS A  64      29.745  45.592  18.282  1.00  0.68           H  
ATOM    997 1HG  LYS A  64      30.076  47.852  19.204  1.00  0.68           H  
ATOM    998 2HG  LYS A  64      28.438  47.854  19.844  1.00  0.68           H  
ATOM    999 1HD  LYS A  64      28.998  45.882  21.245  1.00  0.68           H  
ATOM   1000 2HD  LYS A  64      30.655  45.925  20.618  1.00  0.68           H  
ATOM   1001 1HE  LYS A  64      30.950  48.196  21.545  1.00  0.68           H  
ATOM   1002 2HE  LYS A  64      29.283  48.167  22.150  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  64      30.858  47.611  23.864  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  64      29.891  46.313  23.551  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  64      31.440  46.341  22.991  1.00  0.68           H  
ATOM   1006  N   GLN A  65      27.273  45.003  16.024  1.00  0.63           N  
ATOM   1007  CA  GLN A  65      27.268  44.025  14.948  1.00  0.63           C  
ATOM   1008  C   GLN A  65      27.195  44.732  13.598  1.00  0.63           C  
ATOM   1009  O   GLN A  65      27.963  44.415  12.686  1.00  0.63           O  
ATOM   1010  CB  GLN A  65      26.081  43.073  15.112  1.00  0.63           C  
ATOM   1011  CG  GLN A  65      26.154  42.123  16.327  1.00  0.63           C  
ATOM   1012  CD  GLN A  65      27.264  41.084  16.240  1.00  0.63           C  
ATOM   1013  OE1 GLN A  65      28.216  41.068  17.033  1.00  0.63           O  
ATOM   1014  NE2 GLN A  65      27.147  40.191  15.265  1.00  0.63           N  
ATOM   1015  H   GLN A  65      26.527  45.023  16.722  1.00  0.63           H  
ATOM   1016  HA  GLN A  65      28.193  43.454  14.986  1.00  0.63           H  
ATOM   1017 1HB  GLN A  65      25.166  43.663  15.216  1.00  0.63           H  
ATOM   1018 2HB  GLN A  65      25.977  42.472  14.219  1.00  0.63           H  
ATOM   1019 1HG  GLN A  65      26.323  42.712  17.222  1.00  0.63           H  
ATOM   1020 2HG  GLN A  65      25.206  41.598  16.408  1.00  0.63           H  
ATOM   1021 1HE2 GLN A  65      27.840  39.474  15.152  1.00  0.63           H  
ATOM   1022 2HE2 GLN A  65      26.364  40.229  14.644  1.00  0.63           H  
ATOM   1023  N   VAL A  66      26.377  45.782  13.514  1.00  0.61           N  
ATOM   1024  CA  VAL A  66      26.251  46.529  12.273  1.00  0.61           C  
ATOM   1025  C   VAL A  66      27.541  47.269  11.932  1.00  0.61           C  
ATOM   1026  O   VAL A  66      27.998  47.241  10.785  1.00  0.61           O  
ATOM   1027  CB  VAL A  66      25.044  47.480  12.343  1.00  0.61           C  
ATOM   1028  CG1 VAL A  66      25.028  48.400  11.130  1.00  0.61           C  
ATOM   1029  CG2 VAL A  66      23.750  46.623  12.373  1.00  0.61           C  
ATOM   1030  H   VAL A  66      25.789  46.031  14.314  1.00  0.61           H  
ATOM   1031  HA  VAL A  66      26.054  45.819  11.474  1.00  0.61           H  
ATOM   1032  HB  VAL A  66      25.111  48.096  13.247  1.00  0.61           H  
ATOM   1033 1HG1 VAL A  66      24.167  49.064  11.186  1.00  0.61           H  
ATOM   1034 2HG1 VAL A  66      25.942  48.989  11.119  1.00  0.61           H  
ATOM   1035 3HG1 VAL A  66      24.972  47.813  10.231  1.00  0.61           H  
ATOM   1036 1HG2 VAL A  66      22.881  47.265  12.425  1.00  0.61           H  
ATOM   1037 2HG2 VAL A  66      23.697  46.015  11.474  1.00  0.61           H  
ATOM   1038 3HG2 VAL A  66      23.769  45.971  13.248  1.00  0.61           H  
ATOM   1039  N   ARG A  67      28.155  47.918  12.921  1.00  0.59           N  
ATOM   1040  CA  ARG A  67      29.397  48.634  12.674  1.00  0.59           C  
ATOM   1041  C   ARG A  67      30.502  47.685  12.217  1.00  0.59           C  
ATOM   1042  O   ARG A  67      31.252  48.010  11.292  1.00  0.59           O  
ATOM   1043  CB  ARG A  67      29.813  49.371  13.934  1.00  0.59           C  
ATOM   1044  CG  ARG A  67      28.921  50.576  14.269  1.00  0.59           C  
ATOM   1045  CD  ARG A  67      29.205  51.133  15.618  1.00  0.59           C  
ATOM   1046  NE  ARG A  67      28.316  52.245  15.939  1.00  0.59           N  
ATOM   1047  CZ  ARG A  67      28.134  52.758  17.173  1.00  0.59           C  
ATOM   1048  NH1 ARG A  67      28.782  52.254  18.200  1.00  0.59           N  
ATOM   1049  NH2 ARG A  67      27.299  53.766  17.352  1.00  0.59           N  
ATOM   1050  H   ARG A  67      27.749  47.931  13.858  1.00  0.59           H  
ATOM   1051  HA  ARG A  67      29.218  49.367  11.890  1.00  0.59           H  
ATOM   1052 1HB  ARG A  67      29.774  48.683  14.779  1.00  0.59           H  
ATOM   1053 2HB  ARG A  67      30.841  49.718  13.837  1.00  0.59           H  
ATOM   1054 1HG  ARG A  67      29.111  51.363  13.540  1.00  0.59           H  
ATOM   1055 2HG  ARG A  67      27.876  50.292  14.215  1.00  0.59           H  
ATOM   1056 1HD  ARG A  67      29.057  50.351  16.365  1.00  0.59           H  
ATOM   1057 2HD  ARG A  67      30.232  51.490  15.661  1.00  0.59           H  
ATOM   1058  HE  ARG A  67      27.797  52.662  15.179  1.00  0.59           H  
ATOM   1059 1HH1 ARG A  67      29.419  51.482  18.065  1.00  0.59           H  
ATOM   1060 2HH1 ARG A  67      28.642  52.641  19.123  1.00  0.59           H  
ATOM   1061 1HH2 ARG A  67      26.799  54.154  16.563  1.00  0.59           H  
ATOM   1062 2HH2 ARG A  67      27.161  54.150  18.275  1.00  0.59           H  
ATOM   1063  N   ARG A  68      30.576  46.489  12.809  1.00  0.59           N  
ATOM   1064  CA  ARG A  68      31.590  45.524  12.406  1.00  0.59           C  
ATOM   1065  C   ARG A  68      31.368  45.085  10.967  1.00  0.59           C  
ATOM   1066  O   ARG A  68      32.318  44.991  10.187  1.00  0.59           O  
ATOM   1067  CB  ARG A  68      31.560  44.318  13.329  1.00  0.59           C  
ATOM   1068  CG  ARG A  68      32.083  44.584  14.738  1.00  0.59           C  
ATOM   1069  CD  ARG A  68      31.839  43.431  15.633  1.00  0.59           C  
ATOM   1070  NE  ARG A  68      32.282  43.685  16.999  1.00  0.59           N  
ATOM   1071  CZ  ARG A  68      31.956  42.907  18.046  1.00  0.59           C  
ATOM   1072  NH1 ARG A  68      31.206  41.851  17.846  1.00  0.59           N  
ATOM   1073  NH2 ARG A  68      32.386  43.201  19.261  1.00  0.59           N  
ATOM   1074  H   ARG A  68      29.942  46.251  13.573  1.00  0.59           H  
ATOM   1075  HA  ARG A  68      32.567  45.995  12.483  1.00  0.59           H  
ATOM   1076 1HB  ARG A  68      30.529  43.967  13.422  1.00  0.59           H  
ATOM   1077 2HB  ARG A  68      32.142  43.508  12.893  1.00  0.59           H  
ATOM   1078 1HG  ARG A  68      33.159  44.748  14.690  1.00  0.59           H  
ATOM   1079 2HG  ARG A  68      31.610  45.466  15.155  1.00  0.59           H  
ATOM   1080 1HD  ARG A  68      30.765  43.223  15.659  1.00  0.59           H  
ATOM   1081 2HD  ARG A  68      32.367  42.557  15.259  1.00  0.59           H  
ATOM   1082  HE  ARG A  68      32.862  44.494  17.169  1.00  0.59           H  
ATOM   1083 1HH1 ARG A  68      30.897  41.634  16.905  1.00  0.59           H  
ATOM   1084 2HH1 ARG A  68      30.943  41.253  18.616  1.00  0.59           H  
ATOM   1085 1HH2 ARG A  68      32.967  44.014  19.408  1.00  0.59           H  
ATOM   1086 2HH2 ARG A  68      32.136  42.608  20.038  1.00  0.59           H  
ATOM   1087  N   TRP A  69      30.111  44.878  10.591  1.00  0.59           N  
ATOM   1088  CA  TRP A  69      29.801  44.455   9.238  1.00  0.59           C  
ATOM   1089  C   TRP A  69      30.211  45.528   8.240  1.00  0.59           C  
ATOM   1090  O   TRP A  69      30.776  45.228   7.180  1.00  0.59           O  
ATOM   1091  CB  TRP A  69      28.324  44.154   9.145  1.00  0.59           C  
ATOM   1092  CG  TRP A  69      27.968  42.980   9.941  1.00  0.59           C  
ATOM   1093  CD1 TRP A  69      28.827  42.005  10.331  1.00  0.59           C  
ATOM   1094  CD2 TRP A  69      26.677  42.615  10.486  1.00  0.59           C  
ATOM   1095  NE1 TRP A  69      28.171  41.073  11.068  1.00  0.59           N  
ATOM   1096  CE2 TRP A  69      26.862  41.422  11.173  1.00  0.59           C  
ATOM   1097  CE3 TRP A  69      25.400  43.198  10.452  1.00  0.59           C  
ATOM   1098  CZ2 TRP A  69      25.837  40.791  11.816  1.00  0.59           C  
ATOM   1099  CZ3 TRP A  69      24.379  42.558  11.114  1.00  0.59           C  
ATOM   1100  CH2 TRP A  69      24.604  41.385  11.774  1.00  0.59           C  
ATOM   1101  H   TRP A  69      29.354  44.964  11.273  1.00  0.59           H  
ATOM   1102  HA  TRP A  69      30.359  43.544   9.021  1.00  0.59           H  
ATOM   1103 1HB  TRP A  69      27.755  45.007   9.507  1.00  0.59           H  
ATOM   1104 2HB  TRP A  69      28.052  43.977   8.110  1.00  0.59           H  
ATOM   1105  HD1 TRP A  69      29.888  41.977  10.091  1.00  0.59           H  
ATOM   1106  HE1 TRP A  69      28.569  40.237  11.489  1.00  0.59           H  
ATOM   1107  HE3 TRP A  69      25.223  44.130   9.927  1.00  0.59           H  
ATOM   1108  HZ2 TRP A  69      25.980  39.853  12.352  1.00  0.59           H  
ATOM   1109  HZ3 TRP A  69      23.391  42.997  11.105  1.00  0.59           H  
ATOM   1110  HH2 TRP A  69      23.788  40.899  12.280  1.00  0.59           H  
ATOM   1111  N   ARG A  70      29.969  46.789   8.599  1.00  0.59           N  
ATOM   1112  CA  ARG A  70      30.359  47.900   7.748  1.00  0.59           C  
ATOM   1113  C   ARG A  70      31.884  47.969   7.610  1.00  0.59           C  
ATOM   1114  O   ARG A  70      32.405  48.192   6.514  1.00  0.59           O  
ATOM   1115  CB  ARG A  70      29.777  49.190   8.297  1.00  0.59           C  
ATOM   1116  CG  ARG A  70      28.252  49.295   8.116  1.00  0.59           C  
ATOM   1117  CD  ARG A  70      27.695  50.491   8.776  1.00  0.59           C  
ATOM   1118  NE  ARG A  70      26.264  50.634   8.539  1.00  0.59           N  
ATOM   1119  CZ  ARG A  70      25.452  51.464   9.206  1.00  0.59           C  
ATOM   1120  NH1 ARG A  70      25.908  52.225  10.176  1.00  0.59           N  
ATOM   1121  NH2 ARG A  70      24.187  51.498   8.860  1.00  0.59           N  
ATOM   1122  H   ARG A  70      29.478  46.977   9.476  1.00  0.59           H  
ATOM   1123  HA  ARG A  70      29.937  47.739   6.762  1.00  0.59           H  
ATOM   1124 1HB  ARG A  70      29.990  49.260   9.361  1.00  0.59           H  
ATOM   1125 2HB  ARG A  70      30.241  50.043   7.808  1.00  0.59           H  
ATOM   1126 1HG  ARG A  70      28.014  49.341   7.052  1.00  0.59           H  
ATOM   1127 2HG  ARG A  70      27.778  48.414   8.548  1.00  0.59           H  
ATOM   1128 1HD  ARG A  70      27.853  50.408   9.851  1.00  0.59           H  
ATOM   1129 2HD  ARG A  70      28.194  51.381   8.401  1.00  0.59           H  
ATOM   1130  HE  ARG A  70      25.821  50.079   7.793  1.00  0.59           H  
ATOM   1131 1HH1 ARG A  70      26.884  52.187  10.426  1.00  0.59           H  
ATOM   1132 2HH1 ARG A  70      25.281  52.846  10.664  1.00  0.59           H  
ATOM   1133 1HH2 ARG A  70      23.894  50.889   8.082  1.00  0.59           H  
ATOM   1134 2HH2 ARG A  70      23.541  52.109   9.330  1.00  0.59           H  
ATOM   1135  N   ARG A  71      32.613  47.697   8.699  1.00  0.60           N  
ATOM   1136  CA  ARG A  71      34.079  47.693   8.679  1.00  0.60           C  
ATOM   1137  C   ARG A  71      34.623  46.584   7.774  1.00  0.60           C  
ATOM   1138  O   ARG A  71      35.695  46.717   7.182  1.00  0.60           O  
ATOM   1139  CB  ARG A  71      34.638  47.559  10.086  1.00  0.60           C  
ATOM   1140  CG  ARG A  71      34.459  48.805  10.949  1.00  0.60           C  
ATOM   1141  CD  ARG A  71      34.908  48.590  12.343  1.00  0.60           C  
ATOM   1142  NE  ARG A  71      34.735  49.784  13.156  1.00  0.60           N  
ATOM   1143  CZ  ARG A  71      34.918  49.838  14.489  1.00  0.60           C  
ATOM   1144  NH1 ARG A  71      35.279  48.760  15.148  1.00  0.60           N  
ATOM   1145  NH2 ARG A  71      34.736  50.977  15.134  1.00  0.60           N  
ATOM   1146  H   ARG A  71      32.135  47.531   9.586  1.00  0.60           H  
ATOM   1147  HA  ARG A  71      34.414  48.651   8.281  1.00  0.60           H  
ATOM   1148 1HB  ARG A  71      34.147  46.735  10.594  1.00  0.60           H  
ATOM   1149 2HB  ARG A  71      35.700  47.329  10.040  1.00  0.60           H  
ATOM   1150 1HG  ARG A  71      35.049  49.616  10.527  1.00  0.60           H  
ATOM   1151 2HG  ARG A  71      33.415  49.095  10.961  1.00  0.60           H  
ATOM   1152 1HD  ARG A  71      34.319  47.788  12.789  1.00  0.60           H  
ATOM   1153 2HD  ARG A  71      35.961  48.318  12.352  1.00  0.60           H  
ATOM   1154  HE  ARG A  71      34.458  50.636  12.684  1.00  0.60           H  
ATOM   1155 1HH1 ARG A  71      35.421  47.891  14.653  1.00  0.60           H  
ATOM   1156 2HH1 ARG A  71      35.419  48.803  16.147  1.00  0.60           H  
ATOM   1157 1HH2 ARG A  71      34.460  51.807  14.627  1.00  0.60           H  
ATOM   1158 2HH2 ARG A  71      34.875  51.018  16.133  1.00  0.60           H  
ATOM   1159  N   GLN A  72      33.843  45.511   7.623  1.00  0.60           N  
ATOM   1160  CA  GLN A  72      34.187  44.371   6.778  1.00  0.60           C  
ATOM   1161  C   GLN A  72      33.847  44.613   5.301  1.00  0.60           C  
ATOM   1162  O   GLN A  72      34.077  43.739   4.460  1.00  0.60           O  
ATOM   1163  CB  GLN A  72      33.476  43.105   7.276  1.00  0.60           C  
ATOM   1164  CG  GLN A  72      33.955  42.650   8.641  1.00  0.60           C  
ATOM   1165  CD  GLN A  72      33.154  41.503   9.221  1.00  0.60           C  
ATOM   1166  OE1 GLN A  72      32.023  41.212   8.812  1.00  0.60           O  
ATOM   1167  NE2 GLN A  72      33.750  40.840  10.206  1.00  0.60           N  
ATOM   1168  H   GLN A  72      32.989  45.460   8.180  1.00  0.60           H  
ATOM   1169  HA  GLN A  72      35.261  44.209   6.849  1.00  0.60           H  
ATOM   1170 1HB  GLN A  72      32.407  43.291   7.341  1.00  0.60           H  
ATOM   1171 2HB  GLN A  72      33.627  42.295   6.567  1.00  0.60           H  
ATOM   1172 1HG  GLN A  72      34.983  42.312   8.535  1.00  0.60           H  
ATOM   1173 2HG  GLN A  72      33.925  43.478   9.326  1.00  0.60           H  
ATOM   1174 1HE2 GLN A  72      33.294  40.072  10.650  1.00  0.60           H  
ATOM   1175 2HE2 GLN A  72      34.666  41.114  10.507  1.00  0.60           H  
ATOM   1176  N   GLY A  73      33.299  45.792   4.975  1.00  0.59           N  
ATOM   1177  CA  GLY A  73      32.957  46.118   3.599  1.00  0.59           C  
ATOM   1178  C   GLY A  73      31.514  45.815   3.208  1.00  0.59           C  
ATOM   1179  O   GLY A  73      31.182  45.828   2.019  1.00  0.59           O  
ATOM   1180  H   GLY A  73      33.118  46.498   5.688  1.00  0.59           H  
ATOM   1181 1HA  GLY A  73      33.147  47.180   3.443  1.00  0.59           H  
ATOM   1182 2HA  GLY A  73      33.629  45.583   2.931  1.00  0.59           H  
ATOM   1183  N   VAL A  74      30.649  45.541   4.182  1.00  0.59           N  
ATOM   1184  CA  VAL A  74      29.269  45.249   3.844  1.00  0.59           C  
ATOM   1185  C   VAL A  74      28.420  46.502   4.002  1.00  0.59           C  
ATOM   1186  O   VAL A  74      28.370  47.127   5.066  1.00  0.59           O  
ATOM   1187  CB  VAL A  74      28.715  44.157   4.756  1.00  0.59           C  
ATOM   1188  CG1 VAL A  74      27.241  43.826   4.375  1.00  0.59           C  
ATOM   1189  CG2 VAL A  74      29.622  42.976   4.712  1.00  0.59           C  
ATOM   1190  H   VAL A  74      30.935  45.529   5.162  1.00  0.59           H  
ATOM   1191  HA  VAL A  74      29.218  44.916   2.811  1.00  0.59           H  
ATOM   1192  HB  VAL A  74      28.693  44.540   5.768  1.00  0.59           H  
ATOM   1193 1HG1 VAL A  74      26.848  43.082   5.052  1.00  0.59           H  
ATOM   1194 2HG1 VAL A  74      26.629  44.717   4.431  1.00  0.59           H  
ATOM   1195 3HG1 VAL A  74      27.204  43.440   3.369  1.00  0.59           H  
ATOM   1196 1HG2 VAL A  74      29.253  42.241   5.387  1.00  0.59           H  
ATOM   1197 2HG2 VAL A  74      29.662  42.569   3.706  1.00  0.59           H  
ATOM   1198 3HG2 VAL A  74      30.626  43.278   5.025  1.00  0.59           H  
ATOM   1199  N   GLN A  75      27.706  46.858   2.957  1.00  0.58           N  
ATOM   1200  CA  GLN A  75      26.892  48.059   2.974  1.00  0.58           C  
ATOM   1201  C   GLN A  75      25.603  47.786   3.723  1.00  0.58           C  
ATOM   1202  O   GLN A  75      24.564  47.515   3.114  1.00  0.58           O  
ATOM   1203  CB  GLN A  75      26.578  48.524   1.547  1.00  0.58           C  
ATOM   1204  CG  GLN A  75      27.794  48.904   0.735  1.00  0.58           C  
ATOM   1205  CD  GLN A  75      27.457  49.306  -0.704  1.00  0.58           C  
ATOM   1206  OE1 GLN A  75      26.369  49.805  -1.012  1.00  0.58           O  
ATOM   1207  NE2 GLN A  75      28.415  49.086  -1.597  1.00  0.58           N  
ATOM   1208  H   GLN A  75      27.753  46.303   2.111  1.00  0.58           H  
ATOM   1209  HA  GLN A  75      27.435  48.846   3.496  1.00  0.58           H  
ATOM   1210 1HB  GLN A  75      26.054  47.740   1.013  1.00  0.58           H  
ATOM   1211 2HB  GLN A  75      25.920  49.387   1.590  1.00  0.58           H  
ATOM   1212 1HG  GLN A  75      28.297  49.738   1.220  1.00  0.58           H  
ATOM   1213 2HG  GLN A  75      28.459  48.035   0.698  1.00  0.58           H  
ATOM   1214 1HE2 GLN A  75      28.273  49.329  -2.555  1.00  0.58           H  
ATOM   1215 2HE2 GLN A  75      29.284  48.678  -1.302  1.00  0.58           H  
ATOM   1216  N   VAL A  76      25.703  47.772   5.054  1.00  0.57           N  
ATOM   1217  CA  VAL A  76      24.544  47.461   5.876  1.00  0.57           C  
ATOM   1218  C   VAL A  76      23.729  48.704   6.161  1.00  0.57           C  
ATOM   1219  O   VAL A  76      24.216  49.672   6.764  1.00  0.57           O  
ATOM   1220  CB  VAL A  76      24.909  46.847   7.231  1.00  0.57           C  
ATOM   1221  CG1 VAL A  76      23.619  46.577   8.030  1.00  0.57           C  
ATOM   1222  CG2 VAL A  76      25.682  45.579   7.043  1.00  0.57           C  
ATOM   1223  H   VAL A  76      26.621  47.946   5.457  1.00  0.57           H  
ATOM   1224  HA  VAL A  76      23.934  46.744   5.340  1.00  0.57           H  
ATOM   1225  HB  VAL A  76      25.509  47.552   7.799  1.00  0.57           H  
ATOM   1226 1HG1 VAL A  76      23.871  46.148   8.992  1.00  0.57           H  
ATOM   1227 2HG1 VAL A  76      23.070  47.505   8.183  1.00  0.57           H  
ATOM   1228 3HG1 VAL A  76      22.994  45.876   7.472  1.00  0.57           H  
ATOM   1229 1HG2 VAL A  76      25.918  45.172   8.007  1.00  0.57           H  
ATOM   1230 2HG2 VAL A  76      25.087  44.867   6.483  1.00  0.57           H  
ATOM   1231 3HG2 VAL A  76      26.597  45.801   6.507  1.00  0.57           H  
ATOM   1232  N   GLN A  77      22.482  48.652   5.744  1.00  0.57           N  
ATOM   1233  CA  GLN A  77      21.519  49.720   5.899  1.00  0.57           C  
ATOM   1234  C   GLN A  77      20.429  49.280   6.848  1.00  0.57           C  
ATOM   1235  O   GLN A  77      19.986  48.134   6.787  1.00  0.57           O  
ATOM   1236  CB  GLN A  77      20.940  50.105   4.536  1.00  0.57           C  
ATOM   1237  CG  GLN A  77      19.925  51.211   4.541  1.00  0.57           C  
ATOM   1238  CD  GLN A  77      19.544  51.592   3.132  1.00  0.57           C  
ATOM   1239  OE1 GLN A  77      19.947  50.919   2.185  1.00  0.57           O  
ATOM   1240  NE2 GLN A  77      18.789  52.669   2.986  1.00  0.57           N  
ATOM   1241  H   GLN A  77      22.193  47.801   5.259  1.00  0.57           H  
ATOM   1242  HA  GLN A  77      22.018  50.588   6.329  1.00  0.57           H  
ATOM   1243 1HB  GLN A  77      21.753  50.401   3.871  1.00  0.57           H  
ATOM   1244 2HB  GLN A  77      20.478  49.231   4.101  1.00  0.57           H  
ATOM   1245 1HG  GLN A  77      19.024  50.871   5.059  1.00  0.57           H  
ATOM   1246 2HG  GLN A  77      20.340  52.085   5.044  1.00  0.57           H  
ATOM   1247 1HE2 GLN A  77      18.521  52.981   2.070  1.00  0.57           H  
ATOM   1248 2HE2 GLN A  77      18.486  53.183   3.791  1.00  0.57           H  
ATOM   1249  N   VAL A  78      20.029  50.166   7.744  1.00  0.57           N  
ATOM   1250  CA  VAL A  78      18.941  49.851   8.651  1.00  0.57           C  
ATOM   1251  C   VAL A  78      17.753  50.731   8.369  1.00  0.57           C  
ATOM   1252  O   VAL A  78      17.864  51.957   8.294  1.00  0.57           O  
ATOM   1253  CB  VAL A  78      19.356  49.974  10.125  1.00  0.57           C  
ATOM   1254  CG1 VAL A  78      18.133  49.720  11.015  1.00  0.57           C  
ATOM   1255  CG2 VAL A  78      20.457  48.925  10.421  1.00  0.57           C  
ATOM   1256  H   VAL A  78      20.454  51.081   7.775  1.00  0.57           H  
ATOM   1257  HA  VAL A  78      18.639  48.817   8.489  1.00  0.57           H  
ATOM   1258  HB  VAL A  78      19.724  50.978  10.327  1.00  0.57           H  
ATOM   1259 1HG1 VAL A  78      18.420  49.805  12.055  1.00  0.57           H  
ATOM   1260 2HG1 VAL A  78      17.360  50.456  10.800  1.00  0.57           H  
ATOM   1261 3HG1 VAL A  78      17.742  48.720  10.816  1.00  0.57           H  
ATOM   1262 1HG2 VAL A  78      20.741  48.991  11.450  1.00  0.57           H  
ATOM   1263 2HG2 VAL A  78      20.071  47.934  10.221  1.00  0.57           H  
ATOM   1264 3HG2 VAL A  78      21.326  49.107   9.792  1.00  0.57           H  
ATOM   1265  N   SER A  79      16.622  50.083   8.197  1.00  0.59           N  
ATOM   1266  CA  SER A  79      15.377  50.742   7.897  1.00  0.59           C  
ATOM   1267  C   SER A  79      14.371  50.416   8.966  1.00  0.59           C  
ATOM   1268  O   SER A  79      14.413  49.341   9.569  1.00  0.59           O  
ATOM   1269  CB  SER A  79      14.876  50.306   6.538  1.00  0.59           C  
ATOM   1270  OG  SER A  79      13.628  50.897   6.215  1.00  0.59           O  
ATOM   1271  H   SER A  79      16.640  49.065   8.265  1.00  0.59           H  
ATOM   1272  HA  SER A  79      15.538  51.822   7.887  1.00  0.59           H  
ATOM   1273 1HB  SER A  79      15.614  50.595   5.790  1.00  0.59           H  
ATOM   1274 2HB  SER A  79      14.797  49.222   6.505  1.00  0.59           H  
ATOM   1275  HG  SER A  79      13.695  51.013   5.219  1.00  0.59           H  
ATOM   1276  N   THR A  80      13.475  51.350   9.202  1.00  0.60           N  
ATOM   1277  CA  THR A  80      12.421  51.147  10.167  1.00  0.60           C  
ATOM   1278  C   THR A  80      11.090  50.976   9.469  1.00  0.60           C  
ATOM   1279  O   THR A  80      10.033  51.020  10.100  1.00  0.60           O  
ATOM   1280  CB  THR A  80      12.383  52.292  11.195  1.00  0.60           C  
ATOM   1281  OG1 THR A  80      12.176  53.554  10.530  1.00  0.60           O  
ATOM   1282  CG2 THR A  80      13.703  52.322  11.954  1.00  0.60           C  
ATOM   1283  H   THR A  80      13.518  52.218   8.684  1.00  0.60           H  
ATOM   1284  HA  THR A  80      12.621  50.230  10.698  1.00  0.60           H  
ATOM   1285  HB  THR A  80      11.567  52.119  11.902  1.00  0.60           H  
ATOM   1286  HG1 THR A  80      12.124  54.255  11.186  1.00  0.60           H  
ATOM   1287 1HG2 THR A  80      13.683  53.118  12.695  1.00  0.60           H  
ATOM   1288 2HG2 THR A  80      13.837  51.368  12.448  1.00  0.60           H  
ATOM   1289 3HG2 THR A  80      14.524  52.492  11.260  1.00  0.60           H  
ATOM   1290  N   SER A  81      11.136  50.800   8.145  1.00  0.62           N  
ATOM   1291  CA  SER A  81       9.908  50.640   7.394  1.00  0.62           C  
ATOM   1292  C   SER A  81       9.065  49.499   7.952  1.00  0.62           C  
ATOM   1293  O   SER A  81       9.555  48.400   8.205  1.00  0.62           O  
ATOM   1294  CB  SER A  81      10.242  50.347   5.965  1.00  0.62           C  
ATOM   1295  OG  SER A  81      10.938  51.411   5.380  1.00  0.62           O  
ATOM   1296  H   SER A  81      12.029  50.786   7.645  1.00  0.62           H  
ATOM   1297  HA  SER A  81       9.336  51.566   7.457  1.00  0.62           H  
ATOM   1298 1HB  SER A  81      10.840  49.452   5.922  1.00  0.62           H  
ATOM   1299 2HB  SER A  81       9.333  50.155   5.415  1.00  0.62           H  
ATOM   1300  HG  SER A  81      11.859  51.317   5.684  1.00  0.62           H  
ATOM   1301  N   ASN A  82       7.778  49.753   8.111  1.00  0.63           N  
ATOM   1302  CA  ASN A  82       6.873  48.742   8.630  1.00  0.63           C  
ATOM   1303  C   ASN A  82       6.329  47.883   7.502  1.00  0.63           C  
ATOM   1304  O   ASN A  82       5.441  48.326   6.763  1.00  0.63           O  
ATOM   1305  CB  ASN A  82       5.757  49.397   9.408  1.00  0.63           C  
ATOM   1306  CG  ASN A  82       4.847  48.422  10.069  1.00  0.63           C  
ATOM   1307  OD1 ASN A  82       4.684  47.264   9.644  1.00  0.63           O  
ATOM   1308  ND2 ASN A  82       4.228  48.869  11.135  1.00  0.63           N  
ATOM   1309  H   ASN A  82       7.429  50.674   7.893  1.00  0.63           H  
ATOM   1310  HA  ASN A  82       7.432  48.088   9.303  1.00  0.63           H  
ATOM   1311 1HB  ASN A  82       6.185  50.049  10.173  1.00  0.63           H  
ATOM   1312 2HB  ASN A  82       5.168  50.025   8.737  1.00  0.63           H  
ATOM   1313 1HD2 ASN A  82       3.603  48.275  11.639  1.00  0.63           H  
ATOM   1314 2HD2 ASN A  82       4.384  49.809  11.445  1.00  0.63           H  
ATOM   1315  N   ILE A  83       6.829  46.650   7.391  1.00  0.63           N  
ATOM   1316  CA  ILE A  83       6.482  45.758   6.282  1.00  0.63           C  
ATOM   1317  C   ILE A  83       5.001  45.395   6.207  1.00  0.63           C  
ATOM   1318  O   ILE A  83       4.549  44.875   5.187  1.00  0.63           O  
ATOM   1319  CB  ILE A  83       7.265  44.425   6.356  1.00  0.63           C  
ATOM   1320  CG1 ILE A  83       6.906  43.629   7.615  1.00  0.63           C  
ATOM   1321  CG2 ILE A  83       8.716  44.701   6.333  1.00  0.63           C  
ATOM   1322  CD1 ILE A  83       7.438  42.219   7.577  1.00  0.63           C  
ATOM   1323  H   ILE A  83       7.529  46.352   8.060  1.00  0.63           H  
ATOM   1324  HA  ILE A  83       6.749  46.260   5.352  1.00  0.63           H  
ATOM   1325  HB  ILE A  83       7.001  43.807   5.493  1.00  0.63           H  
ATOM   1326 1HG1 ILE A  83       7.314  44.136   8.489  1.00  0.63           H  
ATOM   1327 2HG1 ILE A  83       5.832  43.572   7.719  1.00  0.63           H  
ATOM   1328 1HG2 ILE A  83       9.276  43.770   6.356  1.00  0.63           H  
ATOM   1329 2HG2 ILE A  83       8.913  45.221   5.435  1.00  0.63           H  
ATOM   1330 3HG2 ILE A  83       8.994  45.318   7.191  1.00  0.63           H  
ATOM   1331 1HD1 ILE A  83       7.155  41.693   8.489  1.00  0.63           H  
ATOM   1332 2HD1 ILE A  83       7.025  41.693   6.716  1.00  0.63           H  
ATOM   1333 3HD1 ILE A  83       8.502  42.243   7.493  1.00  0.63           H  
ATOM   1334  N   SER A  84       4.236  45.660   7.277  1.00  0.63           N  
ATOM   1335  CA  SER A  84       2.817  45.337   7.279  1.00  0.63           C  
ATOM   1336  C   SER A  84       2.028  46.313   6.414  1.00  0.63           C  
ATOM   1337  O   SER A  84       0.851  46.078   6.125  1.00  0.63           O  
ATOM   1338  CB  SER A  84       2.262  45.273   8.680  1.00  0.63           C  
ATOM   1339  OG  SER A  84       2.217  46.521   9.288  1.00  0.63           O  
ATOM   1340  H   SER A  84       4.637  46.126   8.089  1.00  0.63           H  
ATOM   1341  HA  SER A  84       2.692  44.348   6.844  1.00  0.63           H  
ATOM   1342 1HB  SER A  84       1.263  44.854   8.633  1.00  0.63           H  
ATOM   1343 2HB  SER A  84       2.869  44.600   9.279  1.00  0.63           H  
ATOM   1344  HG  SER A  84       3.136  46.787   9.401  1.00  0.63           H  
ATOM   1345  N   SER A  85       2.672  47.401   5.985  1.00  0.62           N  
ATOM   1346  CA  SER A  85       2.035  48.323   5.070  1.00  0.62           C  
ATOM   1347  C   SER A  85       2.633  48.068   3.696  1.00  0.62           C  
ATOM   1348  O   SER A  85       3.820  47.744   3.583  1.00  0.62           O  
ATOM   1349  CB  SER A  85       2.311  49.750   5.486  1.00  0.62           C  
ATOM   1350  OG  SER A  85       3.685  50.032   5.420  1.00  0.62           O  
ATOM   1351  H   SER A  85       3.634  47.576   6.277  1.00  0.62           H  
ATOM   1352  HA  SER A  85       0.961  48.135   5.040  1.00  0.62           H  
ATOM   1353 1HB  SER A  85       1.764  50.434   4.839  1.00  0.62           H  
ATOM   1354 2HB  SER A  85       1.957  49.904   6.505  1.00  0.62           H  
ATOM   1355  HG  SER A  85       4.130  49.405   6.049  1.00  0.62           H  
ATOM   1356  N   LEU A  86       1.871  48.326   2.639  1.00  0.61           N  
ATOM   1357  CA  LEU A  86       2.436  48.122   1.315  1.00  0.61           C  
ATOM   1358  C   LEU A  86       3.544  49.134   1.086  1.00  0.61           C  
ATOM   1359  O   LEU A  86       4.582  48.811   0.512  1.00  0.61           O  
ATOM   1360  CB  LEU A  86       1.366  48.218   0.231  1.00  0.61           C  
ATOM   1361  CG  LEU A  86       1.840  47.859  -1.176  1.00  0.61           C  
ATOM   1362  CD1 LEU A  86       2.367  46.428  -1.172  1.00  0.61           C  
ATOM   1363  CD2 LEU A  86       0.686  47.986  -2.149  1.00  0.61           C  
ATOM   1364  H   LEU A  86       0.908  48.608   2.753  1.00  0.61           H  
ATOM   1365  HA  LEU A  86       2.871  47.125   1.272  1.00  0.61           H  
ATOM   1366 1HB  LEU A  86       0.549  47.545   0.489  1.00  0.61           H  
ATOM   1367 2HB  LEU A  86       0.985  49.238   0.205  1.00  0.61           H  
ATOM   1368  HG  LEU A  86       2.647  48.519  -1.470  1.00  0.61           H  
ATOM   1369 1HD1 LEU A  86       2.699  46.172  -2.174  1.00  0.61           H  
ATOM   1370 2HD1 LEU A  86       3.200  46.341  -0.474  1.00  0.61           H  
ATOM   1371 3HD1 LEU A  86       1.573  45.744  -0.869  1.00  0.61           H  
ATOM   1372 1HD2 LEU A  86       1.020  47.719  -3.144  1.00  0.61           H  
ATOM   1373 2HD2 LEU A  86      -0.114  47.313  -1.843  1.00  0.61           H  
ATOM   1374 3HD2 LEU A  86       0.318  49.011  -2.148  1.00  0.61           H  
ATOM   1375  N   GLU A  87       3.325  50.368   1.546  1.00  0.60           N  
ATOM   1376  CA  GLU A  87       4.310  51.423   1.362  1.00  0.60           C  
ATOM   1377  C   GLU A  87       5.625  51.068   2.054  1.00  0.60           C  
ATOM   1378  O   GLU A  87       6.699  51.308   1.496  1.00  0.60           O  
ATOM   1379  CB  GLU A  87       3.774  52.747   1.908  1.00  0.60           C  
ATOM   1380  CG  GLU A  87       2.635  53.346   1.086  1.00  0.60           C  
ATOM   1381  CD  GLU A  87       2.071  54.616   1.684  1.00  0.60           C  
ATOM   1382  OE1 GLU A  87       2.452  54.957   2.779  1.00  0.60           O  
ATOM   1383  OE2 GLU A  87       1.261  55.242   1.041  1.00  0.60           O  
ATOM   1384  H   GLU A  87       2.460  50.570   2.021  1.00  0.60           H  
ATOM   1385  HA  GLU A  87       4.501  51.536   0.297  1.00  0.60           H  
ATOM   1386 1HB  GLU A  87       3.411  52.596   2.925  1.00  0.60           H  
ATOM   1387 2HB  GLU A  87       4.581  53.477   1.952  1.00  0.60           H  
ATOM   1388 1HG  GLU A  87       3.002  53.562   0.083  1.00  0.60           H  
ATOM   1389 2HG  GLU A  87       1.840  52.605   1.000  1.00  0.60           H  
ATOM   1390  N   GLY A  88       5.551  50.451   3.240  1.00  0.60           N  
ATOM   1391  CA  GLY A  88       6.739  50.026   3.960  1.00  0.60           C  
ATOM   1392  C   GLY A  88       7.517  49.041   3.109  1.00  0.60           C  
ATOM   1393  O   GLY A  88       8.728  49.192   2.911  1.00  0.60           O  
ATOM   1394  H   GLY A  88       4.659  50.278   3.696  1.00  0.60           H  
ATOM   1395 1HA  GLY A  88       7.354  50.892   4.196  1.00  0.60           H  
ATOM   1396 2HA  GLY A  88       6.449  49.559   4.897  1.00  0.60           H  
ATOM   1397  N   ALA A  89       6.814  48.019   2.614  1.00  0.60           N  
ATOM   1398  CA  ALA A  89       7.439  47.011   1.771  1.00  0.60           C  
ATOM   1399  C   ALA A  89       8.033  47.638   0.503  1.00  0.60           C  
ATOM   1400  O   ALA A  89       9.141  47.284   0.086  1.00  0.60           O  
ATOM   1401  CB  ALA A  89       6.416  45.960   1.411  1.00  0.60           C  
ATOM   1402  H   ALA A  89       5.814  47.952   2.830  1.00  0.60           H  
ATOM   1403  HA  ALA A  89       8.249  46.549   2.332  1.00  0.60           H  
ATOM   1404 1HB  ALA A  89       6.873  45.195   0.796  1.00  0.60           H  
ATOM   1405 2HB  ALA A  89       6.021  45.510   2.326  1.00  0.60           H  
ATOM   1406 3HB  ALA A  89       5.601  46.424   0.857  1.00  0.60           H  
ATOM   1407  N   ARG A  90       7.330  48.613  -0.093  1.00  0.60           N  
ATOM   1408  CA  ARG A  90       7.855  49.270  -1.287  1.00  0.60           C  
ATOM   1409  C   ARG A  90       9.126  50.017  -0.964  1.00  0.60           C  
ATOM   1410  O   ARG A  90      10.089  49.995  -1.741  1.00  0.60           O  
ATOM   1411  CB  ARG A  90       6.836  50.202  -1.922  1.00  0.60           C  
ATOM   1412  CG  ARG A  90       5.707  49.477  -2.603  1.00  0.60           C  
ATOM   1413  CD  ARG A  90       4.787  50.358  -3.315  1.00  0.60           C  
ATOM   1414  NE  ARG A  90       3.685  49.602  -3.866  1.00  0.60           N  
ATOM   1415  CZ  ARG A  90       3.770  48.828  -4.966  1.00  0.60           C  
ATOM   1416  NH1 ARG A  90       4.913  48.703  -5.598  1.00  0.60           N  
ATOM   1417  NH2 ARG A  90       2.713  48.185  -5.404  1.00  0.60           N  
ATOM   1418  H   ARG A  90       6.413  48.874   0.266  1.00  0.60           H  
ATOM   1419  HA  ARG A  90       8.097  48.518  -2.015  1.00  0.60           H  
ATOM   1420 1HB  ARG A  90       6.408  50.844  -1.155  1.00  0.60           H  
ATOM   1421 2HB  ARG A  90       7.325  50.840  -2.654  1.00  0.60           H  
ATOM   1422 1HG  ARG A  90       6.132  48.792  -3.329  1.00  0.60           H  
ATOM   1423 2HG  ARG A  90       5.140  48.919  -1.869  1.00  0.60           H  
ATOM   1424 1HD  ARG A  90       4.382  51.097  -2.623  1.00  0.60           H  
ATOM   1425 2HD  ARG A  90       5.305  50.859  -4.131  1.00  0.60           H  
ATOM   1426  HE  ARG A  90       2.788  49.669  -3.405  1.00  0.60           H  
ATOM   1427 1HH1 ARG A  90       5.731  49.191  -5.268  1.00  0.60           H  
ATOM   1428 2HH1 ARG A  90       4.967  48.112  -6.427  1.00  0.60           H  
ATOM   1429 1HH2 ARG A  90       1.837  48.287  -4.926  1.00  0.60           H  
ATOM   1430 2HH2 ARG A  90       2.794  47.571  -6.229  1.00  0.60           H  
ATOM   1431  N   GLY A  91       9.149  50.632   0.212  1.00  0.61           N  
ATOM   1432  CA  GLY A  91      10.299  51.354   0.696  1.00  0.61           C  
ATOM   1433  C   GLY A  91      11.489  50.423   0.753  1.00  0.61           C  
ATOM   1434  O   GLY A  91      12.526  50.710   0.166  1.00  0.61           O  
ATOM   1435  H   GLY A  91       8.311  50.624   0.793  1.00  0.61           H  
ATOM   1436 1HA  GLY A  91      10.511  52.200   0.042  1.00  0.61           H  
ATOM   1437 2HA  GLY A  91      10.087  51.745   1.692  1.00  0.61           H  
ATOM   1438  N   LEU A  92      11.324  49.282   1.418  1.00  0.61           N  
ATOM   1439  CA  LEU A  92      12.421  48.336   1.580  1.00  0.61           C  
ATOM   1440  C   LEU A  92      12.946  47.766   0.283  1.00  0.61           C  
ATOM   1441  O   LEU A  92      14.159  47.615   0.109  1.00  0.61           O  
ATOM   1442  CB  LEU A  92      11.956  47.180   2.428  1.00  0.61           C  
ATOM   1443  CG  LEU A  92      11.704  47.531   3.783  1.00  0.61           C  
ATOM   1444  CD1 LEU A  92      11.114  46.380   4.441  1.00  0.61           C  
ATOM   1445  CD2 LEU A  92      12.989  47.973   4.415  1.00  0.61           C  
ATOM   1446  H   LEU A  92      10.418  49.102   1.858  1.00  0.61           H  
ATOM   1447  HA  LEU A  92      13.234  48.853   2.086  1.00  0.61           H  
ATOM   1448 1HB  LEU A  92      11.033  46.783   2.002  1.00  0.61           H  
ATOM   1449 2HB  LEU A  92      12.714  46.402   2.412  1.00  0.61           H  
ATOM   1450  HG  LEU A  92      10.981  48.341   3.821  1.00  0.61           H  
ATOM   1451 1HD1 LEU A  92      10.892  46.639   5.457  1.00  0.61           H  
ATOM   1452 2HD1 LEU A  92      10.203  46.130   3.911  1.00  0.61           H  
ATOM   1453 3HD1 LEU A  92      11.805  45.538   4.415  1.00  0.61           H  
ATOM   1454 1HD2 LEU A  92      12.805  48.241   5.449  1.00  0.61           H  
ATOM   1455 2HD2 LEU A  92      13.713  47.159   4.364  1.00  0.61           H  
ATOM   1456 3HD2 LEU A  92      13.382  48.841   3.881  1.00  0.61           H  
ATOM   1457  N   ILE A  93      12.064  47.480  -0.661  1.00  0.62           N  
ATOM   1458  CA  ILE A  93      12.576  46.949  -1.904  1.00  0.62           C  
ATOM   1459  C   ILE A  93      13.362  48.041  -2.619  1.00  0.62           C  
ATOM   1460  O   ILE A  93      14.444  47.776  -3.148  1.00  0.62           O  
ATOM   1461  CB  ILE A  93      11.461  46.394  -2.799  1.00  0.62           C  
ATOM   1462  CG1 ILE A  93      10.750  45.183  -2.115  1.00  0.62           C  
ATOM   1463  CG2 ILE A  93      12.051  45.957  -4.129  1.00  0.62           C  
ATOM   1464  CD1 ILE A  93      11.642  44.058  -1.829  1.00  0.62           C  
ATOM   1465  H   ILE A  93      11.061  47.598  -0.502  1.00  0.62           H  
ATOM   1466  HA  ILE A  93      13.255  46.134  -1.685  1.00  0.62           H  
ATOM   1467  HB  ILE A  93      10.711  47.173  -2.961  1.00  0.62           H  
ATOM   1468 1HG1 ILE A  93      10.308  45.516  -1.182  1.00  0.62           H  
ATOM   1469 2HG1 ILE A  93       9.975  44.805  -2.751  1.00  0.62           H  
ATOM   1470 1HG2 ILE A  93      11.260  45.575  -4.757  1.00  0.62           H  
ATOM   1471 2HG2 ILE A  93      12.528  46.808  -4.615  1.00  0.62           H  
ATOM   1472 3HG2 ILE A  93      12.786  45.176  -3.961  1.00  0.62           H  
ATOM   1473 1HD1 ILE A  93      11.087  43.256  -1.342  1.00  0.62           H  
ATOM   1474 2HD1 ILE A  93      12.084  43.684  -2.751  1.00  0.62           H  
ATOM   1475 3HD1 ILE A  93      12.383  44.417  -1.194  1.00  0.62           H  
ATOM   1476  N   ALA A  94      12.837  49.275  -2.628  1.00  0.63           N  
ATOM   1477  CA  ALA A  94      13.540  50.380  -3.265  1.00  0.63           C  
ATOM   1478  C   ALA A  94      14.880  50.680  -2.591  1.00  0.63           C  
ATOM   1479  O   ALA A  94      15.879  50.880  -3.281  1.00  0.63           O  
ATOM   1480  CB  ALA A  94      12.678  51.627  -3.240  1.00  0.63           C  
ATOM   1481  H   ALA A  94      11.935  49.458  -2.184  1.00  0.63           H  
ATOM   1482  HA  ALA A  94      13.733  50.102  -4.299  1.00  0.63           H  
ATOM   1483 1HB  ALA A  94      13.195  52.440  -3.744  1.00  0.63           H  
ATOM   1484 2HB  ALA A  94      11.733  51.424  -3.743  1.00  0.63           H  
ATOM   1485 3HB  ALA A  94      12.481  51.905  -2.204  1.00  0.63           H  
ATOM   1486  N   GLU A  95      14.922  50.667  -1.251  1.00  0.64           N  
ATOM   1487  CA  GLU A  95      16.161  50.965  -0.535  1.00  0.64           C  
ATOM   1488  C   GLU A  95      17.202  49.925  -0.881  1.00  0.64           C  
ATOM   1489  O   GLU A  95      18.367  50.236  -1.155  1.00  0.64           O  
ATOM   1490  CB  GLU A  95      15.894  50.986   0.987  1.00  0.64           C  
ATOM   1491  CG  GLU A  95      15.076  52.222   1.467  1.00  0.64           C  
ATOM   1492  CD  GLU A  95      14.551  52.164   2.923  1.00  0.64           C  
ATOM   1493  OE1 GLU A  95      14.586  51.119   3.540  1.00  0.64           O  
ATOM   1494  OE2 GLU A  95      14.125  53.189   3.404  1.00  0.64           O  
ATOM   1495  H   GLU A  95      14.071  50.489  -0.726  1.00  0.64           H  
ATOM   1496  HA  GLU A  95      16.526  51.943  -0.851  1.00  0.64           H  
ATOM   1497 1HB  GLU A  95      15.337  50.088   1.267  1.00  0.64           H  
ATOM   1498 2HB  GLU A  95      16.841  50.962   1.524  1.00  0.64           H  
ATOM   1499 1HG  GLU A  95      15.723  53.094   1.380  1.00  0.64           H  
ATOM   1500 2HG  GLU A  95      14.244  52.374   0.790  1.00  0.64           H  
ATOM   1501  N   ALA A  96      16.767  48.678  -0.926  1.00  0.64           N  
ATOM   1502  CA  ALA A  96      17.668  47.615  -1.261  1.00  0.64           C  
ATOM   1503  C   ALA A  96      18.168  47.756  -2.678  1.00  0.64           C  
ATOM   1504  O   ALA A  96      19.374  47.683  -2.905  1.00  0.64           O  
ATOM   1505  CB  ALA A  96      16.960  46.316  -1.070  1.00  0.64           C  
ATOM   1506  H   ALA A  96      15.798  48.455  -0.691  1.00  0.64           H  
ATOM   1507  HA  ALA A  96      18.530  47.670  -0.600  1.00  0.64           H  
ATOM   1508 1HB  ALA A  96      17.627  45.496  -1.286  1.00  0.64           H  
ATOM   1509 2HB  ALA A  96      16.631  46.258  -0.044  1.00  0.64           H  
ATOM   1510 3HB  ALA A  96      16.102  46.287  -1.732  1.00  0.64           H  
ATOM   1511  N   ALA A  97      17.254  48.080  -3.608  1.00  0.65           N  
ATOM   1512  CA  ALA A  97      17.579  48.250  -5.019  1.00  0.65           C  
ATOM   1513  C   ALA A  97      18.604  49.358  -5.219  1.00  0.65           C  
ATOM   1514  O   ALA A  97      19.454  49.267  -6.106  1.00  0.65           O  
ATOM   1515  CB  ALA A  97      16.329  48.547  -5.811  1.00  0.65           C  
ATOM   1516  H   ALA A  97      16.275  48.150  -3.338  1.00  0.65           H  
ATOM   1517  HA  ALA A  97      17.996  47.321  -5.385  1.00  0.65           H  
ATOM   1518 1HB  ALA A  97      16.581  48.641  -6.865  1.00  0.65           H  
ATOM   1519 2HB  ALA A  97      15.616  47.733  -5.672  1.00  0.65           H  
ATOM   1520 3HB  ALA A  97      15.892  49.475  -5.459  1.00  0.65           H  
ATOM   1521  N   GLN A  98      18.520  50.411  -4.397  1.00  0.66           N  
ATOM   1522  CA  GLN A  98      19.468  51.517  -4.465  1.00  0.66           C  
ATOM   1523  C   GLN A  98      20.869  51.027  -4.119  1.00  0.66           C  
ATOM   1524  O   GLN A  98      21.848  51.471  -4.722  1.00  0.66           O  
ATOM   1525  CB  GLN A  98      19.037  52.665  -3.549  1.00  0.66           C  
ATOM   1526  CG  GLN A  98      17.793  53.403  -4.051  1.00  0.66           C  
ATOM   1527  CD  GLN A  98      17.243  54.415  -3.060  1.00  0.66           C  
ATOM   1528  OE1 GLN A  98      17.544  54.385  -1.862  1.00  0.66           O  
ATOM   1529  NE2 GLN A  98      16.414  55.324  -3.560  1.00  0.66           N  
ATOM   1530  H   GLN A  98      17.758  50.446  -3.719  1.00  0.66           H  
ATOM   1531  HA  GLN A  98      19.485  51.889  -5.487  1.00  0.66           H  
ATOM   1532 1HB  GLN A  98      18.820  52.277  -2.557  1.00  0.66           H  
ATOM   1533 2HB  GLN A  98      19.850  53.381  -3.453  1.00  0.66           H  
ATOM   1534 1HG  GLN A  98      18.070  53.945  -4.953  1.00  0.66           H  
ATOM   1535 2HG  GLN A  98      17.021  52.693  -4.288  1.00  0.66           H  
ATOM   1536 1HE2 GLN A  98      16.011  56.017  -2.962  1.00  0.66           H  
ATOM   1537 2HE2 GLN A  98      16.189  55.313  -4.535  1.00  0.66           H  
ATOM   1538  N   LEU A  99      20.978  50.091  -3.167  1.00  0.66           N  
ATOM   1539  CA  LEU A  99      22.297  49.544  -2.864  1.00  0.66           C  
ATOM   1540  C   LEU A  99      22.699  48.620  -4.030  1.00  0.66           C  
ATOM   1541  O   LEU A  99      23.843  48.639  -4.506  1.00  0.66           O  
ATOM   1542  CB  LEU A  99      22.275  48.696  -1.581  1.00  0.66           C  
ATOM   1543  CG  LEU A  99      21.967  49.370  -0.249  1.00  0.66           C  
ATOM   1544  CD1 LEU A  99      21.860  48.270   0.831  1.00  0.66           C  
ATOM   1545  CD2 LEU A  99      23.052  50.361   0.098  1.00  0.66           C  
ATOM   1546  H   LEU A  99      20.144  49.784  -2.655  1.00  0.66           H  
ATOM   1547  HA  LEU A  99      23.019  50.354  -2.774  1.00  0.66           H  
ATOM   1548 1HB  LEU A  99      21.548  47.899  -1.711  1.00  0.66           H  
ATOM   1549 2HB  LEU A  99      23.257  48.237  -1.475  1.00  0.66           H  
ATOM   1550  HG  LEU A  99      21.000  49.885  -0.311  1.00  0.66           H  
ATOM   1551 1HD1 LEU A  99      21.621  48.723   1.792  1.00  0.66           H  
ATOM   1552 2HD1 LEU A  99      21.074  47.575   0.551  1.00  0.66           H  
ATOM   1553 3HD1 LEU A  99      22.809  47.734   0.911  1.00  0.66           H  
ATOM   1554 1HD2 LEU A  99      22.817  50.827   1.057  1.00  0.66           H  
ATOM   1555 2HD2 LEU A  99      24.004  49.843   0.166  1.00  0.66           H  
ATOM   1556 3HD2 LEU A  99      23.108  51.126  -0.676  1.00  0.66           H  
ATOM   1557  N   GLY A 100      21.727  47.823  -4.500  1.00  0.66           N  
ATOM   1558  CA  GLY A 100      21.891  46.882  -5.613  1.00  0.66           C  
ATOM   1559  C   GLY A 100      20.632  46.005  -5.803  1.00  0.66           C  
ATOM   1560  O   GLY A 100      19.815  45.889  -4.893  1.00  0.66           O  
ATOM   1561  H   GLY A 100      20.816  47.879  -4.048  1.00  0.66           H  
ATOM   1562 1HA  GLY A 100      22.081  47.469  -6.508  1.00  0.66           H  
ATOM   1563 2HA  GLY A 100      22.758  46.250  -5.433  1.00  0.66           H  
ATOM   1564  N   PRO A 101      20.528  45.237  -6.903  1.00  0.66           N  
ATOM   1565  CA  PRO A 101      19.381  44.403  -7.249  1.00  0.66           C  
ATOM   1566  C   PRO A 101      19.054  43.480  -6.107  1.00  0.66           C  
ATOM   1567  O   PRO A 101      19.970  42.922  -5.508  1.00  0.66           O  
ATOM   1568  CB  PRO A 101      19.906  43.601  -8.440  1.00  0.66           C  
ATOM   1569  CG  PRO A 101      20.965  44.491  -9.058  1.00  0.66           C  
ATOM   1570  CD  PRO A 101      21.641  45.161  -7.874  1.00  0.66           C  
ATOM   1571  HA  PRO A 101      18.520  45.036  -7.514  1.00  0.66           H  
ATOM   1572 1HB  PRO A 101      20.299  42.645  -8.094  1.00  0.66           H  
ATOM   1573 2HB  PRO A 101      19.080  43.375  -9.129  1.00  0.66           H  
ATOM   1574 1HG  PRO A 101      21.667  43.887  -9.655  1.00  0.66           H  
ATOM   1575 2HG  PRO A 101      20.500  45.212  -9.747  1.00  0.66           H  
ATOM   1576 1HD  PRO A 101      22.464  44.537  -7.475  1.00  0.66           H  
ATOM   1577 2HD  PRO A 101      21.981  46.146  -8.197  1.00  0.66           H  
ATOM   1578  N   VAL A 102      17.777  43.265  -5.819  1.00  0.65           N  
ATOM   1579  CA  VAL A 102      17.482  42.415  -4.677  1.00  0.65           C  
ATOM   1580  C   VAL A 102      17.621  40.961  -5.073  1.00  0.65           C  
ATOM   1581  O   VAL A 102      16.966  40.500  -6.005  1.00  0.65           O  
ATOM   1582  CB  VAL A 102      16.053  42.679  -4.144  1.00  0.65           C  
ATOM   1583  CG1 VAL A 102      15.753  41.762  -2.971  1.00  0.65           C  
ATOM   1584  CG2 VAL A 102      15.922  44.122  -3.737  1.00  0.65           C  
ATOM   1585  H   VAL A 102      17.038  43.710  -6.344  1.00  0.65           H  
ATOM   1586  HA  VAL A 102      18.193  42.623  -3.882  1.00  0.65           H  
ATOM   1587  HB  VAL A 102      15.333  42.452  -4.925  1.00  0.65           H  
ATOM   1588 1HG1 VAL A 102      14.740  41.938  -2.610  1.00  0.65           H  
ATOM   1589 2HG1 VAL A 102      15.851  40.748  -3.286  1.00  0.65           H  
ATOM   1590 3HG1 VAL A 102      16.467  41.956  -2.161  1.00  0.65           H  
ATOM   1591 1HG2 VAL A 102      14.920  44.320  -3.358  1.00  0.65           H  
ATOM   1592 2HG2 VAL A 102      16.645  44.306  -2.965  1.00  0.65           H  
ATOM   1593 3HG2 VAL A 102      16.125  44.772  -4.589  1.00  0.65           H  
ATOM   1594  N   GLY A 103      18.494  40.250  -4.376  1.00  0.65           N  
ATOM   1595  CA  GLY A 103      18.734  38.836  -4.623  1.00  0.65           C  
ATOM   1596  C   GLY A 103      17.795  38.032  -3.773  1.00  0.65           C  
ATOM   1597  O   GLY A 103      17.300  36.982  -4.193  1.00  0.65           O  
ATOM   1598  H   GLY A 103      18.997  40.719  -3.631  1.00  0.65           H  
ATOM   1599 1HA  GLY A 103      18.589  38.602  -5.678  1.00  0.65           H  
ATOM   1600 2HA  GLY A 103      19.755  38.572  -4.362  1.00  0.65           H  
ATOM   1601  N   GLY A 104      17.450  38.575  -2.620  1.00  0.65           N  
ATOM   1602  CA  GLY A 104      16.545  37.816  -1.791  1.00  0.65           C  
ATOM   1603  C   GLY A 104      15.973  38.555  -0.608  1.00  0.65           C  
ATOM   1604  O   GLY A 104      16.464  39.608  -0.185  1.00  0.65           O  
ATOM   1605  H   GLY A 104      17.878  39.456  -2.323  1.00  0.65           H  
ATOM   1606 1HA  GLY A 104      15.735  37.465  -2.409  1.00  0.65           H  
ATOM   1607 2HA  GLY A 104      17.056  36.922  -1.434  1.00  0.65           H  
ATOM   1608  N   VAL A 105      14.881  37.991  -0.124  1.00  0.66           N  
ATOM   1609  CA  VAL A 105      14.138  38.523   1.003  1.00  0.66           C  
ATOM   1610  C   VAL A 105      13.908  37.438   2.057  1.00  0.66           C  
ATOM   1611  O   VAL A 105      13.448  36.341   1.727  1.00  0.66           O  
ATOM   1612  CB  VAL A 105      12.772  39.079   0.519  1.00  0.66           C  
ATOM   1613  CG1 VAL A 105      11.980  39.636   1.716  1.00  0.66           C  
ATOM   1614  CG2 VAL A 105      12.973  40.170  -0.555  1.00  0.66           C  
ATOM   1615  H   VAL A 105      14.570  37.134  -0.584  1.00  0.66           H  
ATOM   1616  HA  VAL A 105      14.710  39.332   1.454  1.00  0.66           H  
ATOM   1617  HB  VAL A 105      12.198  38.270   0.100  1.00  0.66           H  
ATOM   1618 1HG1 VAL A 105      11.016  40.003   1.371  1.00  0.66           H  
ATOM   1619 2HG1 VAL A 105      11.822  38.848   2.453  1.00  0.66           H  
ATOM   1620 3HG1 VAL A 105      12.540  40.455   2.176  1.00  0.66           H  
ATOM   1621 1HG2 VAL A 105      11.999  40.540  -0.889  1.00  0.66           H  
ATOM   1622 2HG2 VAL A 105      13.546  40.986  -0.137  1.00  0.66           H  
ATOM   1623 3HG2 VAL A 105      13.503  39.759  -1.405  1.00  0.66           H  
ATOM   1624  N   PHE A 106      14.233  37.746   3.306  1.00  0.69           N  
ATOM   1625  CA  PHE A 106      14.025  36.827   4.420  1.00  0.69           C  
ATOM   1626  C   PHE A 106      13.038  37.469   5.403  1.00  0.69           C  
ATOM   1627  O   PHE A 106      13.246  38.613   5.822  1.00  0.69           O  
ATOM   1628  CB  PHE A 106      15.355  36.532   5.128  1.00  0.69           C  
ATOM   1629  CG  PHE A 106      16.413  35.817   4.274  1.00  0.69           C  
ATOM   1630  CD1 PHE A 106      17.254  36.552   3.458  1.00  0.69           C  
ATOM   1631  CD2 PHE A 106      16.575  34.420   4.298  1.00  0.69           C  
ATOM   1632  CE1 PHE A 106      18.216  35.920   2.695  1.00  0.69           C  
ATOM   1633  CE2 PHE A 106      17.537  33.794   3.538  1.00  0.69           C  
ATOM   1634  CZ  PHE A 106      18.357  34.545   2.733  1.00  0.69           C  
ATOM   1635  H   PHE A 106      14.637  38.662   3.486  1.00  0.69           H  
ATOM   1636  HA  PHE A 106      13.603  35.897   4.047  1.00  0.69           H  
ATOM   1637 1HB  PHE A 106      15.778  37.470   5.441  1.00  0.69           H  
ATOM   1638 2HB  PHE A 106      15.181  35.961   6.024  1.00  0.69           H  
ATOM   1639  HD1 PHE A 106      17.151  37.642   3.425  1.00  0.69           H  
ATOM   1640  HD2 PHE A 106      15.939  33.827   4.924  1.00  0.69           H  
ATOM   1641  HE1 PHE A 106      18.868  36.507   2.068  1.00  0.69           H  
ATOM   1642  HE2 PHE A 106      17.646  32.710   3.573  1.00  0.69           H  
ATOM   1643  HZ  PHE A 106      19.121  34.057   2.127  1.00  0.69           H  
ATOM   1644  N   ASN A 107      11.953  36.764   5.743  1.00  0.74           N  
ATOM   1645  CA  ASN A 107      10.983  37.349   6.673  1.00  0.74           C  
ATOM   1646  C   ASN A 107      10.980  36.683   8.058  1.00  0.74           C  
ATOM   1647  O   ASN A 107      10.459  35.574   8.244  1.00  0.74           O  
ATOM   1648  CB  ASN A 107       9.569  37.389   6.109  1.00  0.74           C  
ATOM   1649  CG  ASN A 107       8.656  38.182   7.093  1.00  0.74           C  
ATOM   1650  OD1 ASN A 107       9.181  38.688   8.095  1.00  0.74           O  
ATOM   1651  ND2 ASN A 107       7.378  38.280   6.849  1.00  0.74           N  
ATOM   1652  H   ASN A 107      11.810  35.838   5.336  1.00  0.74           H  
ATOM   1653  HA  ASN A 107      11.275  38.378   6.845  1.00  0.74           H  
ATOM   1654 1HB  ASN A 107       9.562  37.878   5.131  1.00  0.74           H  
ATOM   1655 2HB  ASN A 107       9.187  36.383   5.983  1.00  0.74           H  
ATOM   1656 1HD2 ASN A 107       6.780  38.766   7.493  1.00  0.74           H  
ATOM   1657 2HD2 ASN A 107       6.962  37.836   6.058  1.00  0.74           H  
ATOM   1658  N   LEU A 108      11.604  37.364   9.023  1.00  0.81           N  
ATOM   1659  CA  LEU A 108      11.767  36.906  10.402  1.00  0.81           C  
ATOM   1660  C   LEU A 108      10.896  37.688  11.384  1.00  0.81           C  
ATOM   1661  O   LEU A 108      11.092  37.598  12.597  1.00  0.81           O  
ATOM   1662  CB  LEU A 108      13.216  37.093  10.839  1.00  0.81           C  
ATOM   1663  CG  LEU A 108      14.213  36.356  10.089  1.00  0.81           C  
ATOM   1664  CD1 LEU A 108      15.501  36.808  10.492  1.00  0.81           C  
ATOM   1665  CD2 LEU A 108      14.074  34.953  10.413  1.00  0.81           C  
ATOM   1666  H   LEU A 108      11.997  38.280   8.813  1.00  0.81           H  
ATOM   1667  HA  LEU A 108      11.499  35.854  10.454  1.00  0.81           H  
ATOM   1668 1HB  LEU A 108      13.482  38.126  10.811  1.00  0.81           H  
ATOM   1669 2HB  LEU A 108      13.292  36.764  11.872  1.00  0.81           H  
ATOM   1670  HG  LEU A 108      14.082  36.523   9.017  1.00  0.81           H  
ATOM   1671 1HD1 LEU A 108      16.263  36.274   9.963  1.00  0.81           H  
ATOM   1672 2HD1 LEU A 108      15.580  37.866  10.285  1.00  0.81           H  
ATOM   1673 3HD1 LEU A 108      15.604  36.640  11.554  1.00  0.81           H  
ATOM   1674 1HD2 LEU A 108      14.810  34.374   9.867  1.00  0.81           H  
ATOM   1675 2HD2 LEU A 108      14.208  34.802  11.481  1.00  0.81           H  
ATOM   1676 3HD2 LEU A 108      13.089  34.660  10.141  1.00  0.81           H  
ATOM   1677  N   ALA A 109       9.964  38.491  10.885  1.00  0.90           N  
ATOM   1678  CA  ALA A 109       9.152  39.297  11.789  1.00  0.90           C  
ATOM   1679  C   ALA A 109       8.220  38.427  12.628  1.00  0.90           C  
ATOM   1680  O   ALA A 109       7.380  37.710  12.081  1.00  0.90           O  
ATOM   1681  CB  ALA A 109       8.339  40.301  10.990  1.00  0.90           C  
ATOM   1682  H   ALA A 109       9.815  38.548   9.878  1.00  0.90           H  
ATOM   1683  HA  ALA A 109       9.823  39.829  12.464  1.00  0.90           H  
ATOM   1684 1HB  ALA A 109       7.753  40.919  11.667  1.00  0.90           H  
ATOM   1685 2HB  ALA A 109       9.013  40.932  10.409  1.00  0.90           H  
ATOM   1686 3HB  ALA A 109       7.667  39.771  10.313  1.00  0.90           H  
ATOM   1687  N   VAL A 110       8.372  38.490  13.953  1.00  1.00           N  
ATOM   1688  CA  VAL A 110       7.557  37.694  14.868  1.00  1.00           C  
ATOM   1689  C   VAL A 110       6.941  38.458  16.029  1.00  1.00           C  
ATOM   1690  O   VAL A 110       7.643  39.123  16.794  1.00  1.00           O  
ATOM   1691  CB  VAL A 110       8.381  36.532  15.475  1.00  1.00           C  
ATOM   1692  CG1 VAL A 110       7.525  35.763  16.496  1.00  1.00           C  
ATOM   1693  CG2 VAL A 110       8.834  35.577  14.382  1.00  1.00           C  
ATOM   1694  H   VAL A 110       9.087  39.094  14.333  1.00  1.00           H  
ATOM   1695  HA  VAL A 110       6.741  37.261  14.290  1.00  1.00           H  
ATOM   1696  HB  VAL A 110       9.250  36.934  15.994  1.00  1.00           H  
ATOM   1697 1HG1 VAL A 110       8.106  34.947  16.927  1.00  1.00           H  
ATOM   1698 2HG1 VAL A 110       7.219  36.436  17.289  1.00  1.00           H  
ATOM   1699 3HG1 VAL A 110       6.649  35.365  16.011  1.00  1.00           H  
ATOM   1700 1HG2 VAL A 110       9.408  34.765  14.828  1.00  1.00           H  
ATOM   1701 2HG2 VAL A 110       7.963  35.175  13.881  1.00  1.00           H  
ATOM   1702 3HG2 VAL A 110       9.454  36.096  13.667  1.00  1.00           H  
ATOM   1703  N   VAL A 111       5.631  38.305  16.170  1.00  1.10           N  
ATOM   1704  CA  VAL A 111       4.873  38.847  17.283  1.00  1.10           C  
ATOM   1705  C   VAL A 111       4.091  37.726  17.928  1.00  1.10           C  
ATOM   1706  O   VAL A 111       3.331  37.034  17.253  1.00  1.10           O  
ATOM   1707  CB  VAL A 111       3.916  39.972  16.838  1.00  1.10           C  
ATOM   1708  CG1 VAL A 111       3.076  40.448  18.032  1.00  1.10           C  
ATOM   1709  CG2 VAL A 111       4.738  41.142  16.300  1.00  1.10           C  
ATOM   1710  H   VAL A 111       5.136  37.764  15.477  1.00  1.10           H  
ATOM   1711  HA  VAL A 111       5.566  39.255  18.019  1.00  1.10           H  
ATOM   1712  HB  VAL A 111       3.228  39.601  16.071  1.00  1.10           H  
ATOM   1713 1HG1 VAL A 111       2.396  41.246  17.711  1.00  1.10           H  
ATOM   1714 2HG1 VAL A 111       2.486  39.615  18.420  1.00  1.10           H  
ATOM   1715 3HG1 VAL A 111       3.730  40.822  18.817  1.00  1.10           H  
ATOM   1716 1HG2 VAL A 111       4.070  41.946  16.011  1.00  1.10           H  
ATOM   1717 2HG2 VAL A 111       5.408  41.496  17.083  1.00  1.10           H  
ATOM   1718 3HG2 VAL A 111       5.324  40.823  15.440  1.00  1.10           H  
ATOM   1719  N   LEU A 112       4.300  37.523  19.220  1.00  1.17           N  
ATOM   1720  CA  LEU A 112       3.586  36.465  19.905  1.00  1.17           C  
ATOM   1721  C   LEU A 112       2.629  37.074  20.912  1.00  1.17           C  
ATOM   1722  O   LEU A 112       3.000  37.972  21.667  1.00  1.17           O  
ATOM   1723  CB  LEU A 112       4.568  35.533  20.628  1.00  1.17           C  
ATOM   1724  CG  LEU A 112       5.658  34.899  19.757  1.00  1.17           C  
ATOM   1725  CD1 LEU A 112       6.565  34.044  20.620  1.00  1.17           C  
ATOM   1726  CD2 LEU A 112       5.025  34.076  18.679  1.00  1.17           C  
ATOM   1727  H   LEU A 112       4.946  38.112  19.724  1.00  1.17           H  
ATOM   1728  HA  LEU A 112       3.011  35.886  19.182  1.00  1.17           H  
ATOM   1729 1HB  LEU A 112       5.053  36.086  21.429  1.00  1.17           H  
ATOM   1730 2HB  LEU A 112       3.993  34.713  21.076  1.00  1.17           H  
ATOM   1731  HG  LEU A 112       6.263  35.682  19.313  1.00  1.17           H  
ATOM   1732 1HD1 LEU A 112       7.348  33.604  20.002  1.00  1.17           H  
ATOM   1733 2HD1 LEU A 112       7.014  34.649  21.397  1.00  1.17           H  
ATOM   1734 3HD1 LEU A 112       5.971  33.249  21.080  1.00  1.17           H  
ATOM   1735 1HD2 LEU A 112       5.805  33.636  18.072  1.00  1.17           H  
ATOM   1736 2HD2 LEU A 112       4.420  33.284  19.132  1.00  1.17           H  
ATOM   1737 3HD2 LEU A 112       4.387  34.701  18.058  1.00  1.17           H  
ATOM   1738  N   ARG A 113       1.403  36.587  20.914  1.00  1.22           N  
ATOM   1739  CA  ARG A 113       0.376  37.003  21.859  1.00  1.22           C  
ATOM   1740  C   ARG A 113      -0.356  35.748  22.299  1.00  1.22           C  
ATOM   1741  O   ARG A 113      -1.578  35.644  22.201  1.00  1.22           O  
ATOM   1742  CB  ARG A 113      -0.543  38.052  21.269  1.00  1.22           C  
ATOM   1743  CG  ARG A 113      -1.537  38.630  22.249  1.00  1.22           C  
ATOM   1744  CD  ARG A 113      -2.291  39.742  21.659  1.00  1.22           C  
ATOM   1745  NE  ARG A 113      -1.461  40.918  21.422  1.00  1.22           N  
ATOM   1746  CZ  ARG A 113      -1.185  41.864  22.338  1.00  1.22           C  
ATOM   1747  NH1 ARG A 113      -1.662  41.782  23.562  1.00  1.22           N  
ATOM   1748  NH2 ARG A 113      -0.427  42.874  21.978  1.00  1.22           N  
ATOM   1749  H   ARG A 113       1.176  35.858  20.248  1.00  1.22           H  
ATOM   1750  HA  ARG A 113       0.856  37.440  22.735  1.00  1.22           H  
ATOM   1751 1HB  ARG A 113       0.043  38.872  20.847  1.00  1.22           H  
ATOM   1752 2HB  ARG A 113      -1.122  37.613  20.466  1.00  1.22           H  
ATOM   1753 1HG  ARG A 113      -2.248  37.857  22.546  1.00  1.22           H  
ATOM   1754 2HG  ARG A 113      -1.011  38.997  23.130  1.00  1.22           H  
ATOM   1755 1HD  ARG A 113      -2.700  39.427  20.708  1.00  1.22           H  
ATOM   1756 2HD  ARG A 113      -3.085  40.024  22.334  1.00  1.22           H  
ATOM   1757  HE  ARG A 113      -1.044  41.063  20.485  1.00  1.22           H  
ATOM   1758 1HH1 ARG A 113      -2.234  40.994  23.828  1.00  1.22           H  
ATOM   1759 2HH1 ARG A 113      -1.446  42.501  24.235  1.00  1.22           H  
ATOM   1760 1HH2 ARG A 113      -0.074  42.893  21.001  1.00  1.22           H  
ATOM   1761 2HH2 ARG A 113      -0.195  43.604  22.626  1.00  1.22           H  
ATOM   1762  N   ASP A 114       0.443  34.773  22.698  1.00  1.22           N  
ATOM   1763  CA  ASP A 114       0.018  33.419  23.030  1.00  1.22           C  
ATOM   1764  C   ASP A 114      -0.978  33.341  24.191  1.00  1.22           C  
ATOM   1765  O   ASP A 114      -0.972  34.178  25.099  1.00  1.22           O  
ATOM   1766  CB  ASP A 114       1.236  32.570  23.364  1.00  1.22           C  
ATOM   1767  CG  ASP A 114       2.169  32.343  22.172  1.00  1.22           C  
ATOM   1768  OD1 ASP A 114       1.838  32.733  21.070  1.00  1.22           O  
ATOM   1769  OD2 ASP A 114       3.201  31.737  22.368  1.00  1.22           O  
ATOM   1770  H   ASP A 114       1.428  34.990  22.764  1.00  1.22           H  
ATOM   1771  HA  ASP A 114      -0.468  32.989  22.152  1.00  1.22           H  
ATOM   1772 1HB  ASP A 114       1.797  33.037  24.171  1.00  1.22           H  
ATOM   1773 2HB  ASP A 114       0.897  31.595  23.721  1.00  1.22           H  
ATOM   1774  N   GLY A 115      -1.828  32.313  24.139  1.00  1.19           N  
ATOM   1775  CA  GLY A 115      -2.844  32.031  25.145  1.00  1.19           C  
ATOM   1776  C   GLY A 115      -3.923  31.105  24.576  1.00  1.19           C  
ATOM   1777  O   GLY A 115      -4.127  31.029  23.362  1.00  1.19           O  
ATOM   1778  H   GLY A 115      -1.737  31.660  23.364  1.00  1.19           H  
ATOM   1779 1HA  GLY A 115      -2.380  31.569  26.016  1.00  1.19           H  
ATOM   1780 2HA  GLY A 115      -3.297  32.966  25.475  1.00  1.19           H  
ATOM   1781  N   LEU A 116      -4.676  30.462  25.456  1.00  1.14           N  
ATOM   1782  CA  LEU A 116      -5.705  29.520  25.017  1.00  1.14           C  
ATOM   1783  C   LEU A 116      -6.781  30.171  24.182  1.00  1.14           C  
ATOM   1784  O   LEU A 116      -7.168  31.312  24.429  1.00  1.14           O  
ATOM   1785  CB  LEU A 116      -6.344  28.827  26.209  1.00  1.14           C  
ATOM   1786  CG  LEU A 116      -5.424  27.890  26.967  1.00  1.14           C  
ATOM   1787  CD1 LEU A 116      -6.163  27.356  28.185  1.00  1.14           C  
ATOM   1788  CD2 LEU A 116      -4.973  26.760  26.022  1.00  1.14           C  
ATOM   1789  H   LEU A 116      -4.500  30.586  26.444  1.00  1.14           H  
ATOM   1790  HA  LEU A 116      -5.230  28.757  24.402  1.00  1.14           H  
ATOM   1791 1HB  LEU A 116      -6.705  29.582  26.908  1.00  1.14           H  
ATOM   1792 2HB  LEU A 116      -7.198  28.247  25.859  1.00  1.14           H  
ATOM   1793  HG  LEU A 116      -4.549  28.436  27.316  1.00  1.14           H  
ATOM   1794 1HD1 LEU A 116      -5.511  26.688  28.745  1.00  1.14           H  
ATOM   1795 2HD1 LEU A 116      -6.466  28.189  28.825  1.00  1.14           H  
ATOM   1796 3HD1 LEU A 116      -7.052  26.811  27.865  1.00  1.14           H  
ATOM   1797 1HD2 LEU A 116      -4.308  26.082  26.556  1.00  1.14           H  
ATOM   1798 2HD2 LEU A 116      -5.844  26.209  25.669  1.00  1.14           H  
ATOM   1799 3HD2 LEU A 116      -4.446  27.184  25.167  1.00  1.14           H  
ATOM   1800  N   LEU A 117      -7.293  29.416  23.210  1.00  1.08           N  
ATOM   1801  CA  LEU A 117      -8.323  29.889  22.281  1.00  1.08           C  
ATOM   1802  C   LEU A 117      -9.523  30.529  22.974  1.00  1.08           C  
ATOM   1803  O   LEU A 117     -10.099  31.496  22.474  1.00  1.08           O  
ATOM   1804  CB  LEU A 117      -8.796  28.739  21.395  1.00  1.08           C  
ATOM   1805  CG  LEU A 117      -9.792  29.130  20.312  1.00  1.08           C  
ATOM   1806  CD1 LEU A 117      -9.124  30.142  19.379  1.00  1.08           C  
ATOM   1807  CD2 LEU A 117     -10.224  27.885  19.550  1.00  1.08           C  
ATOM   1808  H   LEU A 117      -6.917  28.483  23.082  1.00  1.08           H  
ATOM   1809  HA  LEU A 117      -7.877  30.633  21.637  1.00  1.08           H  
ATOM   1810 1HB  LEU A 117      -7.928  28.300  20.905  1.00  1.08           H  
ATOM   1811 2HB  LEU A 117      -9.262  27.980  22.022  1.00  1.08           H  
ATOM   1812  HG  LEU A 117     -10.664  29.603  20.764  1.00  1.08           H  
ATOM   1813 1HD1 LEU A 117      -9.823  30.440  18.600  1.00  1.08           H  
ATOM   1814 2HD1 LEU A 117      -8.828  31.015  19.948  1.00  1.08           H  
ATOM   1815 3HD1 LEU A 117      -8.243  29.694  18.921  1.00  1.08           H  
ATOM   1816 1HD2 LEU A 117     -10.935  28.164  18.771  1.00  1.08           H  
ATOM   1817 2HD2 LEU A 117      -9.351  27.416  19.093  1.00  1.08           H  
ATOM   1818 3HD2 LEU A 117     -10.696  27.184  20.238  1.00  1.08           H  
ATOM   1819  N   GLU A 118      -9.905  29.998  24.128  1.00  1.01           N  
ATOM   1820  CA  GLU A 118     -11.050  30.500  24.877  1.00  1.01           C  
ATOM   1821  C   GLU A 118     -10.907  31.983  25.270  1.00  1.01           C  
ATOM   1822  O   GLU A 118     -11.904  32.651  25.548  1.00  1.01           O  
ATOM   1823  CB  GLU A 118     -11.251  29.636  26.127  1.00  1.01           C  
ATOM   1824  CG  GLU A 118     -10.130  29.752  27.167  1.00  1.01           C  
ATOM   1825  CD  GLU A 118     -10.274  28.798  28.336  1.00  1.01           C  
ATOM   1826  OE1 GLU A 118     -11.246  28.081  28.381  1.00  1.01           O  
ATOM   1827  OE2 GLU A 118      -9.413  28.798  29.189  1.00  1.01           O  
ATOM   1828  H   GLU A 118      -9.382  29.218  24.495  1.00  1.01           H  
ATOM   1829  HA  GLU A 118     -11.934  30.407  24.244  1.00  1.01           H  
ATOM   1830 1HB  GLU A 118     -12.187  29.910  26.613  1.00  1.01           H  
ATOM   1831 2HB  GLU A 118     -11.327  28.589  25.835  1.00  1.01           H  
ATOM   1832 1HG  GLU A 118      -9.179  29.578  26.676  1.00  1.01           H  
ATOM   1833 2HG  GLU A 118     -10.126  30.765  27.549  1.00  1.01           H  
ATOM   1834  N   ASN A 119      -9.660  32.476  25.332  1.00  0.94           N  
ATOM   1835  CA  ASN A 119      -9.359  33.852  25.694  1.00  0.94           C  
ATOM   1836  C   ASN A 119      -8.896  34.697  24.497  1.00  0.94           C  
ATOM   1837  O   ASN A 119      -8.389  35.808  24.681  1.00  0.94           O  
ATOM   1838  CB  ASN A 119      -8.302  33.876  26.784  1.00  0.94           C  
ATOM   1839  CG  ASN A 119      -8.818  33.337  28.106  1.00  0.94           C  
ATOM   1840  OD1 ASN A 119      -9.945  33.645  28.510  1.00  0.94           O  
ATOM   1841  ND2 ASN A 119      -8.017  32.551  28.786  1.00  0.94           N  
ATOM   1842  H   ASN A 119      -8.875  31.883  25.076  1.00  0.94           H  
ATOM   1843  HA  ASN A 119     -10.269  34.311  26.078  1.00  0.94           H  
ATOM   1844 1HB  ASN A 119      -7.449  33.268  26.465  1.00  0.94           H  
ATOM   1845 2HB  ASN A 119      -7.946  34.895  26.927  1.00  0.94           H  
ATOM   1846 1HD2 ASN A 119      -8.315  32.169  29.663  1.00  0.94           H  
ATOM   1847 2HD2 ASN A 119      -7.111  32.329  28.431  1.00  0.94           H  
ATOM   1848  N   GLN A 120      -9.051  34.188  23.274  1.00  0.88           N  
ATOM   1849  CA  GLN A 120      -8.607  34.945  22.106  1.00  0.88           C  
ATOM   1850  C   GLN A 120      -9.696  35.839  21.527  1.00  0.88           C  
ATOM   1851  O   GLN A 120     -10.882  35.511  21.562  1.00  0.88           O  
ATOM   1852  CB  GLN A 120      -8.027  34.017  21.030  1.00  0.88           C  
ATOM   1853  CG  GLN A 120      -6.683  33.347  21.424  1.00  0.88           C  
ATOM   1854  CD  GLN A 120      -6.161  32.390  20.348  1.00  0.88           C  
ATOM   1855  OE1 GLN A 120      -6.527  32.494  19.175  1.00  0.88           O  
ATOM   1856  NE2 GLN A 120      -5.306  31.456  20.741  1.00  0.88           N  
ATOM   1857  H   GLN A 120      -9.477  33.270  23.138  1.00  0.88           H  
ATOM   1858  HA  GLN A 120      -7.802  35.593  22.426  1.00  0.88           H  
ATOM   1859 1HB  GLN A 120      -8.746  33.228  20.820  1.00  0.88           H  
ATOM   1860 2HB  GLN A 120      -7.874  34.578  20.107  1.00  0.88           H  
ATOM   1861 1HG  GLN A 120      -5.934  34.124  21.581  1.00  0.88           H  
ATOM   1862 2HG  GLN A 120      -6.825  32.783  22.344  1.00  0.88           H  
ATOM   1863 1HE2 GLN A 120      -4.953  30.798  20.100  1.00  0.88           H  
ATOM   1864 2HE2 GLN A 120      -5.008  31.388  21.723  1.00  0.88           H  
ATOM   1865  N   THR A 121      -9.267  36.969  20.970  1.00  0.84           N  
ATOM   1866  CA  THR A 121     -10.161  37.933  20.343  1.00  0.84           C  
ATOM   1867  C   THR A 121      -9.662  38.249  18.931  1.00  0.84           C  
ATOM   1868  O   THR A 121      -8.471  38.071  18.670  1.00  0.84           O  
ATOM   1869  CB  THR A 121     -10.140  39.252  21.138  1.00  0.84           C  
ATOM   1870  OG1 THR A 121      -8.833  39.852  21.011  1.00  0.84           O  
ATOM   1871  CG2 THR A 121     -10.391  38.980  22.608  1.00  0.84           C  
ATOM   1872  H   THR A 121      -8.279  37.170  21.004  1.00  0.84           H  
ATOM   1873  HA  THR A 121     -11.162  37.513  20.324  1.00  0.84           H  
ATOM   1874  HB  THR A 121     -10.891  39.936  20.767  1.00  0.84           H  
ATOM   1875  HG1 THR A 121      -8.764  40.604  21.624  1.00  0.84           H  
ATOM   1876 1HG2 THR A 121     -10.356  39.919  23.161  1.00  0.84           H  
ATOM   1877 2HG2 THR A 121     -11.372  38.520  22.731  1.00  0.84           H  
ATOM   1878 3HG2 THR A 121      -9.625  38.310  22.999  1.00  0.84           H  
ATOM   1879  N   PRO A 122     -10.512  38.752  18.009  1.00  0.81           N  
ATOM   1880  CA  PRO A 122     -10.130  39.261  16.696  1.00  0.81           C  
ATOM   1881  C   PRO A 122      -9.001  40.284  16.785  1.00  0.81           C  
ATOM   1882  O   PRO A 122      -8.139  40.353  15.908  1.00  0.81           O  
ATOM   1883  CB  PRO A 122     -11.430  39.910  16.214  1.00  0.81           C  
ATOM   1884  CG  PRO A 122     -12.518  39.092  16.877  1.00  0.81           C  
ATOM   1885  CD  PRO A 122     -11.975  38.767  18.254  1.00  0.81           C  
ATOM   1886  HA  PRO A 122      -9.847  38.420  16.049  1.00  0.81           H  
ATOM   1887 1HB  PRO A 122     -11.450  40.973  16.501  1.00  0.81           H  
ATOM   1888 2HB  PRO A 122     -11.479  39.874  15.116  1.00  0.81           H  
ATOM   1889 1HG  PRO A 122     -13.454  39.673  16.915  1.00  0.81           H  
ATOM   1890 2HG  PRO A 122     -12.730  38.192  16.281  1.00  0.81           H  
ATOM   1891 1HD  PRO A 122     -12.260  39.546  18.968  1.00  0.81           H  
ATOM   1892 2HD  PRO A 122     -12.344  37.774  18.538  1.00  0.81           H  
ATOM   1893  N   GLU A 123      -8.969  41.059  17.871  1.00  0.79           N  
ATOM   1894  CA  GLU A 123      -7.912  42.044  18.035  1.00  0.79           C  
ATOM   1895  C   GLU A 123      -6.567  41.343  18.189  1.00  0.79           C  
ATOM   1896  O   GLU A 123      -5.552  41.781  17.637  1.00  0.79           O  
ATOM   1897  CB  GLU A 123      -8.192  42.920  19.260  1.00  0.79           C  
ATOM   1898  CG  GLU A 123      -9.393  43.849  19.108  1.00  0.79           C  
ATOM   1899  CD  GLU A 123      -9.698  44.642  20.358  1.00  0.79           C  
ATOM   1900  OE1 GLU A 123      -9.083  44.389  21.368  1.00  0.79           O  
ATOM   1901  OE2 GLU A 123     -10.547  45.501  20.300  1.00  0.79           O  
ATOM   1902  H   GLU A 123      -9.680  40.979  18.581  1.00  0.79           H  
ATOM   1903  HA  GLU A 123      -7.874  42.672  17.142  1.00  0.79           H  
ATOM   1904 1HB  GLU A 123      -8.366  42.287  20.127  1.00  0.79           H  
ATOM   1905 2HB  GLU A 123      -7.317  43.532  19.476  1.00  0.79           H  
ATOM   1906 1HG  GLU A 123      -9.199  44.541  18.288  1.00  0.79           H  
ATOM   1907 2HG  GLU A 123     -10.264  43.249  18.841  1.00  0.79           H  
ATOM   1908  N   PHE A 124      -6.565  40.226  18.929  1.00  0.78           N  
ATOM   1909  CA  PHE A 124      -5.325  39.491  19.143  1.00  0.78           C  
ATOM   1910  C   PHE A 124      -4.892  38.844  17.840  1.00  0.78           C  
ATOM   1911  O   PHE A 124      -3.710  38.862  17.482  1.00  0.78           O  
ATOM   1912  CB  PHE A 124      -5.495  38.410  20.206  1.00  0.78           C  
ATOM   1913  CG  PHE A 124      -5.825  38.953  21.558  1.00  0.78           C  
ATOM   1914  CD1 PHE A 124      -5.792  40.322  21.812  1.00  0.78           C  
ATOM   1915  CD2 PHE A 124      -6.159  38.101  22.586  1.00  0.78           C  
ATOM   1916  CE1 PHE A 124      -6.103  40.812  23.065  1.00  0.78           C  
ATOM   1917  CE2 PHE A 124      -6.471  38.581  23.836  1.00  0.78           C  
ATOM   1918  CZ  PHE A 124      -6.446  39.940  24.079  1.00  0.78           C  
ATOM   1919  H   PHE A 124      -7.429  39.918  19.386  1.00  0.78           H  
ATOM   1920  HA  PHE A 124      -4.554  40.192  19.458  1.00  0.78           H  
ATOM   1921 1HB  PHE A 124      -6.291  37.734  19.907  1.00  0.78           H  
ATOM   1922 2HB  PHE A 124      -4.585  37.821  20.283  1.00  0.78           H  
ATOM   1923  HD1 PHE A 124      -5.525  41.011  21.011  1.00  0.78           H  
ATOM   1924  HD2 PHE A 124      -6.172  37.036  22.400  1.00  0.78           H  
ATOM   1925  HE1 PHE A 124      -6.081  41.886  23.252  1.00  0.78           H  
ATOM   1926  HE2 PHE A 124      -6.739  37.884  24.636  1.00  0.78           H  
ATOM   1927  HZ  PHE A 124      -6.695  40.320  25.068  1.00  0.78           H  
ATOM   1928  N   PHE A 125      -5.871  38.303  17.112  1.00  0.78           N  
ATOM   1929  CA  PHE A 125      -5.614  37.657  15.833  1.00  0.78           C  
ATOM   1930  C   PHE A 125      -4.894  38.620  14.925  1.00  0.78           C  
ATOM   1931  O   PHE A 125      -3.839  38.293  14.378  1.00  0.78           O  
ATOM   1932  CB  PHE A 125      -6.932  37.221  15.188  1.00  0.78           C  
ATOM   1933  CG  PHE A 125      -6.842  36.618  13.810  1.00  0.78           C  
ATOM   1934  CD1 PHE A 125      -6.561  35.275  13.623  1.00  0.78           C  
ATOM   1935  CD2 PHE A 125      -7.058  37.407  12.689  1.00  0.78           C  
ATOM   1936  CE1 PHE A 125      -6.511  34.733  12.361  1.00  0.78           C  
ATOM   1937  CE2 PHE A 125      -7.002  36.867  11.423  1.00  0.78           C  
ATOM   1938  CZ  PHE A 125      -6.733  35.529  11.261  1.00  0.78           C  
ATOM   1939  H   PHE A 125      -6.824  38.331  17.481  1.00  0.78           H  
ATOM   1940  HA  PHE A 125      -4.976  36.796  15.985  1.00  0.78           H  
ATOM   1941 1HB  PHE A 125      -7.418  36.496  15.842  1.00  0.78           H  
ATOM   1942 2HB  PHE A 125      -7.587  38.072  15.122  1.00  0.78           H  
ATOM   1943  HD1 PHE A 125      -6.392  34.643  14.480  1.00  0.78           H  
ATOM   1944  HD2 PHE A 125      -7.279  38.466  12.822  1.00  0.78           H  
ATOM   1945  HE1 PHE A 125      -6.297  33.675  12.234  1.00  0.78           H  
ATOM   1946  HE2 PHE A 125      -7.175  37.495  10.552  1.00  0.78           H  
ATOM   1947  HZ  PHE A 125      -6.698  35.104  10.265  1.00  0.78           H  
ATOM   1948  N   GLN A 126      -5.446  39.823  14.789  1.00  0.78           N  
ATOM   1949  CA  GLN A 126      -4.865  40.833  13.929  1.00  0.78           C  
ATOM   1950  C   GLN A 126      -3.484  41.275  14.410  1.00  0.78           C  
ATOM   1951  O   GLN A 126      -2.569  41.433  13.603  1.00  0.78           O  
ATOM   1952  CB  GLN A 126      -5.806  42.037  13.859  1.00  0.78           C  
ATOM   1953  CG  GLN A 126      -7.104  41.764  13.115  1.00  0.78           C  
ATOM   1954  CD  GLN A 126      -8.080  42.924  13.199  1.00  0.78           C  
ATOM   1955  OE1 GLN A 126      -7.941  43.830  14.028  1.00  0.78           O  
ATOM   1956  NE2 GLN A 126      -9.091  42.899  12.338  1.00  0.78           N  
ATOM   1957  H   GLN A 126      -6.315  40.035  15.283  1.00  0.78           H  
ATOM   1958  HA  GLN A 126      -4.760  40.409  12.932  1.00  0.78           H  
ATOM   1959 1HB  GLN A 126      -6.064  42.345  14.877  1.00  0.78           H  
ATOM   1960 2HB  GLN A 126      -5.299  42.872  13.380  1.00  0.78           H  
ATOM   1961 1HG  GLN A 126      -6.875  41.585  12.066  1.00  0.78           H  
ATOM   1962 2HG  GLN A 126      -7.578  40.885  13.545  1.00  0.78           H  
ATOM   1963 1HE2 GLN A 126      -9.771  43.632  12.345  1.00  0.78           H  
ATOM   1964 2HE2 GLN A 126      -9.173  42.147  11.686  1.00  0.78           H  
ATOM   1965  N   ASP A 127      -3.290  41.419  15.728  1.00  0.77           N  
ATOM   1966  CA  ASP A 127      -1.989  41.858  16.240  1.00  0.77           C  
ATOM   1967  C   ASP A 127      -0.873  40.862  15.901  1.00  0.77           C  
ATOM   1968  O   ASP A 127       0.260  41.250  15.610  1.00  0.77           O  
ATOM   1969  CB  ASP A 127      -2.066  42.066  17.760  1.00  0.77           C  
ATOM   1970  CG  ASP A 127      -0.831  42.767  18.357  1.00  0.77           C  
ATOM   1971  OD1 ASP A 127      -0.593  43.905  18.025  1.00  0.77           O  
ATOM   1972  OD2 ASP A 127      -0.162  42.169  19.187  1.00  0.77           O  
ATOM   1973  H   ASP A 127      -4.063  41.282  16.381  1.00  0.77           H  
ATOM   1974  HA  ASP A 127      -1.746  42.811  15.774  1.00  0.77           H  
ATOM   1975 1HB  ASP A 127      -2.956  42.651  17.995  1.00  0.77           H  
ATOM   1976 2HB  ASP A 127      -2.189  41.092  18.241  1.00  0.77           H  
ATOM   1977  N   VAL A 128      -1.200  39.573  15.898  1.00  0.77           N  
ATOM   1978  CA  VAL A 128      -0.221  38.543  15.568  1.00  0.77           C  
ATOM   1979  C   VAL A 128      -0.056  38.373  14.062  1.00  0.77           C  
ATOM   1980  O   VAL A 128       1.058  38.293  13.536  1.00  0.77           O  
ATOM   1981  CB  VAL A 128      -0.645  37.199  16.185  1.00  0.77           C  
ATOM   1982  CG1 VAL A 128       0.271  36.081  15.728  1.00  0.77           C  
ATOM   1983  CG2 VAL A 128      -0.590  37.308  17.690  1.00  0.77           C  
ATOM   1984  H   VAL A 128      -2.148  39.305  16.171  1.00  0.77           H  
ATOM   1985  HA  VAL A 128       0.739  38.833  15.996  1.00  0.77           H  
ATOM   1986  HB  VAL A 128      -1.663  36.963  15.865  1.00  0.77           H  
ATOM   1987 1HG1 VAL A 128      -0.057  35.157  16.182  1.00  0.77           H  
ATOM   1988 2HG1 VAL A 128       0.227  35.990  14.641  1.00  0.77           H  
ATOM   1989 3HG1 VAL A 128       1.290  36.295  16.035  1.00  0.77           H  
ATOM   1990 1HG2 VAL A 128      -0.901  36.363  18.135  1.00  0.77           H  
ATOM   1991 2HG2 VAL A 128       0.431  37.543  18.000  1.00  0.77           H  
ATOM   1992 3HG2 VAL A 128      -1.263  38.103  18.014  1.00  0.77           H  
ATOM   1993  N   CYS A 129      -1.179  38.297  13.364  1.00  0.76           N  
ATOM   1994  CA  CYS A 129      -1.192  38.050  11.940  1.00  0.76           C  
ATOM   1995  C   CYS A 129      -0.645  39.209  11.113  1.00  0.76           C  
ATOM   1996  O   CYS A 129       0.064  38.997  10.131  1.00  0.76           O  
ATOM   1997  CB  CYS A 129      -2.625  37.755  11.517  1.00  0.76           C  
ATOM   1998  SG  CYS A 129      -3.238  36.209  12.197  1.00  0.76           S  
ATOM   1999  H   CYS A 129      -2.075  38.388  13.838  1.00  0.76           H  
ATOM   2000  HA  CYS A 129      -0.582  37.173  11.748  1.00  0.76           H  
ATOM   2001 1HB  CYS A 129      -3.286  38.560  11.842  1.00  0.76           H  
ATOM   2002 2HB  CYS A 129      -2.680  37.694  10.431  1.00  0.76           H  
ATOM   2003  HG  CYS A 129      -3.517  36.757  13.407  1.00  0.76           H  
ATOM   2004  N   LYS A 130      -0.944  40.440  11.502  1.00  0.75           N  
ATOM   2005  CA  LYS A 130      -0.501  41.605  10.748  1.00  0.75           C  
ATOM   2006  C   LYS A 130       0.964  41.537  10.215  1.00  0.75           C  
ATOM   2007  O   LYS A 130       1.140  41.353   9.009  1.00  0.75           O  
ATOM   2008  CB  LYS A 130      -0.836  42.869  11.563  1.00  0.75           C  
ATOM   2009  CG  LYS A 130      -0.421  44.181  10.966  1.00  0.75           C  
ATOM   2010  CD  LYS A 130      -0.905  45.334  11.834  1.00  0.75           C  
ATOM   2011  CE  LYS A 130      -0.467  46.674  11.279  1.00  0.75           C  
ATOM   2012  NZ  LYS A 130      -0.979  47.805  12.096  1.00  0.75           N  
ATOM   2013  H   LYS A 130      -1.522  40.599  12.327  1.00  0.75           H  
ATOM   2014  HA  LYS A 130      -1.136  41.663   9.863  1.00  0.75           H  
ATOM   2015 1HB  LYS A 130      -1.924  42.933  11.610  1.00  0.75           H  
ATOM   2016 2HB  LYS A 130      -0.521  42.797  12.593  1.00  0.75           H  
ATOM   2017 1HG  LYS A 130       0.662  44.221  10.912  1.00  0.75           H  
ATOM   2018 2HG  LYS A 130      -0.831  44.280   9.962  1.00  0.75           H  
ATOM   2019 1HD  LYS A 130      -1.993  45.311  11.893  1.00  0.75           H  
ATOM   2020 2HD  LYS A 130      -0.502  45.217  12.843  1.00  0.75           H  
ATOM   2021 1HE  LYS A 130       0.618  46.716  11.273  1.00  0.75           H  
ATOM   2022 2HE  LYS A 130      -0.831  46.777  10.256  1.00  0.75           H  
ATOM   2023 1HZ  LYS A 130      -0.662  48.677  11.697  1.00  0.75           H  
ATOM   2024 2HZ  LYS A 130      -1.988  47.785  12.105  1.00  0.75           H  
ATOM   2025 3HZ  LYS A 130      -0.632  47.719  13.039  1.00  0.75           H  
ATOM   2026  N   PRO A 131       2.028  41.561  11.048  1.00  0.74           N  
ATOM   2027  CA  PRO A 131       3.430  41.539  10.635  1.00  0.74           C  
ATOM   2028  C   PRO A 131       3.900  40.247   9.967  1.00  0.74           C  
ATOM   2029  O   PRO A 131       4.970  40.233   9.357  1.00  0.74           O  
ATOM   2030  CB  PRO A 131       4.169  41.737  11.954  1.00  0.74           C  
ATOM   2031  CG  PRO A 131       3.213  41.234  12.999  1.00  0.74           C  
ATOM   2032  CD  PRO A 131       1.861  41.598  12.510  1.00  0.74           C  
ATOM   2033  HA  PRO A 131       3.614  42.393   9.969  1.00  0.74           H  
ATOM   2034 1HB  PRO A 131       5.110  41.167  11.938  1.00  0.74           H  
ATOM   2035 2HB  PRO A 131       4.432  42.795  12.086  1.00  0.74           H  
ATOM   2036 1HG  PRO A 131       3.331  40.148  13.163  1.00  0.74           H  
ATOM   2037 2HG  PRO A 131       3.412  41.719  13.932  1.00  0.74           H  
ATOM   2038 1HD  PRO A 131       1.155  40.865  12.885  1.00  0.74           H  
ATOM   2039 2HD  PRO A 131       1.647  42.609  12.859  1.00  0.74           H  
ATOM   2040  N   LYS A 132       3.140  39.159  10.110  1.00  0.72           N  
ATOM   2041  CA  LYS A 132       3.549  37.893   9.520  1.00  0.72           C  
ATOM   2042  C   LYS A 132       2.861  37.716   8.173  1.00  0.72           C  
ATOM   2043  O   LYS A 132       3.515  37.542   7.139  1.00  0.72           O  
ATOM   2044  CB  LYS A 132       3.215  36.737  10.477  1.00  0.72           C  
ATOM   2045  CG  LYS A 132       3.591  35.315   9.988  1.00  0.72           C  
ATOM   2046  CD  LYS A 132       5.100  35.142   9.840  1.00  0.72           C  
ATOM   2047  CE  LYS A 132       5.807  35.126  11.158  1.00  0.72           C  
ATOM   2048  NZ  LYS A 132       7.260  34.887  10.969  1.00  0.72           N  
ATOM   2049  H   LYS A 132       2.237  39.205  10.572  1.00  0.72           H  
ATOM   2050  HA  LYS A 132       4.627  37.909   9.354  1.00  0.72           H  
ATOM   2051 1HB  LYS A 132       3.733  36.902  11.422  1.00  0.72           H  
ATOM   2052 2HB  LYS A 132       2.151  36.765  10.694  1.00  0.72           H  
ATOM   2053 1HG  LYS A 132       3.229  34.569  10.700  1.00  0.72           H  
ATOM   2054 2HG  LYS A 132       3.106  35.133   9.031  1.00  0.72           H  
ATOM   2055 1HD  LYS A 132       5.326  34.198   9.380  1.00  0.72           H  
ATOM   2056 2HD  LYS A 132       5.512  35.937   9.218  1.00  0.72           H  
ATOM   2057 1HE  LYS A 132       5.655  36.075  11.652  1.00  0.72           H  
ATOM   2058 2HE  LYS A 132       5.398  34.335  11.787  1.00  0.72           H  
ATOM   2059 1HZ  LYS A 132       7.724  34.895  11.855  1.00  0.72           H  
ATOM   2060 2HZ  LYS A 132       7.455  33.978  10.508  1.00  0.72           H  
ATOM   2061 3HZ  LYS A 132       7.623  35.629  10.393  1.00  0.72           H  
ATOM   2062  N   TYR A 133       1.534  37.848   8.169  1.00  0.70           N  
ATOM   2063  CA  TYR A 133       0.764  37.673   6.957  1.00  0.70           C  
ATOM   2064  C   TYR A 133       0.676  38.915   6.128  1.00  0.70           C  
ATOM   2065  O   TYR A 133       0.940  38.861   4.926  1.00  0.70           O  
ATOM   2066  CB  TYR A 133      -0.642  37.160   7.223  1.00  0.70           C  
ATOM   2067  CG  TYR A 133      -1.449  37.080   5.927  1.00  0.70           C  
ATOM   2068  CD1 TYR A 133      -1.168  36.099   4.998  1.00  0.70           C  
ATOM   2069  CD2 TYR A 133      -2.463  37.989   5.671  1.00  0.70           C  
ATOM   2070  CE1 TYR A 133      -1.880  36.006   3.827  1.00  0.70           C  
ATOM   2071  CE2 TYR A 133      -3.186  37.900   4.494  1.00  0.70           C  
ATOM   2072  CZ  TYR A 133      -2.895  36.904   3.574  1.00  0.70           C  
ATOM   2073  OH  TYR A 133      -3.616  36.806   2.404  1.00  0.70           O  
ATOM   2074  H   TYR A 133       1.044  38.048   9.028  1.00  0.70           H  
ATOM   2075  HA  TYR A 133       1.268  36.956   6.353  1.00  0.70           H  
ATOM   2076 1HB  TYR A 133      -0.598  36.163   7.675  1.00  0.70           H  
ATOM   2077 2HB  TYR A 133      -1.155  37.824   7.918  1.00  0.70           H  
ATOM   2078  HD1 TYR A 133      -0.379  35.393   5.194  1.00  0.70           H  
ATOM   2079  HD2 TYR A 133      -2.688  38.771   6.396  1.00  0.70           H  
ATOM   2080  HE1 TYR A 133      -1.648  35.223   3.106  1.00  0.70           H  
ATOM   2081  HE2 TYR A 133      -3.986  38.613   4.291  1.00  0.70           H  
ATOM   2082  HH  TYR A 133      -4.201  37.564   2.324  1.00  0.70           H  
ATOM   2083  N   SER A 134       0.294  40.046   6.719  1.00  0.68           N  
ATOM   2084  CA  SER A 134       0.210  41.215   5.852  1.00  0.68           C  
ATOM   2085  C   SER A 134       1.634  41.558   5.456  1.00  0.68           C  
ATOM   2086  O   SER A 134       1.912  41.853   4.296  1.00  0.68           O  
ATOM   2087  CB  SER A 134      -0.518  42.382   6.491  1.00  0.68           C  
ATOM   2088  OG  SER A 134      -1.881  42.085   6.689  1.00  0.68           O  
ATOM   2089  H   SER A 134       0.137  40.095   7.734  1.00  0.68           H  
ATOM   2090  HA  SER A 134      -0.340  40.945   4.950  1.00  0.68           H  
ATOM   2091 1HB  SER A 134      -0.061  42.653   7.427  1.00  0.68           H  
ATOM   2092 2HB  SER A 134      -0.427  43.252   5.836  1.00  0.68           H  
ATOM   2093  HG  SER A 134      -2.271  42.882   7.060  1.00  0.68           H  
ATOM   2094  N   GLY A 135       2.554  41.414   6.414  1.00  0.66           N  
ATOM   2095  CA  GLY A 135       3.969  41.660   6.184  1.00  0.66           C  
ATOM   2096  C   GLY A 135       4.492  40.864   4.992  1.00  0.66           C  
ATOM   2097  O   GLY A 135       4.967  41.445   4.011  1.00  0.66           O  
ATOM   2098  H   GLY A 135       2.225  41.180   7.351  1.00  0.66           H  
ATOM   2099 1HA  GLY A 135       4.132  42.709   6.014  1.00  0.66           H  
ATOM   2100 2HA  GLY A 135       4.527  41.390   7.076  1.00  0.66           H  
ATOM   2101  N   THR A 136       4.373  39.536   5.040  1.00  0.64           N  
ATOM   2102  CA  THR A 136       4.861  38.715   3.944  1.00  0.64           C  
ATOM   2103  C   THR A 136       4.124  38.975   2.647  1.00  0.64           C  
ATOM   2104  O   THR A 136       4.743  39.026   1.586  1.00  0.64           O  
ATOM   2105  CB  THR A 136       4.744  37.242   4.254  1.00  0.64           C  
ATOM   2106  OG1 THR A 136       5.525  36.928   5.394  1.00  0.64           O  
ATOM   2107  CG2 THR A 136       5.210  36.440   3.091  1.00  0.64           C  
ATOM   2108  H   THR A 136       3.962  39.065   5.848  1.00  0.64           H  
ATOM   2109  HA  THR A 136       5.912  38.951   3.788  1.00  0.64           H  
ATOM   2110  HB  THR A 136       3.708  37.021   4.456  1.00  0.64           H  
ATOM   2111  HG1 THR A 136       4.968  37.104   6.192  1.00  0.64           H  
ATOM   2112 1HG2 THR A 136       5.106  35.381   3.310  1.00  0.64           H  
ATOM   2113 2HG2 THR A 136       4.605  36.698   2.230  1.00  0.64           H  
ATOM   2114 3HG2 THR A 136       6.249  36.671   2.893  1.00  0.64           H  
ATOM   2115  N   LEU A 137       2.798  39.107   2.716  1.00  0.63           N  
ATOM   2116  CA  LEU A 137       1.985  39.343   1.536  1.00  0.63           C  
ATOM   2117  C   LEU A 137       2.454  40.600   0.808  1.00  0.63           C  
ATOM   2118  O   LEU A 137       2.584  40.598  -0.418  1.00  0.63           O  
ATOM   2119  CB  LEU A 137       0.515  39.484   1.939  1.00  0.63           C  
ATOM   2120  CG  LEU A 137      -0.476  39.740   0.824  1.00  0.63           C  
ATOM   2121  CD1 LEU A 137      -0.474  38.557  -0.132  1.00  0.63           C  
ATOM   2122  CD2 LEU A 137      -1.846  39.956   1.435  1.00  0.63           C  
ATOM   2123  H   LEU A 137       2.320  39.052   3.615  1.00  0.63           H  
ATOM   2124  HA  LEU A 137       2.090  38.490   0.868  1.00  0.63           H  
ATOM   2125 1HB  LEU A 137       0.207  38.572   2.453  1.00  0.63           H  
ATOM   2126 2HB  LEU A 137       0.434  40.310   2.644  1.00  0.63           H  
ATOM   2127  HG  LEU A 137      -0.180  40.632   0.269  1.00  0.63           H  
ATOM   2128 1HD1 LEU A 137      -1.185  38.738  -0.938  1.00  0.63           H  
ATOM   2129 2HD1 LEU A 137       0.525  38.425  -0.552  1.00  0.63           H  
ATOM   2130 3HD1 LEU A 137      -0.764  37.659   0.412  1.00  0.63           H  
ATOM   2131 1HD2 LEU A 137      -2.573  40.148   0.646  1.00  0.63           H  
ATOM   2132 2HD2 LEU A 137      -2.129  39.075   1.981  1.00  0.63           H  
ATOM   2133 3HD2 LEU A 137      -1.808  40.810   2.114  1.00  0.63           H  
ATOM   2134  N   ASN A 138       2.702  41.677   1.557  1.00  0.63           N  
ATOM   2135  CA  ASN A 138       3.161  42.932   0.985  1.00  0.63           C  
ATOM   2136  C   ASN A 138       4.566  42.802   0.415  1.00  0.63           C  
ATOM   2137  O   ASN A 138       4.834  43.285  -0.688  1.00  0.63           O  
ATOM   2138  CB  ASN A 138       3.166  43.985   2.050  1.00  0.63           C  
ATOM   2139  CG  ASN A 138       1.846  44.418   2.456  1.00  0.63           C  
ATOM   2140  OD1 ASN A 138       0.840  44.353   1.730  1.00  0.63           O  
ATOM   2141  ND2 ASN A 138       1.812  44.839   3.667  1.00  0.63           N  
ATOM   2142  H   ASN A 138       2.559  41.632   2.567  1.00  0.63           H  
ATOM   2143  HA  ASN A 138       2.490  43.218   0.176  1.00  0.63           H  
ATOM   2144 1HB  ASN A 138       3.689  43.604   2.933  1.00  0.63           H  
ATOM   2145 2HB  ASN A 138       3.713  44.849   1.702  1.00  0.63           H  
ATOM   2146 1HD2 ASN A 138       0.954  45.151   4.086  1.00  0.63           H  
ATOM   2147 2HD2 ASN A 138       2.685  44.830   4.207  1.00  0.63           H  
ATOM   2148  N   LEU A 139       5.453  42.080   1.118  1.00  0.63           N  
ATOM   2149  CA  LEU A 139       6.802  41.880   0.604  1.00  0.63           C  
ATOM   2150  C   LEU A 139       6.722  41.092  -0.690  1.00  0.63           C  
ATOM   2151  O   LEU A 139       7.413  41.416  -1.655  1.00  0.63           O  
ATOM   2152  CB  LEU A 139       7.685  41.136   1.627  1.00  0.63           C  
ATOM   2153  CG  LEU A 139       8.078  41.936   2.923  1.00  0.63           C  
ATOM   2154  CD1 LEU A 139       8.739  40.983   3.942  1.00  0.63           C  
ATOM   2155  CD2 LEU A 139       9.047  43.074   2.552  1.00  0.63           C  
ATOM   2156  H   LEU A 139       5.197  41.705   2.034  1.00  0.63           H  
ATOM   2157  HA  LEU A 139       7.248  42.850   0.393  1.00  0.63           H  
ATOM   2158 1HB  LEU A 139       7.153  40.239   1.945  1.00  0.63           H  
ATOM   2159 2HB  LEU A 139       8.603  40.828   1.132  1.00  0.63           H  
ATOM   2160  HG  LEU A 139       7.183  42.357   3.375  1.00  0.63           H  
ATOM   2161 1HD1 LEU A 139       9.001  41.538   4.841  1.00  0.63           H  
ATOM   2162 2HD1 LEU A 139       8.039  40.190   4.201  1.00  0.63           H  
ATOM   2163 3HD1 LEU A 139       9.636  40.547   3.512  1.00  0.63           H  
ATOM   2164 1HD2 LEU A 139       9.311  43.629   3.451  1.00  0.63           H  
ATOM   2165 2HD2 LEU A 139       9.951  42.659   2.103  1.00  0.63           H  
ATOM   2166 3HD2 LEU A 139       8.567  43.743   1.843  1.00  0.63           H  
ATOM   2167  N   ASP A 140       5.822  40.101  -0.738  1.00  0.64           N  
ATOM   2168  CA  ASP A 140       5.625  39.287  -1.925  1.00  0.64           C  
ATOM   2169  C   ASP A 140       5.097  40.119  -3.076  1.00  0.64           C  
ATOM   2170  O   ASP A 140       5.676  40.098  -4.162  1.00  0.64           O  
ATOM   2171  CB  ASP A 140       4.668  38.109  -1.658  1.00  0.64           C  
ATOM   2172  CG  ASP A 140       4.467  37.233  -2.897  1.00  0.64           C  
ATOM   2173  OD1 ASP A 140       5.437  36.707  -3.381  1.00  0.64           O  
ATOM   2174  OD2 ASP A 140       3.357  37.132  -3.388  1.00  0.64           O  
ATOM   2175  H   ASP A 140       5.277  39.884   0.090  1.00  0.64           H  
ATOM   2176  HA  ASP A 140       6.590  38.876  -2.218  1.00  0.64           H  
ATOM   2177 1HB  ASP A 140       5.061  37.498  -0.843  1.00  0.64           H  
ATOM   2178 2HB  ASP A 140       3.702  38.490  -1.335  1.00  0.64           H  
ATOM   2179  N   ARG A 141       4.012  40.867  -2.854  1.00  0.66           N  
ATOM   2180  CA  ARG A 141       3.450  41.673  -3.925  1.00  0.66           C  
ATOM   2181  C   ARG A 141       4.471  42.606  -4.530  1.00  0.66           C  
ATOM   2182  O   ARG A 141       4.687  42.603  -5.745  1.00  0.66           O  
ATOM   2183  CB  ARG A 141       2.271  42.510  -3.442  1.00  0.66           C  
ATOM   2184  CG  ARG A 141       1.677  43.416  -4.527  1.00  0.66           C  
ATOM   2185  CD  ARG A 141       0.496  44.181  -4.063  1.00  0.66           C  
ATOM   2186  NE  ARG A 141       0.005  45.085  -5.103  1.00  0.66           N  
ATOM   2187  CZ  ARG A 141      -1.092  45.861  -4.986  1.00  0.66           C  
ATOM   2188  NH1 ARG A 141      -1.804  45.836  -3.876  1.00  0.66           N  
ATOM   2189  NH2 ARG A 141      -1.459  46.648  -5.983  1.00  0.66           N  
ATOM   2190  H   ARG A 141       3.568  40.858  -1.938  1.00  0.66           H  
ATOM   2191  HA  ARG A 141       3.105  41.007  -4.706  1.00  0.66           H  
ATOM   2192 1HB  ARG A 141       1.486  41.852  -3.069  1.00  0.66           H  
ATOM   2193 2HB  ARG A 141       2.590  43.143  -2.608  1.00  0.66           H  
ATOM   2194 1HG  ARG A 141       2.436  44.138  -4.841  1.00  0.66           H  
ATOM   2195 2HG  ARG A 141       1.382  42.815  -5.388  1.00  0.66           H  
ATOM   2196 1HD  ARG A 141      -0.305  43.493  -3.802  1.00  0.66           H  
ATOM   2197 2HD  ARG A 141       0.765  44.774  -3.193  1.00  0.66           H  
ATOM   2198  HE  ARG A 141       0.542  45.128  -5.991  1.00  0.66           H  
ATOM   2199 1HH1 ARG A 141      -1.527  45.235  -3.112  1.00  0.66           H  
ATOM   2200 2HH1 ARG A 141      -2.627  46.416  -3.789  1.00  0.66           H  
ATOM   2201 1HH2 ARG A 141      -0.916  46.670  -6.840  1.00  0.66           H  
ATOM   2202 2HH2 ARG A 141      -2.280  47.225  -5.894  1.00  0.66           H  
ATOM   2203  N   VAL A 142       5.148  43.372  -3.685  1.00  0.68           N  
ATOM   2204  CA  VAL A 142       6.078  44.336  -4.218  1.00  0.68           C  
ATOM   2205  C   VAL A 142       7.234  43.650  -4.899  1.00  0.68           C  
ATOM   2206  O   VAL A 142       7.660  44.061  -5.977  1.00  0.68           O  
ATOM   2207  CB  VAL A 142       6.663  45.211  -3.133  1.00  0.68           C  
ATOM   2208  CG1 VAL A 142       7.725  46.087  -3.762  1.00  0.68           C  
ATOM   2209  CG2 VAL A 142       5.593  46.005  -2.471  1.00  0.68           C  
ATOM   2210  H   VAL A 142       4.990  43.310  -2.676  1.00  0.68           H  
ATOM   2211  HA  VAL A 142       5.554  44.960  -4.944  1.00  0.68           H  
ATOM   2212  HB  VAL A 142       7.155  44.575  -2.390  1.00  0.68           H  
ATOM   2213 1HG1 VAL A 142       8.187  46.677  -3.010  1.00  0.68           H  
ATOM   2214 2HG1 VAL A 142       8.474  45.465  -4.239  1.00  0.68           H  
ATOM   2215 3HG1 VAL A 142       7.269  46.730  -4.513  1.00  0.68           H  
ATOM   2216 1HG2 VAL A 142       6.023  46.617  -1.691  1.00  0.68           H  
ATOM   2217 2HG2 VAL A 142       5.095  46.629  -3.203  1.00  0.68           H  
ATOM   2218 3HG2 VAL A 142       4.882  45.321  -2.039  1.00  0.68           H  
ATOM   2219  N   THR A 143       7.770  42.607  -4.274  1.00  0.71           N  
ATOM   2220  CA  THR A 143       8.908  41.931  -4.840  1.00  0.71           C  
ATOM   2221  C   THR A 143       8.538  41.349  -6.205  1.00  0.71           C  
ATOM   2222  O   THR A 143       9.291  41.482  -7.157  1.00  0.71           O  
ATOM   2223  CB  THR A 143       9.439  40.849  -3.883  1.00  0.71           C  
ATOM   2224  OG1 THR A 143       9.795  41.447  -2.647  1.00  0.71           O  
ATOM   2225  CG2 THR A 143      10.674  40.277  -4.435  1.00  0.71           C  
ATOM   2226  H   THR A 143       7.401  42.270  -3.385  1.00  0.71           H  
ATOM   2227  HA  THR A 143       9.704  42.663  -4.987  1.00  0.71           H  
ATOM   2228  HB  THR A 143       8.686  40.074  -3.720  1.00  0.71           H  
ATOM   2229  HG1 THR A 143       8.972  41.647  -2.160  1.00  0.71           H  
ATOM   2230 1HG2 THR A 143      11.039  39.569  -3.723  1.00  0.71           H  
ATOM   2231 2HG2 THR A 143      10.477  39.794  -5.395  1.00  0.71           H  
ATOM   2232 3HG2 THR A 143      11.406  41.068  -4.565  1.00  0.71           H  
ATOM   2233  N   ARG A 144       7.360  40.745  -6.350  1.00  0.75           N  
ATOM   2234  CA  ARG A 144       6.987  40.216  -7.662  1.00  0.75           C  
ATOM   2235  C   ARG A 144       6.898  41.309  -8.732  1.00  0.75           C  
ATOM   2236  O   ARG A 144       7.293  41.093  -9.881  1.00  0.75           O  
ATOM   2237  CB  ARG A 144       5.628  39.520  -7.610  1.00  0.75           C  
ATOM   2238  CG  ARG A 144       5.595  38.173  -6.914  1.00  0.75           C  
ATOM   2239  CD  ARG A 144       4.268  37.482  -7.068  1.00  0.75           C  
ATOM   2240  NE  ARG A 144       3.247  37.981  -6.142  1.00  0.75           N  
ATOM   2241  CZ  ARG A 144       2.216  38.795  -6.466  1.00  0.75           C  
ATOM   2242  NH1 ARG A 144       2.072  39.242  -7.701  1.00  0.75           N  
ATOM   2243  NH2 ARG A 144       1.342  39.145  -5.534  1.00  0.75           N  
ATOM   2244  H   ARG A 144       6.729  40.634  -5.557  1.00  0.75           H  
ATOM   2245  HA  ARG A 144       7.743  39.494  -7.967  1.00  0.75           H  
ATOM   2246 1HB  ARG A 144       4.925  40.169  -7.080  1.00  0.75           H  
ATOM   2247 2HB  ARG A 144       5.249  39.386  -8.621  1.00  0.75           H  
ATOM   2248 1HG  ARG A 144       6.361  37.549  -7.332  1.00  0.75           H  
ATOM   2249 2HG  ARG A 144       5.778  38.297  -5.849  1.00  0.75           H  
ATOM   2250 1HD  ARG A 144       3.901  37.610  -8.083  1.00  0.75           H  
ATOM   2251 2HD  ARG A 144       4.402  36.417  -6.869  1.00  0.75           H  
ATOM   2252  HE  ARG A 144       3.305  37.650  -5.161  1.00  0.75           H  
ATOM   2253 1HH1 ARG A 144       2.741  38.978  -8.411  1.00  0.75           H  
ATOM   2254 2HH1 ARG A 144       1.304  39.857  -7.933  1.00  0.75           H  
ATOM   2255 1HH2 ARG A 144       1.455  38.798  -4.579  1.00  0.75           H  
ATOM   2256 2HH2 ARG A 144       0.571  39.748  -5.768  1.00  0.75           H  
ATOM   2257  N   GLU A 145       6.395  42.487  -8.354  1.00  0.79           N  
ATOM   2258  CA  GLU A 145       6.246  43.594  -9.295  1.00  0.79           C  
ATOM   2259  C   GLU A 145       7.580  44.274  -9.641  1.00  0.79           C  
ATOM   2260  O   GLU A 145       7.818  44.651 -10.791  1.00  0.79           O  
ATOM   2261  CB  GLU A 145       5.283  44.638  -8.699  1.00  0.79           C  
ATOM   2262  CG  GLU A 145       3.809  44.167  -8.554  1.00  0.79           C  
ATOM   2263  CD  GLU A 145       2.910  45.172  -7.816  1.00  0.79           C  
ATOM   2264  OE1 GLU A 145       3.398  46.220  -7.439  1.00  0.79           O  
ATOM   2265  OE2 GLU A 145       1.746  44.872  -7.613  1.00  0.79           O  
ATOM   2266  H   GLU A 145       6.068  42.606  -7.392  1.00  0.79           H  
ATOM   2267  HA  GLU A 145       5.816  43.202 -10.215  1.00  0.79           H  
ATOM   2268 1HB  GLU A 145       5.634  44.917  -7.702  1.00  0.79           H  
ATOM   2269 2HB  GLU A 145       5.296  45.537  -9.312  1.00  0.79           H  
ATOM   2270 1HG  GLU A 145       3.400  43.997  -9.548  1.00  0.79           H  
ATOM   2271 2HG  GLU A 145       3.795  43.218  -8.024  1.00  0.79           H  
ATOM   2272  N   ALA A 146       8.432  44.449  -8.630  1.00  0.82           N  
ATOM   2273  CA  ALA A 146       9.708  45.149  -8.748  1.00  0.82           C  
ATOM   2274  C   ALA A 146      10.904  44.252  -9.097  1.00  0.82           C  
ATOM   2275  O   ALA A 146      11.814  44.675  -9.811  1.00  0.82           O  
ATOM   2276  CB  ALA A 146       9.984  45.857  -7.433  1.00  0.82           C  
ATOM   2277  H   ALA A 146       8.157  44.111  -7.714  1.00  0.82           H  
ATOM   2278  HA  ALA A 146       9.608  45.888  -9.541  1.00  0.82           H  
ATOM   2279 1HB  ALA A 146      10.909  46.424  -7.506  1.00  0.82           H  
ATOM   2280 2HB  ALA A 146       9.159  46.527  -7.198  1.00  0.82           H  
ATOM   2281 3HB  ALA A 146      10.071  45.104  -6.655  1.00  0.82           H  
ATOM   2282  N   CYS A 147      10.928  43.038  -8.561  1.00  0.85           N  
ATOM   2283  CA  CYS A 147      12.045  42.114  -8.715  1.00  0.85           C  
ATOM   2284  C   CYS A 147      11.654  40.652  -8.979  1.00  0.85           C  
ATOM   2285  O   CYS A 147      12.012  39.775  -8.191  1.00  0.85           O  
ATOM   2286  CB  CYS A 147      12.912  42.116  -7.466  1.00  0.85           C  
ATOM   2287  SG  CYS A 147      14.381  41.087  -7.651  1.00  0.85           S  
ATOM   2288  H   CYS A 147      10.150  42.724  -8.005  1.00  0.85           H  
ATOM   2289  HA  CYS A 147      12.671  42.473  -9.526  1.00  0.85           H  
ATOM   2290 1HB  CYS A 147      13.232  43.133  -7.233  1.00  0.85           H  
ATOM   2291 2HB  CYS A 147      12.337  41.744  -6.622  1.00  0.85           H  
ATOM   2292  HG  CYS A 147      14.923  41.317  -6.453  1.00  0.85           H  
ATOM   2293  N   PRO A 148      11.065  40.325 -10.141  1.00  0.86           N  
ATOM   2294  CA  PRO A 148      10.663  38.983 -10.552  1.00  0.86           C  
ATOM   2295  C   PRO A 148      11.873  38.045 -10.696  1.00  0.86           C  
ATOM   2296  O   PRO A 148      11.728  36.824 -10.723  1.00  0.86           O  
ATOM   2297  CB  PRO A 148       9.966  39.239 -11.898  1.00  0.86           C  
ATOM   2298  CG  PRO A 148      10.536  40.550 -12.390  1.00  0.86           C  
ATOM   2299  CD  PRO A 148      10.751  41.370 -11.138  1.00  0.86           C  
ATOM   2300  HA  PRO A 148       9.947  38.585  -9.817  1.00  0.86           H  
ATOM   2301 1HB  PRO A 148      10.160  38.402 -12.583  1.00  0.86           H  
ATOM   2302 2HB  PRO A 148       8.875  39.289 -11.745  1.00  0.86           H  
ATOM   2303 1HG  PRO A 148      11.466  40.375 -12.949  1.00  0.86           H  
ATOM   2304 2HG  PRO A 148       9.830  41.030 -13.085  1.00  0.86           H  
ATOM   2305 1HD  PRO A 148      11.576  42.059 -11.314  1.00  0.86           H  
ATOM   2306 2HD  PRO A 148       9.816  41.894 -10.861  1.00  0.86           H  
ATOM   2307  N   GLU A 149      13.066  38.643 -10.779  1.00  0.86           N  
ATOM   2308  CA  GLU A 149      14.350  37.965 -10.931  1.00  0.86           C  
ATOM   2309  C   GLU A 149      14.974  37.539  -9.593  1.00  0.86           C  
ATOM   2310  O   GLU A 149      16.108  37.064  -9.562  1.00  0.86           O  
ATOM   2311  CB  GLU A 149      15.327  38.876 -11.673  1.00  0.86           C  
ATOM   2312  CG  GLU A 149      14.914  39.187 -13.113  1.00  0.86           C  
ATOM   2313  CD  GLU A 149      15.878  40.104 -13.834  1.00  0.86           C  
ATOM   2314  OE1 GLU A 149      16.845  40.516 -13.238  1.00  0.86           O  
ATOM   2315  OE2 GLU A 149      15.639  40.391 -14.985  1.00  0.86           O  
ATOM   2316  H   GLU A 149      13.094  39.647 -10.741  1.00  0.86           H  
ATOM   2317  HA  GLU A 149      14.189  37.066 -11.525  1.00  0.86           H  
ATOM   2318 1HB  GLU A 149      15.416  39.821 -11.136  1.00  0.86           H  
ATOM   2319 2HB  GLU A 149      16.313  38.414 -11.695  1.00  0.86           H  
ATOM   2320 1HG  GLU A 149      14.838  38.251 -13.665  1.00  0.86           H  
ATOM   2321 2HG  GLU A 149      13.927  39.647 -13.098  1.00  0.86           H  
ATOM   2322  N   LEU A 150      14.232  37.711  -8.504  1.00  0.83           N  
ATOM   2323  CA  LEU A 150      14.663  37.382  -7.143  1.00  0.83           C  
ATOM   2324  C   LEU A 150      15.190  35.949  -7.087  1.00  0.83           C  
ATOM   2325  O   LEU A 150      14.578  35.054  -7.670  1.00  0.83           O  
ATOM   2326  CB  LEU A 150      13.459  37.392  -6.208  1.00  0.83           C  
ATOM   2327  CG  LEU A 150      13.757  37.438  -4.755  1.00  0.83           C  
ATOM   2328  CD1 LEU A 150      14.237  38.832  -4.460  1.00  0.83           C  
ATOM   2329  CD2 LEU A 150      12.565  37.020  -3.985  1.00  0.83           C  
ATOM   2330  H   LEU A 150      13.319  38.152  -8.605  1.00  0.83           H  
ATOM   2331  HA  LEU A 150      15.440  38.079  -6.822  1.00  0.83           H  
ATOM   2332 1HB  LEU A 150      12.851  38.259  -6.442  1.00  0.83           H  
ATOM   2333 2HB  LEU A 150      12.871  36.497  -6.399  1.00  0.83           H  
ATOM   2334  HG  LEU A 150      14.571  36.766  -4.506  1.00  0.83           H  
ATOM   2335 1HD1 LEU A 150      14.468  38.922  -3.424  1.00  0.83           H  
ATOM   2336 2HD1 LEU A 150      15.122  39.034  -5.055  1.00  0.83           H  
ATOM   2337 3HD1 LEU A 150      13.464  39.547  -4.711  1.00  0.83           H  
ATOM   2338 1HD2 LEU A 150      12.777  37.074  -2.921  1.00  0.83           H  
ATOM   2339 2HD2 LEU A 150      11.739  37.638  -4.214  1.00  0.83           H  
ATOM   2340 3HD2 LEU A 150      12.331  35.999  -4.263  1.00  0.83           H  
ATOM   2341  N   ASP A 151      16.321  35.717  -6.402  1.00  0.80           N  
ATOM   2342  CA  ASP A 151      16.877  34.371  -6.293  1.00  0.80           C  
ATOM   2343  C   ASP A 151      16.293  33.595  -5.095  1.00  0.80           C  
ATOM   2344  O   ASP A 151      16.091  32.381  -5.180  1.00  0.80           O  
ATOM   2345  CB  ASP A 151      18.408  34.445  -6.150  1.00  0.80           C  
ATOM   2346  CG  ASP A 151      19.148  35.034  -7.390  1.00  0.80           C  
ATOM   2347  OD1 ASP A 151      19.025  34.490  -8.457  1.00  0.80           O  
ATOM   2348  OD2 ASP A 151      19.840  36.046  -7.244  1.00  0.80           O  
ATOM   2349  H   ASP A 151      16.787  36.468  -5.907  1.00  0.80           H  
ATOM   2350  HA  ASP A 151      16.636  33.825  -7.204  1.00  0.80           H  
ATOM   2351 1HB  ASP A 151      18.656  35.052  -5.277  1.00  0.80           H  
ATOM   2352 2HB  ASP A 151      18.792  33.443  -5.960  1.00  0.80           H  
ATOM   2353  N   TYR A 152      16.037  34.286  -3.974  1.00  0.77           N  
ATOM   2354  CA  TYR A 152      15.464  33.621  -2.790  1.00  0.77           C  
ATOM   2355  C   TYR A 152      14.358  34.409  -2.076  1.00  0.77           C  
ATOM   2356  O   TYR A 152      14.450  35.619  -1.897  1.00  0.77           O  
ATOM   2357  CB  TYR A 152      16.548  33.285  -1.756  1.00  0.77           C  
ATOM   2358  CG  TYR A 152      17.621  32.314  -2.218  1.00  0.77           C  
ATOM   2359  CD1 TYR A 152      18.774  32.774  -2.849  1.00  0.77           C  
ATOM   2360  CD2 TYR A 152      17.437  30.950  -2.019  1.00  0.77           C  
ATOM   2361  CE1 TYR A 152      19.728  31.867  -3.281  1.00  0.77           C  
ATOM   2362  CE2 TYR A 152      18.386  30.052  -2.453  1.00  0.77           C  
ATOM   2363  CZ  TYR A 152      19.522  30.499  -3.083  1.00  0.77           C  
ATOM   2364  OH  TYR A 152      20.454  29.593  -3.529  1.00  0.77           O  
ATOM   2365  H   TYR A 152      16.264  35.279  -3.954  1.00  0.77           H  
ATOM   2366  HA  TYR A 152      15.015  32.684  -3.122  1.00  0.77           H  
ATOM   2367 1HB  TYR A 152      17.043  34.209  -1.448  1.00  0.77           H  
ATOM   2368 2HB  TYR A 152      16.076  32.866  -0.867  1.00  0.77           H  
ATOM   2369  HD1 TYR A 152      18.922  33.844  -3.006  1.00  0.77           H  
ATOM   2370  HD2 TYR A 152      16.534  30.590  -1.527  1.00  0.77           H  
ATOM   2371  HE1 TYR A 152      20.630  32.220  -3.782  1.00  0.77           H  
ATOM   2372  HE2 TYR A 152      18.231  28.982  -2.304  1.00  0.77           H  
ATOM   2373  HH  TYR A 152      20.129  28.698  -3.377  1.00  0.77           H  
ATOM   2374  N   PHE A 153      13.363  33.698  -1.569  1.00  0.74           N  
ATOM   2375  CA  PHE A 153      12.321  34.308  -0.738  1.00  0.74           C  
ATOM   2376  C   PHE A 153      12.049  33.302   0.359  1.00  0.74           C  
ATOM   2377  O   PHE A 153      11.547  32.206   0.091  1.00  0.74           O  
ATOM   2378  CB  PHE A 153      11.037  34.571  -1.534  1.00  0.74           C  
ATOM   2379  CG  PHE A 153       9.960  35.404  -0.831  1.00  0.74           C  
ATOM   2380  CD1 PHE A 153       9.992  36.798  -0.902  1.00  0.74           C  
ATOM   2381  CD2 PHE A 153       8.918  34.806  -0.120  1.00  0.74           C  
ATOM   2382  CE1 PHE A 153       9.017  37.572  -0.292  1.00  0.74           C  
ATOM   2383  CE2 PHE A 153       7.939  35.581   0.487  1.00  0.74           C  
ATOM   2384  CZ  PHE A 153       7.990  36.968   0.401  1.00  0.74           C  
ATOM   2385  H   PHE A 153      13.329  32.707  -1.749  1.00  0.74           H  
ATOM   2386  HA  PHE A 153      12.683  35.235  -0.301  1.00  0.74           H  
ATOM   2387 1HB  PHE A 153      11.287  35.066  -2.443  1.00  0.74           H  
ATOM   2388 2HB  PHE A 153      10.592  33.633  -1.812  1.00  0.74           H  
ATOM   2389  HD1 PHE A 153      10.795  37.278  -1.456  1.00  0.74           H  
ATOM   2390  HD2 PHE A 153       8.874  33.717  -0.051  1.00  0.74           H  
ATOM   2391  HE1 PHE A 153       9.058  38.661  -0.365  1.00  0.74           H  
ATOM   2392  HE2 PHE A 153       7.129  35.099   1.031  1.00  0.74           H  
ATOM   2393  HZ  PHE A 153       7.219  37.581   0.876  1.00  0.74           H  
ATOM   2394  N   VAL A 154      12.429  33.644   1.576  1.00  0.72           N  
ATOM   2395  CA  VAL A 154      12.315  32.670   2.642  1.00  0.72           C  
ATOM   2396  C   VAL A 154      11.489  33.230   3.766  1.00  0.72           C  
ATOM   2397  O   VAL A 154      11.750  34.340   4.244  1.00  0.72           O  
ATOM   2398  CB  VAL A 154      13.695  32.307   3.180  1.00  0.72           C  
ATOM   2399  CG1 VAL A 154      13.582  31.221   4.276  1.00  0.72           C  
ATOM   2400  CG2 VAL A 154      14.587  31.908   2.040  1.00  0.72           C  
ATOM   2401  H   VAL A 154      12.818  34.573   1.743  1.00  0.72           H  
ATOM   2402  HA  VAL A 154      11.835  31.779   2.257  1.00  0.72           H  
ATOM   2403  HB  VAL A 154      14.110  33.181   3.650  1.00  0.72           H  
ATOM   2404 1HG1 VAL A 154      14.566  30.999   4.668  1.00  0.72           H  
ATOM   2405 2HG1 VAL A 154      12.942  31.566   5.082  1.00  0.72           H  
ATOM   2406 3HG1 VAL A 154      13.148  30.315   3.842  1.00  0.72           H  
ATOM   2407 1HG2 VAL A 154      15.550  31.714   2.433  1.00  0.72           H  
ATOM   2408 2HG2 VAL A 154      14.189  31.018   1.547  1.00  0.72           H  
ATOM   2409 3HG2 VAL A 154      14.659  32.724   1.326  1.00  0.72           H  
ATOM   2410  N   VAL A 155      10.503  32.472   4.183  1.00  0.73           N  
ATOM   2411  CA  VAL A 155       9.669  32.939   5.259  1.00  0.73           C  
ATOM   2412  C   VAL A 155       9.821  32.005   6.434  1.00  0.73           C  
ATOM   2413  O   VAL A 155       9.765  30.779   6.294  1.00  0.73           O  
ATOM   2414  CB  VAL A 155       8.218  33.047   4.813  1.00  0.73           C  
ATOM   2415  CG1 VAL A 155       7.397  33.539   5.946  1.00  0.73           C  
ATOM   2416  CG2 VAL A 155       8.119  33.987   3.626  1.00  0.73           C  
ATOM   2417  H   VAL A 155      10.352  31.564   3.738  1.00  0.73           H  
ATOM   2418  HA  VAL A 155       9.999  33.929   5.572  1.00  0.73           H  
ATOM   2419  HB  VAL A 155       7.844  32.063   4.529  1.00  0.73           H  
ATOM   2420 1HG1 VAL A 155       6.416  33.622   5.605  1.00  0.73           H  
ATOM   2421 2HG1 VAL A 155       7.448  32.849   6.790  1.00  0.73           H  
ATOM   2422 3HG1 VAL A 155       7.747  34.519   6.259  1.00  0.73           H  
ATOM   2423 1HG2 VAL A 155       7.082  34.052   3.315  1.00  0.73           H  
ATOM   2424 2HG2 VAL A 155       8.481  34.976   3.908  1.00  0.73           H  
ATOM   2425 3HG2 VAL A 155       8.718  33.602   2.803  1.00  0.73           H  
ATOM   2426  N   PHE A 156      10.056  32.580   7.592  1.00  0.75           N  
ATOM   2427  CA  PHE A 156      10.275  31.765   8.759  1.00  0.75           C  
ATOM   2428  C   PHE A 156       8.975  31.534   9.512  1.00  0.75           C  
ATOM   2429  O   PHE A 156       8.256  32.470   9.907  1.00  0.75           O  
ATOM   2430  CB  PHE A 156      11.344  32.440   9.565  1.00  0.75           C  
ATOM   2431  CG  PHE A 156      12.670  32.407   8.758  1.00  0.75           C  
ATOM   2432  CD1 PHE A 156      12.900  33.333   7.736  1.00  0.75           C  
ATOM   2433  CD2 PHE A 156      13.666  31.514   9.033  1.00  0.75           C  
ATOM   2434  CE1 PHE A 156      14.066  33.334   7.028  1.00  0.75           C  
ATOM   2435  CE2 PHE A 156      14.853  31.509   8.312  1.00  0.75           C  
ATOM   2436  CZ  PHE A 156      15.052  32.420   7.310  1.00  0.75           C  
ATOM   2437  H   PHE A 156      10.106  33.600   7.670  1.00  0.75           H  
ATOM   2438  HA  PHE A 156      10.657  30.792   8.443  1.00  0.75           H  
ATOM   2439 1HB  PHE A 156      11.070  33.473   9.764  1.00  0.75           H  
ATOM   2440 2HB  PHE A 156      11.491  31.926  10.513  1.00  0.75           H  
ATOM   2441  HD1 PHE A 156      12.136  34.057   7.498  1.00  0.75           H  
ATOM   2442  HD2 PHE A 156      13.508  30.821   9.828  1.00  0.75           H  
ATOM   2443  HE1 PHE A 156      14.190  34.055   6.242  1.00  0.75           H  
ATOM   2444  HE2 PHE A 156      15.629  30.786   8.546  1.00  0.75           H  
ATOM   2445  HZ  PHE A 156      15.982  32.416   6.747  1.00  0.75           H  
ATOM   2446  N   SER A 157       8.664  30.259   9.656  1.00  0.79           N  
ATOM   2447  CA  SER A 157       7.456  29.774  10.280  1.00  0.79           C  
ATOM   2448  C   SER A 157       7.827  28.953  11.499  1.00  0.79           C  
ATOM   2449  O   SER A 157       8.977  28.541  11.653  1.00  0.79           O  
ATOM   2450  CB  SER A 157       6.658  28.947   9.286  1.00  0.79           C  
ATOM   2451  OG  SER A 157       6.248  29.735   8.203  1.00  0.79           O  
ATOM   2452  H   SER A 157       9.314  29.554   9.314  1.00  0.79           H  
ATOM   2453  HA  SER A 157       6.854  30.623  10.600  1.00  0.79           H  
ATOM   2454 1HB  SER A 157       7.266  28.121   8.926  1.00  0.79           H  
ATOM   2455 2HB  SER A 157       5.793  28.525   9.780  1.00  0.79           H  
ATOM   2456  HG  SER A 157       5.839  30.512   8.596  1.00  0.79           H  
ATOM   2457  N   SER A 158       6.871  28.755  12.378  1.00  0.84           N  
ATOM   2458  CA  SER A 158       7.051  27.936  13.562  1.00  0.84           C  
ATOM   2459  C   SER A 158       6.658  26.493  13.350  1.00  0.84           C  
ATOM   2460  O   SER A 158       5.683  26.200  12.665  1.00  0.84           O  
ATOM   2461  CB  SER A 158       6.242  28.498  14.691  1.00  0.84           C  
ATOM   2462  OG  SER A 158       6.246  27.634  15.804  1.00  0.84           O  
ATOM   2463  H   SER A 158       5.964  29.164  12.205  1.00  0.84           H  
ATOM   2464  HA  SER A 158       8.107  27.965  13.841  1.00  0.84           H  
ATOM   2465 1HB  SER A 158       6.663  29.453  14.965  1.00  0.84           H  
ATOM   2466 2HB  SER A 158       5.222  28.663  14.360  1.00  0.84           H  
ATOM   2467  HG  SER A 158       7.134  27.715  16.190  1.00  0.84           H  
ATOM   2468  N   VAL A 159       7.323  25.589  14.049  1.00  0.90           N  
ATOM   2469  CA  VAL A 159       6.951  24.178  14.032  1.00  0.90           C  
ATOM   2470  C   VAL A 159       5.504  23.986  14.480  1.00  0.90           C  
ATOM   2471  O   VAL A 159       4.858  23.000  14.115  1.00  0.90           O  
ATOM   2472  CB  VAL A 159       7.864  23.345  14.938  1.00  0.90           C  
ATOM   2473  CG1 VAL A 159       7.560  23.591  16.410  1.00  0.90           C  
ATOM   2474  CG2 VAL A 159       7.704  21.915  14.598  1.00  0.90           C  
ATOM   2475  H   VAL A 159       8.146  25.887  14.565  1.00  0.90           H  
ATOM   2476  HA  VAL A 159       7.053  23.804  13.017  1.00  0.90           H  
ATOM   2477  HB  VAL A 159       8.887  23.639  14.761  1.00  0.90           H  
ATOM   2478 1HG1 VAL A 159       8.243  22.998  17.022  1.00  0.90           H  
ATOM   2479 2HG1 VAL A 159       7.687  24.649  16.638  1.00  0.90           H  
ATOM   2480 3HG1 VAL A 159       6.541  23.293  16.633  1.00  0.90           H  
ATOM   2481 1HG2 VAL A 159       8.361  21.325  15.226  1.00  0.90           H  
ATOM   2482 2HG2 VAL A 159       6.680  21.636  14.773  1.00  0.90           H  
ATOM   2483 3HG2 VAL A 159       7.956  21.758  13.547  1.00  0.90           H  
ATOM   2484  N   SER A 160       4.976  24.936  15.261  1.00  0.96           N  
ATOM   2485  CA  SER A 160       3.611  24.860  15.734  1.00  0.96           C  
ATOM   2486  C   SER A 160       2.595  24.851  14.595  1.00  0.96           C  
ATOM   2487  O   SER A 160       1.501  24.312  14.749  1.00  0.96           O  
ATOM   2488  CB  SER A 160       3.342  26.032  16.653  1.00  0.96           C  
ATOM   2489  OG  SER A 160       3.471  27.233  15.974  1.00  0.96           O  
ATOM   2490  H   SER A 160       5.535  25.750  15.514  1.00  0.96           H  
ATOM   2491  HA  SER A 160       3.498  23.937  16.304  1.00  0.96           H  
ATOM   2492 1HB  SER A 160       2.331  25.949  17.059  1.00  0.96           H  
ATOM   2493 2HB  SER A 160       4.033  26.011  17.495  1.00  0.96           H  
ATOM   2494  HG  SER A 160       4.429  27.412  15.971  1.00  0.96           H  
ATOM   2495  N   CYS A 161       2.954  25.371  13.418  1.00  1.03           N  
ATOM   2496  CA  CYS A 161       2.009  25.347  12.313  1.00  1.03           C  
ATOM   2497  C   CYS A 161       1.991  23.977  11.636  1.00  1.03           C  
ATOM   2498  O   CYS A 161       1.099  23.686  10.838  1.00  1.03           O  
ATOM   2499  CB  CYS A 161       2.308  26.446  11.295  1.00  1.03           C  
ATOM   2500  SG  CYS A 161       3.791  26.274  10.368  1.00  1.03           S  
ATOM   2501  H   CYS A 161       3.879  25.778  13.287  1.00  1.03           H  
ATOM   2502  HA  CYS A 161       1.014  25.542  12.712  1.00  1.03           H  
ATOM   2503 1HB  CYS A 161       1.480  26.518  10.586  1.00  1.03           H  
ATOM   2504 2HB  CYS A 161       2.359  27.386  11.821  1.00  1.03           H  
ATOM   2505  HG  CYS A 161       4.601  26.117  11.429  1.00  1.03           H  
ATOM   2506  N   GLY A 162       2.988  23.141  11.936  1.00  1.10           N  
ATOM   2507  CA  GLY A 162       3.071  21.808  11.369  1.00  1.10           C  
ATOM   2508  C   GLY A 162       2.590  20.756  12.372  1.00  1.10           C  
ATOM   2509  O   GLY A 162       2.034  19.727  11.985  1.00  1.10           O  
ATOM   2510  H   GLY A 162       3.697  23.412  12.606  1.00  1.10           H  
ATOM   2511 1HA  GLY A 162       2.479  21.756  10.457  1.00  1.10           H  
ATOM   2512 2HA  GLY A 162       4.106  21.604  11.093  1.00  1.10           H  
ATOM   2513  N   ARG A 163       2.792  21.031  13.670  1.00  1.17           N  
ATOM   2514  CA  ARG A 163       2.429  20.086  14.730  1.00  1.17           C  
ATOM   2515  C   ARG A 163       1.172  20.434  15.552  1.00  1.17           C  
ATOM   2516  O   ARG A 163       0.513  19.529  16.069  1.00  1.17           O  
ATOM   2517  CB  ARG A 163       3.600  19.920  15.689  1.00  1.17           C  
ATOM   2518  CG  ARG A 163       4.839  19.263  15.082  1.00  1.17           C  
ATOM   2519  CD  ARG A 163       5.937  19.102  16.086  1.00  1.17           C  
ATOM   2520  NE  ARG A 163       5.593  18.123  17.108  1.00  1.17           N  
ATOM   2521  CZ  ARG A 163       6.250  17.961  18.275  1.00  1.17           C  
ATOM   2522  NH1 ARG A 163       7.280  18.711  18.560  1.00  1.17           N  
ATOM   2523  NH2 ARG A 163       5.844  17.047  19.139  1.00  1.17           N  
ATOM   2524  H   ARG A 163       3.277  21.890  13.914  1.00  1.17           H  
ATOM   2525  HA  ARG A 163       2.253  19.120  14.259  1.00  1.17           H  
ATOM   2526 1HB  ARG A 163       3.898  20.905  16.057  1.00  1.17           H  
ATOM   2527 2HB  ARG A 163       3.288  19.329  16.549  1.00  1.17           H  
ATOM   2528 1HG  ARG A 163       4.574  18.277  14.703  1.00  1.17           H  
ATOM   2529 2HG  ARG A 163       5.203  19.877  14.259  1.00  1.17           H  
ATOM   2530 1HD  ARG A 163       6.842  18.776  15.586  1.00  1.17           H  
ATOM   2531 2HD  ARG A 163       6.122  20.056  16.582  1.00  1.17           H  
ATOM   2532  HE  ARG A 163       4.798  17.523  16.932  1.00  1.17           H  
ATOM   2533 1HH1 ARG A 163       7.582  19.422  17.907  1.00  1.17           H  
ATOM   2534 2HH1 ARG A 163       7.756  18.581  19.445  1.00  1.17           H  
ATOM   2535 1HH2 ARG A 163       5.044  16.471  18.925  1.00  1.17           H  
ATOM   2536 2HH2 ARG A 163       6.317  16.944  20.026  1.00  1.17           H  
ATOM   2537  N   GLY A 164       0.838  21.721  15.687  1.00  1.22           N  
ATOM   2538  CA  GLY A 164      -0.291  22.156  16.504  1.00  1.22           C  
ATOM   2539  C   GLY A 164       0.116  22.566  17.923  1.00  1.22           C  
ATOM   2540  O   GLY A 164       1.103  22.073  18.473  1.00  1.22           O  
ATOM   2541  H   GLY A 164       1.362  22.457  15.228  1.00  1.22           H  
ATOM   2542 1HA  GLY A 164      -0.773  23.001  16.011  1.00  1.22           H  
ATOM   2543 2HA  GLY A 164      -1.030  21.358  16.553  1.00  1.22           H  
ATOM   2544  N   ASN A 165      -0.648  23.504  18.491  1.00  1.24           N  
ATOM   2545  CA  ASN A 165      -0.462  24.032  19.848  1.00  1.24           C  
ATOM   2546  C   ASN A 165      -1.710  24.812  20.262  1.00  1.24           C  
ATOM   2547  O   ASN A 165      -2.047  25.830  19.654  1.00  1.24           O  
ATOM   2548  CB  ASN A 165       0.798  24.868  19.985  1.00  1.24           C  
ATOM   2549  CG  ASN A 165       1.093  25.329  21.441  1.00  1.24           C  
ATOM   2550  OD1 ASN A 165       0.202  25.565  22.290  1.00  1.24           O  
ATOM   2551  ND2 ASN A 165       2.368  25.457  21.733  1.00  1.24           N  
ATOM   2552  H   ASN A 165      -1.423  23.857  17.949  1.00  1.24           H  
ATOM   2553  HA  ASN A 165      -0.371  23.189  20.536  1.00  1.24           H  
ATOM   2554 1HB  ASN A 165       1.659  24.300  19.632  1.00  1.24           H  
ATOM   2555 2HB  ASN A 165       0.719  25.739  19.351  1.00  1.24           H  
ATOM   2556 1HD2 ASN A 165       2.650  25.748  22.647  1.00  1.24           H  
ATOM   2557 2HD2 ASN A 165       3.065  25.265  21.038  1.00  1.24           H  
ATOM   2558  N   ALA A 166      -2.412  24.322  21.277  1.00  1.21           N  
ATOM   2559  CA  ALA A 166      -3.683  24.901  21.720  1.00  1.21           C  
ATOM   2560  C   ALA A 166      -3.580  26.377  22.112  1.00  1.21           C  
ATOM   2561  O   ALA A 166      -4.563  27.115  22.028  1.00  1.21           O  
ATOM   2562  CB  ALA A 166      -4.214  24.121  22.908  1.00  1.21           C  
ATOM   2563  H   ALA A 166      -2.062  23.500  21.747  1.00  1.21           H  
ATOM   2564  HA  ALA A 166      -4.389  24.821  20.893  1.00  1.21           H  
ATOM   2565 1HB  ALA A 166      -5.178  24.530  23.209  1.00  1.21           H  
ATOM   2566 2HB  ALA A 166      -4.333  23.074  22.634  1.00  1.21           H  
ATOM   2567 3HB  ALA A 166      -3.512  24.203  23.738  1.00  1.21           H  
ATOM   2568  N   GLY A 167      -2.414  26.799  22.598  1.00  1.15           N  
ATOM   2569  CA  GLY A 167      -2.241  28.177  23.041  1.00  1.15           C  
ATOM   2570  C   GLY A 167      -1.702  29.104  21.953  1.00  1.15           C  
ATOM   2571  O   GLY A 167      -1.401  30.271  22.211  1.00  1.15           O  
ATOM   2572  H   GLY A 167      -1.612  26.171  22.612  1.00  1.15           H  
ATOM   2573 1HA  GLY A 167      -3.194  28.556  23.389  1.00  1.15           H  
ATOM   2574 2HA  GLY A 167      -1.567  28.192  23.895  1.00  1.15           H  
ATOM   2575  N   GLN A 168      -1.517  28.598  20.736  1.00  1.07           N  
ATOM   2576  CA  GLN A 168      -0.925  29.431  19.697  1.00  1.07           C  
ATOM   2577  C   GLN A 168      -1.704  29.434  18.391  1.00  1.07           C  
ATOM   2578  O   GLN A 168      -1.103  29.573  17.324  1.00  1.07           O  
ATOM   2579  CB  GLN A 168       0.506  28.989  19.421  1.00  1.07           C  
ATOM   2580  CG  GLN A 168       1.451  29.107  20.587  1.00  1.07           C  
ATOM   2581  CD  GLN A 168       2.864  28.689  20.240  1.00  1.07           C  
ATOM   2582  OE1 GLN A 168       3.073  27.639  19.616  1.00  1.07           O  
ATOM   2583  NE2 GLN A 168       3.843  29.500  20.634  1.00  1.07           N  
ATOM   2584  H   GLN A 168      -1.775  27.634  20.518  1.00  1.07           H  
ATOM   2585  HA  GLN A 168      -0.894  30.460  20.057  1.00  1.07           H  
ATOM   2586 1HB  GLN A 168       0.502  27.964  19.085  1.00  1.07           H  
ATOM   2587 2HB  GLN A 168       0.916  29.586  18.617  1.00  1.07           H  
ATOM   2588 1HG  GLN A 168       1.466  30.132  20.889  1.00  1.07           H  
ATOM   2589 2HG  GLN A 168       1.105  28.481  21.405  1.00  1.07           H  
ATOM   2590 1HE2 GLN A 168       4.791  29.283  20.434  1.00  1.07           H  
ATOM   2591 2HE2 GLN A 168       3.620  30.368  21.161  1.00  1.07           H  
ATOM   2592  N   SER A 169      -3.026  29.344  18.461  1.00  0.98           N  
ATOM   2593  CA  SER A 169      -3.850  29.289  17.251  1.00  0.98           C  
ATOM   2594  C   SER A 169      -3.641  30.488  16.317  1.00  0.98           C  
ATOM   2595  O   SER A 169      -3.523  30.313  15.104  1.00  0.98           O  
ATOM   2596  CB  SER A 169      -5.321  29.170  17.619  1.00  0.98           C  
ATOM   2597  OG  SER A 169      -6.119  29.097  16.468  1.00  0.98           O  
ATOM   2598  H   SER A 169      -3.456  29.256  19.371  1.00  0.98           H  
ATOM   2599  HA  SER A 169      -3.572  28.388  16.703  1.00  0.98           H  
ATOM   2600 1HB  SER A 169      -5.468  28.276  18.225  1.00  0.98           H  
ATOM   2601 2HB  SER A 169      -5.625  30.024  18.217  1.00  0.98           H  
ATOM   2602  HG  SER A 169      -6.255  30.005  16.182  1.00  0.98           H  
ATOM   2603  N   ASN A 170      -3.571  31.705  16.860  1.00  0.90           N  
ATOM   2604  CA  ASN A 170      -3.384  32.884  16.012  1.00  0.90           C  
ATOM   2605  C   ASN A 170      -2.053  32.864  15.259  1.00  0.90           C  
ATOM   2606  O   ASN A 170      -1.968  33.288  14.102  1.00  0.90           O  
ATOM   2607  CB  ASN A 170      -3.459  34.123  16.866  1.00  0.90           C  
ATOM   2608  CG  ASN A 170      -4.841  34.409  17.301  1.00  0.90           C  
ATOM   2609  OD1 ASN A 170      -5.792  33.942  16.674  1.00  0.90           O  
ATOM   2610  ND2 ASN A 170      -4.993  35.148  18.360  1.00  0.90           N  
ATOM   2611  H   ASN A 170      -3.666  31.812  17.859  1.00  0.90           H  
ATOM   2612  HA  ASN A 170      -4.181  32.907  15.267  1.00  0.90           H  
ATOM   2613 1HB  ASN A 170      -2.826  34.004  17.746  1.00  0.90           H  
ATOM   2614 2HB  ASN A 170      -3.082  34.976  16.303  1.00  0.90           H  
ATOM   2615 1HD2 ASN A 170      -5.915  35.358  18.676  1.00  0.90           H  
ATOM   2616 2HD2 ASN A 170      -4.199  35.499  18.851  1.00  0.90           H  
ATOM   2617  N   TYR A 171      -1.012  32.389  15.934  1.00  0.84           N  
ATOM   2618  CA  TYR A 171       0.319  32.324  15.360  1.00  0.84           C  
ATOM   2619  C   TYR A 171       0.354  31.199  14.334  1.00  0.84           C  
ATOM   2620  O   TYR A 171       0.918  31.351  13.247  1.00  0.84           O  
ATOM   2621  CB  TYR A 171       1.345  32.207  16.478  1.00  0.84           C  
ATOM   2622  CG  TYR A 171       2.772  32.339  16.074  1.00  0.84           C  
ATOM   2623  CD1 TYR A 171       3.199  33.479  15.388  1.00  0.84           C  
ATOM   2624  CD2 TYR A 171       3.674  31.370  16.443  1.00  0.84           C  
ATOM   2625  CE1 TYR A 171       4.529  33.624  15.058  1.00  0.84           C  
ATOM   2626  CE2 TYR A 171       4.999  31.517  16.125  1.00  0.84           C  
ATOM   2627  CZ  TYR A 171       5.436  32.632  15.432  1.00  0.84           C  
ATOM   2628  OH  TYR A 171       6.769  32.762  15.125  1.00  0.84           O  
ATOM   2629  H   TYR A 171      -1.155  32.043  16.873  1.00  0.84           H  
ATOM   2630  HA  TYR A 171       0.516  33.251  14.824  1.00  0.84           H  
ATOM   2631 1HB  TYR A 171       1.141  32.969  17.233  1.00  0.84           H  
ATOM   2632 2HB  TYR A 171       1.225  31.241  16.962  1.00  0.84           H  
ATOM   2633  HD1 TYR A 171       2.484  34.252  15.113  1.00  0.84           H  
ATOM   2634  HD2 TYR A 171       3.337  30.490  17.000  1.00  0.84           H  
ATOM   2635  HE1 TYR A 171       4.866  34.509  14.518  1.00  0.84           H  
ATOM   2636  HE2 TYR A 171       5.706  30.758  16.432  1.00  0.84           H  
ATOM   2637  HH  TYR A 171       6.956  33.671  14.886  1.00  0.84           H  
ATOM   2638  N   GLY A 172      -0.284  30.074  14.679  1.00  0.79           N  
ATOM   2639  CA  GLY A 172      -0.387  28.912  13.810  1.00  0.79           C  
ATOM   2640  C   GLY A 172      -1.026  29.347  12.499  1.00  0.79           C  
ATOM   2641  O   GLY A 172      -0.497  29.064  11.417  1.00  0.79           O  
ATOM   2642  H   GLY A 172      -0.713  30.012  15.597  1.00  0.79           H  
ATOM   2643 1HA  GLY A 172       0.600  28.487  13.634  1.00  0.79           H  
ATOM   2644 2HA  GLY A 172      -0.999  28.151  14.294  1.00  0.79           H  
ATOM   2645  N   PHE A 173      -2.166  30.040  12.593  1.00  0.77           N  
ATOM   2646  CA  PHE A 173      -2.845  30.550  11.413  1.00  0.77           C  
ATOM   2647  C   PHE A 173      -1.932  31.428  10.587  1.00  0.77           C  
ATOM   2648  O   PHE A 173      -1.825  31.249   9.368  1.00  0.77           O  
ATOM   2649  CB  PHE A 173      -4.061  31.402  11.747  1.00  0.77           C  
ATOM   2650  CG  PHE A 173      -4.614  32.019  10.477  1.00  0.77           C  
ATOM   2651  CD1 PHE A 173      -5.494  31.332   9.666  1.00  0.77           C  
ATOM   2652  CD2 PHE A 173      -4.191  33.279  10.070  1.00  0.77           C  
ATOM   2653  CE1 PHE A 173      -5.952  31.899   8.487  1.00  0.77           C  
ATOM   2654  CE2 PHE A 173      -4.632  33.845   8.901  1.00  0.77           C  
ATOM   2655  CZ  PHE A 173      -5.518  33.157   8.106  1.00  0.77           C  
ATOM   2656  H   PHE A 173      -2.569  30.218  13.514  1.00  0.77           H  
ATOM   2657  HA  PHE A 173      -3.158  29.701  10.803  1.00  0.77           H  
ATOM   2658 1HB  PHE A 173      -4.831  30.797  12.220  1.00  0.77           H  
ATOM   2659 2HB  PHE A 173      -3.782  32.202  12.437  1.00  0.77           H  
ATOM   2660  HD1 PHE A 173      -5.825  30.337   9.964  1.00  0.77           H  
ATOM   2661  HD2 PHE A 173      -3.491  33.818  10.691  1.00  0.77           H  
ATOM   2662  HE1 PHE A 173      -6.651  31.349   7.857  1.00  0.77           H  
ATOM   2663  HE2 PHE A 173      -4.281  34.836   8.608  1.00  0.77           H  
ATOM   2664  HZ  PHE A 173      -5.874  33.601   7.178  1.00  0.77           H  
ATOM   2665  N   ALA A 174      -1.283  32.397  11.240  1.00  0.76           N  
ATOM   2666  CA  ALA A 174      -0.444  33.320  10.511  1.00  0.76           C  
ATOM   2667  C   ALA A 174       0.642  32.581   9.749  1.00  0.76           C  
ATOM   2668  O   ALA A 174       0.864  32.840   8.565  1.00  0.76           O  
ATOM   2669  CB  ALA A 174       0.174  34.293  11.490  1.00  0.76           C  
ATOM   2670  H   ALA A 174      -1.399  32.517  12.249  1.00  0.76           H  
ATOM   2671  HA  ALA A 174      -1.068  33.858   9.798  1.00  0.76           H  
ATOM   2672 1HB  ALA A 174       0.772  34.997  10.950  1.00  0.76           H  
ATOM   2673 2HB  ALA A 174      -0.610  34.811  12.027  1.00  0.76           H  
ATOM   2674 3HB  ALA A 174       0.794  33.753  12.201  1.00  0.76           H  
ATOM   2675  N   ASN A 175       1.245  31.592  10.397  1.00  0.75           N  
ATOM   2676  CA  ASN A 175       2.280  30.794   9.780  1.00  0.75           C  
ATOM   2677  C   ASN A 175       1.746  29.858   8.699  1.00  0.75           C  
ATOM   2678  O   ASN A 175       2.415  29.632   7.688  1.00  0.75           O  
ATOM   2679  CB  ASN A 175       3.025  30.070  10.856  1.00  0.75           C  
ATOM   2680  CG  ASN A 175       3.969  30.952  11.559  1.00  0.75           C  
ATOM   2681  OD1 ASN A 175       4.509  31.891  10.969  1.00  0.75           O  
ATOM   2682  ND2 ASN A 175       4.195  30.692  12.796  1.00  0.75           N  
ATOM   2683  H   ASN A 175       1.003  31.414  11.373  1.00  0.75           H  
ATOM   2684  HA  ASN A 175       2.979  31.472   9.297  1.00  0.75           H  
ATOM   2685 1HB  ASN A 175       2.311  29.678  11.581  1.00  0.75           H  
ATOM   2686 2HB  ASN A 175       3.562  29.239  10.428  1.00  0.75           H  
ATOM   2687 1HD2 ASN A 175       4.849  31.259  13.307  1.00  0.75           H  
ATOM   2688 2HD2 ASN A 175       3.715  29.935  13.243  1.00  0.75           H  
ATOM   2689  N   SER A 176       0.523  29.366   8.860  1.00  0.76           N  
ATOM   2690  CA  SER A 176      -0.063  28.499   7.854  1.00  0.76           C  
ATOM   2691  C   SER A 176      -0.232  29.308   6.575  1.00  0.76           C  
ATOM   2692  O   SER A 176       0.024  28.830   5.465  1.00  0.76           O  
ATOM   2693  CB  SER A 176      -1.400  27.993   8.330  1.00  0.76           C  
ATOM   2694  OG  SER A 176      -1.248  27.189   9.476  1.00  0.76           O  
ATOM   2695  H   SER A 176       0.003  29.561   9.714  1.00  0.76           H  
ATOM   2696  HA  SER A 176       0.609  27.659   7.666  1.00  0.76           H  
ATOM   2697 1HB  SER A 176      -2.050  28.834   8.556  1.00  0.76           H  
ATOM   2698 2HB  SER A 176      -1.873  27.418   7.537  1.00  0.76           H  
ATOM   2699  HG  SER A 176      -0.848  27.780  10.160  1.00  0.76           H  
ATOM   2700  N   ALA A 177      -0.653  30.562   6.740  1.00  0.77           N  
ATOM   2701  CA  ALA A 177      -0.814  31.442   5.604  1.00  0.77           C  
ATOM   2702  C   ALA A 177       0.526  31.644   4.894  1.00  0.77           C  
ATOM   2703  O   ALA A 177       0.572  31.739   3.667  1.00  0.77           O  
ATOM   2704  CB  ALA A 177      -1.408  32.762   6.047  1.00  0.77           C  
ATOM   2705  H   ALA A 177      -0.875  30.897   7.681  1.00  0.77           H  
ATOM   2706  HA  ALA A 177      -1.491  30.968   4.905  1.00  0.77           H  
ATOM   2707 1HB  ALA A 177      -1.550  33.375   5.178  1.00  0.77           H  
ATOM   2708 2HB  ALA A 177      -2.368  32.587   6.535  1.00  0.77           H  
ATOM   2709 3HB  ALA A 177      -0.740  33.256   6.743  1.00  0.77           H  
ATOM   2710  N   MET A 178       1.631  31.704   5.659  1.00  0.77           N  
ATOM   2711  CA  MET A 178       2.965  31.899   5.074  1.00  0.77           C  
ATOM   2712  C   MET A 178       3.362  30.725   4.229  1.00  0.77           C  
ATOM   2713  O   MET A 178       3.995  30.874   3.174  1.00  0.77           O  
ATOM   2714  CB  MET A 178       3.995  32.029   6.158  1.00  0.77           C  
ATOM   2715  CG  MET A 178       3.786  33.159   6.929  1.00  0.77           C  
ATOM   2716  SD  MET A 178       3.846  34.536   5.997  1.00  0.77           S  
ATOM   2717  CE  MET A 178       2.187  34.664   5.544  1.00  0.77           C  
ATOM   2718  H   MET A 178       1.527  31.664   6.675  1.00  0.77           H  
ATOM   2719  HA  MET A 178       2.957  32.786   4.445  1.00  0.77           H  
ATOM   2720 1HB  MET A 178       3.968  31.174   6.804  1.00  0.77           H  
ATOM   2721 2HB  MET A 178       4.967  32.042   5.718  1.00  0.77           H  
ATOM   2722 1HG  MET A 178       2.845  33.112   7.407  1.00  0.77           H  
ATOM   2723 2HG  MET A 178       4.551  33.197   7.662  1.00  0.77           H  
ATOM   2724 1HE  MET A 178       2.046  35.535   4.923  1.00  0.77           H  
ATOM   2725 2HE  MET A 178       1.920  33.819   4.979  1.00  0.77           H  
ATOM   2726 3HE  MET A 178       1.565  34.718   6.441  1.00  0.77           H  
ATOM   2727  N   GLU A 179       2.969  29.545   4.683  1.00  0.77           N  
ATOM   2728  CA  GLU A 179       3.248  28.355   3.923  1.00  0.77           C  
ATOM   2729  C   GLU A 179       2.549  28.517   2.582  1.00  0.77           C  
ATOM   2730  O   GLU A 179       3.166  28.335   1.532  1.00  0.77           O  
ATOM   2731  CB  GLU A 179       2.784  27.112   4.692  1.00  0.77           C  
ATOM   2732  CG  GLU A 179       3.064  25.781   4.007  1.00  0.77           C  
ATOM   2733  CD  GLU A 179       2.692  24.577   4.871  1.00  0.77           C  
ATOM   2734  OE1 GLU A 179       2.311  24.772   5.998  1.00  0.77           O  
ATOM   2735  OE2 GLU A 179       2.794  23.474   4.403  1.00  0.77           O  
ATOM   2736  H   GLU A 179       2.489  29.490   5.585  1.00  0.77           H  
ATOM   2737  HA  GLU A 179       4.320  28.281   3.749  1.00  0.77           H  
ATOM   2738 1HB  GLU A 179       3.255  27.099   5.678  1.00  0.77           H  
ATOM   2739 2HB  GLU A 179       1.716  27.162   4.849  1.00  0.77           H  
ATOM   2740 1HG  GLU A 179       2.496  25.737   3.075  1.00  0.77           H  
ATOM   2741 2HG  GLU A 179       4.113  25.743   3.760  1.00  0.77           H  
ATOM   2742  N   ARG A 180       1.286  28.966   2.616  1.00  0.76           N  
ATOM   2743  CA  ARG A 180       0.528  29.168   1.385  1.00  0.76           C  
ATOM   2744  C   ARG A 180       1.166  30.241   0.483  1.00  0.76           C  
ATOM   2745  O   ARG A 180       1.191  30.089  -0.743  1.00  0.76           O  
ATOM   2746  CB  ARG A 180      -0.925  29.526   1.679  1.00  0.76           C  
ATOM   2747  CG  ARG A 180      -1.744  28.378   2.268  1.00  0.76           C  
ATOM   2748  CD  ARG A 180      -3.224  28.638   2.231  1.00  0.76           C  
ATOM   2749  NE  ARG A 180      -3.651  29.786   3.036  1.00  0.76           N  
ATOM   2750  CZ  ARG A 180      -3.991  29.744   4.344  1.00  0.76           C  
ATOM   2751  NH1 ARG A 180      -3.940  28.613   5.010  1.00  0.76           N  
ATOM   2752  NH2 ARG A 180      -4.384  30.849   4.955  1.00  0.76           N  
ATOM   2753  H   ARG A 180       0.840  29.114   3.524  1.00  0.76           H  
ATOM   2754  HA  ARG A 180       0.523  28.222   0.840  1.00  0.76           H  
ATOM   2755 1HB  ARG A 180      -0.972  30.352   2.371  1.00  0.76           H  
ATOM   2756 2HB  ARG A 180      -1.412  29.843   0.759  1.00  0.76           H  
ATOM   2757 1HG  ARG A 180      -1.532  27.463   1.707  1.00  0.76           H  
ATOM   2758 2HG  ARG A 180      -1.446  28.238   3.310  1.00  0.76           H  
ATOM   2759 1HD  ARG A 180      -3.525  28.819   1.199  1.00  0.76           H  
ATOM   2760 2HD  ARG A 180      -3.744  27.756   2.603  1.00  0.76           H  
ATOM   2761  HE  ARG A 180      -3.708  30.681   2.571  1.00  0.76           H  
ATOM   2762 1HH1 ARG A 180      -3.640  27.766   4.545  1.00  0.76           H  
ATOM   2763 2HH1 ARG A 180      -4.203  28.592   5.985  1.00  0.76           H  
ATOM   2764 1HH2 ARG A 180      -4.431  31.720   4.444  1.00  0.76           H  
ATOM   2765 2HH2 ARG A 180      -4.642  30.821   5.933  1.00  0.76           H  
ATOM   2766  N   ILE A 181       1.733  31.310   1.066  1.00  0.75           N  
ATOM   2767  CA  ILE A 181       2.380  32.324   0.223  1.00  0.75           C  
ATOM   2768  C   ILE A 181       3.540  31.702  -0.538  1.00  0.75           C  
ATOM   2769  O   ILE A 181       3.716  31.941  -1.737  1.00  0.75           O  
ATOM   2770  CB  ILE A 181       2.998  33.501   1.027  1.00  0.75           C  
ATOM   2771  CG1 ILE A 181       1.933  34.352   1.774  1.00  0.75           C  
ATOM   2772  CG2 ILE A 181       3.844  34.373   0.068  1.00  0.75           C  
ATOM   2773  CD1 ILE A 181       0.959  35.060   0.889  1.00  0.75           C  
ATOM   2774  H   ILE A 181       1.670  31.423   2.078  1.00  0.75           H  
ATOM   2775  HA  ILE A 181       1.653  32.707  -0.492  1.00  0.75           H  
ATOM   2776  HB  ILE A 181       3.658  33.091   1.794  1.00  0.75           H  
ATOM   2777 1HG1 ILE A 181       1.377  33.702   2.435  1.00  0.75           H  
ATOM   2778 2HG1 ILE A 181       2.447  35.100   2.378  1.00  0.75           H  
ATOM   2779 1HG2 ILE A 181       4.318  35.170   0.609  1.00  0.75           H  
ATOM   2780 2HG2 ILE A 181       4.611  33.759  -0.404  1.00  0.75           H  
ATOM   2781 3HG2 ILE A 181       3.201  34.799  -0.705  1.00  0.75           H  
ATOM   2782 1HD1 ILE A 181       0.259  35.627   1.504  1.00  0.75           H  
ATOM   2783 2HD1 ILE A 181       1.496  35.744   0.227  1.00  0.75           H  
ATOM   2784 3HD1 ILE A 181       0.412  34.331   0.293  1.00  0.75           H  
ATOM   2785  N   CYS A 182       4.334  30.892   0.159  1.00  0.75           N  
ATOM   2786  CA  CYS A 182       5.477  30.261  -0.470  1.00  0.75           C  
ATOM   2787  C   CYS A 182       5.047  29.226  -1.508  1.00  0.75           C  
ATOM   2788  O   CYS A 182       5.656  29.137  -2.583  1.00  0.75           O  
ATOM   2789  CB  CYS A 182       6.372  29.659   0.592  1.00  0.75           C  
ATOM   2790  SG  CYS A 182       7.174  30.951   1.614  1.00  0.75           S  
ATOM   2791  H   CYS A 182       4.141  30.727   1.151  1.00  0.75           H  
ATOM   2792  HA  CYS A 182       6.051  31.034  -0.977  1.00  0.75           H  
ATOM   2793 1HB  CYS A 182       5.783  29.013   1.251  1.00  0.75           H  
ATOM   2794 2HB  CYS A 182       7.149  29.048   0.129  1.00  0.75           H  
ATOM   2795  HG  CYS A 182       6.047  31.306   2.260  1.00  0.75           H  
ATOM   2796  N   GLU A 183       3.962  28.484  -1.229  1.00  0.75           N  
ATOM   2797  CA  GLU A 183       3.487  27.503  -2.199  1.00  0.75           C  
ATOM   2798  C   GLU A 183       3.077  28.213  -3.478  1.00  0.75           C  
ATOM   2799  O   GLU A 183       3.423  27.779  -4.580  1.00  0.75           O  
ATOM   2800  CB  GLU A 183       2.258  26.731  -1.672  1.00  0.75           C  
ATOM   2801  CG  GLU A 183       2.499  25.734  -0.521  1.00  0.75           C  
ATOM   2802  CD  GLU A 183       1.209  25.111  -0.005  1.00  0.75           C  
ATOM   2803  OE1 GLU A 183       0.154  25.646  -0.275  1.00  0.75           O  
ATOM   2804  OE2 GLU A 183       1.282  24.088   0.632  1.00  0.75           O  
ATOM   2805  H   GLU A 183       3.502  28.577  -0.324  1.00  0.75           H  
ATOM   2806  HA  GLU A 183       4.294  26.813  -2.424  1.00  0.75           H  
ATOM   2807 1HB  GLU A 183       1.512  27.446  -1.331  1.00  0.75           H  
ATOM   2808 2HB  GLU A 183       1.814  26.173  -2.495  1.00  0.75           H  
ATOM   2809 1HG  GLU A 183       3.144  24.943  -0.849  1.00  0.75           H  
ATOM   2810 2HG  GLU A 183       3.001  26.239   0.289  1.00  0.75           H  
ATOM   2811  N   LYS A 184       2.395  29.353  -3.326  1.00  0.76           N  
ATOM   2812  CA  LYS A 184       1.934  30.137  -4.458  1.00  0.76           C  
ATOM   2813  C   LYS A 184       3.129  30.605  -5.266  1.00  0.76           C  
ATOM   2814  O   LYS A 184       3.163  30.418  -6.483  1.00  0.76           O  
ATOM   2815  CB  LYS A 184       1.065  31.297  -3.968  1.00  0.76           C  
ATOM   2816  CG  LYS A 184       0.424  32.190  -5.034  1.00  0.76           C  
ATOM   2817  CD  LYS A 184      -0.514  33.193  -4.344  1.00  0.76           C  
ATOM   2818  CE  LYS A 184      -1.353  34.020  -5.320  1.00  0.76           C  
ATOM   2819  NZ  LYS A 184      -0.547  35.018  -6.065  1.00  0.76           N  
ATOM   2820  H   LYS A 184       2.145  29.659  -2.384  1.00  0.76           H  
ATOM   2821  HA  LYS A 184       1.324  29.502  -5.097  1.00  0.76           H  
ATOM   2822 1HB  LYS A 184       0.266  30.900  -3.341  1.00  0.76           H  
ATOM   2823 2HB  LYS A 184       1.669  31.943  -3.331  1.00  0.76           H  
ATOM   2824 1HG  LYS A 184       1.204  32.737  -5.574  1.00  0.76           H  
ATOM   2825 2HG  LYS A 184      -0.136  31.588  -5.748  1.00  0.76           H  
ATOM   2826 1HD  LYS A 184      -1.184  32.652  -3.677  1.00  0.76           H  
ATOM   2827 2HD  LYS A 184       0.089  33.875  -3.742  1.00  0.76           H  
ATOM   2828 1HE  LYS A 184      -1.840  33.357  -6.033  1.00  0.76           H  
ATOM   2829 2HE  LYS A 184      -2.116  34.548  -4.750  1.00  0.76           H  
ATOM   2830 1HZ  LYS A 184      -1.145  35.545  -6.678  1.00  0.76           H  
ATOM   2831 2HZ  LYS A 184      -0.104  35.634  -5.406  1.00  0.76           H  
ATOM   2832 3HZ  LYS A 184       0.171  34.565  -6.637  1.00  0.76           H  
ATOM   2833  N   ARG A 185       4.149  31.144  -4.592  1.00  0.78           N  
ATOM   2834  CA  ARG A 185       5.311  31.604  -5.331  1.00  0.78           C  
ATOM   2835  C   ARG A 185       5.929  30.472  -6.138  1.00  0.78           C  
ATOM   2836  O   ARG A 185       6.246  30.645  -7.322  1.00  0.78           O  
ATOM   2837  CB  ARG A 185       6.362  32.172  -4.388  1.00  0.78           C  
ATOM   2838  CG  ARG A 185       6.039  33.521  -3.795  1.00  0.78           C  
ATOM   2839  CD  ARG A 185       7.140  33.970  -2.946  1.00  0.78           C  
ATOM   2840  NE  ARG A 185       8.356  34.107  -3.737  1.00  0.78           N  
ATOM   2841  CZ  ARG A 185       8.710  35.178  -4.466  1.00  0.78           C  
ATOM   2842  NH1 ARG A 185       7.977  36.258  -4.523  1.00  0.78           N  
ATOM   2843  NH2 ARG A 185       9.825  35.111  -5.148  1.00  0.78           N  
ATOM   2844  H   ARG A 185       4.091  31.271  -3.579  1.00  0.78           H  
ATOM   2845  HA  ARG A 185       4.994  32.392  -6.016  1.00  0.78           H  
ATOM   2846 1HB  ARG A 185       6.500  31.482  -3.557  1.00  0.78           H  
ATOM   2847 2HB  ARG A 185       7.321  32.248  -4.903  1.00  0.78           H  
ATOM   2848 1HG  ARG A 185       5.895  34.257  -4.589  1.00  0.78           H  
ATOM   2849 2HG  ARG A 185       5.135  33.462  -3.190  1.00  0.78           H  
ATOM   2850 1HD  ARG A 185       6.903  34.937  -2.504  1.00  0.78           H  
ATOM   2851 2HD  ARG A 185       7.320  33.239  -2.161  1.00  0.78           H  
ATOM   2852  HE  ARG A 185       9.004  33.310  -3.779  1.00  0.78           H  
ATOM   2853 1HH1 ARG A 185       7.087  36.321  -4.002  1.00  0.78           H  
ATOM   2854 2HH1 ARG A 185       8.285  37.022  -5.088  1.00  0.78           H  
ATOM   2855 1HH2 ARG A 185      10.366  34.235  -5.080  1.00  0.78           H  
ATOM   2856 2HH2 ARG A 185      10.111  35.881  -5.735  1.00  0.78           H  
ATOM   2857  N   ARG A 186       6.034  29.286  -5.536  1.00  0.80           N  
ATOM   2858  CA  ARG A 186       6.607  28.156  -6.249  1.00  0.80           C  
ATOM   2859  C   ARG A 186       5.747  27.793  -7.471  1.00  0.80           C  
ATOM   2860  O   ARG A 186       6.272  27.543  -8.559  1.00  0.80           O  
ATOM   2861  CB  ARG A 186       6.752  26.962  -5.333  1.00  0.80           C  
ATOM   2862  CG  ARG A 186       7.436  25.740  -5.976  1.00  0.80           C  
ATOM   2863  CD  ARG A 186       8.909  25.949  -6.174  1.00  0.80           C  
ATOM   2864  NE  ARG A 186       9.670  25.830  -4.909  1.00  0.80           N  
ATOM   2865  CZ  ARG A 186      10.952  26.233  -4.739  1.00  0.80           C  
ATOM   2866  NH1 ARG A 186      11.593  26.801  -5.742  1.00  0.80           N  
ATOM   2867  NH2 ARG A 186      11.571  26.060  -3.573  1.00  0.80           N  
ATOM   2868  H   ARG A 186       5.751  29.180  -4.560  1.00  0.80           H  
ATOM   2869  HA  ARG A 186       7.599  28.437  -6.595  1.00  0.80           H  
ATOM   2870 1HB  ARG A 186       7.341  27.252  -4.462  1.00  0.80           H  
ATOM   2871 2HB  ARG A 186       5.771  26.685  -4.975  1.00  0.80           H  
ATOM   2872 1HG  ARG A 186       7.316  24.870  -5.345  1.00  0.80           H  
ATOM   2873 2HG  ARG A 186       6.981  25.546  -6.947  1.00  0.80           H  
ATOM   2874 1HD  ARG A 186       9.292  25.206  -6.871  1.00  0.80           H  
ATOM   2875 2HD  ARG A 186       9.079  26.950  -6.577  1.00  0.80           H  
ATOM   2876  HE  ARG A 186       9.215  25.386  -4.121  1.00  0.80           H  
ATOM   2877 1HH1 ARG A 186      11.122  26.934  -6.627  1.00  0.80           H  
ATOM   2878 2HH1 ARG A 186      12.550  27.096  -5.624  1.00  0.80           H  
ATOM   2879 1HH2 ARG A 186      11.088  25.602  -2.778  1.00  0.80           H  
ATOM   2880 2HH2 ARG A 186      12.526  26.365  -3.455  1.00  0.80           H  
ATOM   2881  N   HIS A 187       4.415  27.852  -7.327  1.00  0.82           N  
ATOM   2882  CA  HIS A 187       3.507  27.514  -8.429  1.00  0.82           C  
ATOM   2883  C   HIS A 187       3.609  28.524  -9.573  1.00  0.82           C  
ATOM   2884  O   HIS A 187       3.384  28.183 -10.736  1.00  0.82           O  
ATOM   2885  CB  HIS A 187       2.040  27.460  -7.963  1.00  0.82           C  
ATOM   2886  CG  HIS A 187       1.639  26.247  -7.148  1.00  0.82           C  
ATOM   2887  ND1 HIS A 187       1.639  24.968  -7.672  1.00  0.82           N  
ATOM   2888  CD2 HIS A 187       1.185  26.128  -5.875  1.00  0.82           C  
ATOM   2889  CE1 HIS A 187       1.210  24.120  -6.755  1.00  0.82           C  
ATOM   2890  NE2 HIS A 187       0.931  24.797  -5.656  1.00  0.82           N  
ATOM   2891  H   HIS A 187       4.021  28.083  -6.413  1.00  0.82           H  
ATOM   2892  HA  HIS A 187       3.771  26.536  -8.825  1.00  0.82           H  
ATOM   2893 1HB  HIS A 187       1.834  28.344  -7.361  1.00  0.82           H  
ATOM   2894 2HB  HIS A 187       1.390  27.510  -8.833  1.00  0.82           H  
ATOM   2895  HD2 HIS A 187       1.040  26.932  -5.159  1.00  0.82           H  
ATOM   2896  HE1 HIS A 187       1.103  23.043  -6.882  1.00  0.82           H  
ATOM   2897  HE2 HIS A 187       0.581  24.407  -4.792  1.00  0.82           H  
ATOM   2898  N   GLU A 188       3.998  29.754  -9.248  1.00  0.83           N  
ATOM   2899  CA  GLU A 188       4.160  30.819 -10.232  1.00  0.83           C  
ATOM   2900  C   GLU A 188       5.535  30.781 -10.912  1.00  0.83           C  
ATOM   2901  O   GLU A 188       5.827  31.621 -11.765  1.00  0.83           O  
ATOM   2902  CB  GLU A 188       3.932  32.188  -9.581  1.00  0.83           C  
ATOM   2903  CG  GLU A 188       2.494  32.405  -9.116  1.00  0.83           C  
ATOM   2904  CD  GLU A 188       2.259  33.699  -8.382  1.00  0.83           C  
ATOM   2905  OE1 GLU A 188       3.170  34.470  -8.209  1.00  0.83           O  
ATOM   2906  OE2 GLU A 188       1.133  33.912  -7.978  1.00  0.83           O  
ATOM   2907  H   GLU A 188       4.136  29.972  -8.259  1.00  0.83           H  
ATOM   2908  HA  GLU A 188       3.404  30.682 -11.004  1.00  0.83           H  
ATOM   2909 1HB  GLU A 188       4.585  32.288  -8.710  1.00  0.83           H  
ATOM   2910 2HB  GLU A 188       4.194  32.979 -10.281  1.00  0.83           H  
ATOM   2911 1HG  GLU A 188       1.847  32.383  -9.991  1.00  0.83           H  
ATOM   2912 2HG  GLU A 188       2.205  31.578  -8.476  1.00  0.83           H  
ATOM   2913  N   GLY A 189       6.383  29.815 -10.536  1.00  0.82           N  
ATOM   2914  CA  GLY A 189       7.717  29.697 -11.108  1.00  0.82           C  
ATOM   2915  C   GLY A 189       8.755  30.559 -10.398  1.00  0.82           C  
ATOM   2916  O   GLY A 189       9.852  30.777 -10.921  1.00  0.82           O  
ATOM   2917  H   GLY A 189       6.109  29.127  -9.835  1.00  0.82           H  
ATOM   2918 1HA  GLY A 189       8.024  28.652 -11.058  1.00  0.82           H  
ATOM   2919 2HA  GLY A 189       7.679  29.965 -12.162  1.00  0.82           H  
ATOM   2920  N   LEU A 190       8.411  31.070  -9.225  1.00  0.81           N  
ATOM   2921  CA  LEU A 190       9.320  31.914  -8.483  1.00  0.81           C  
ATOM   2922  C   LEU A 190       9.943  31.111  -7.345  1.00  0.81           C  
ATOM   2923  O   LEU A 190       9.332  30.167  -6.853  1.00  0.81           O  
ATOM   2924  CB  LEU A 190       8.554  33.088  -7.903  1.00  0.81           C  
ATOM   2925  CG  LEU A 190       7.826  33.932  -8.904  1.00  0.81           C  
ATOM   2926  CD1 LEU A 190       7.012  34.946  -8.164  1.00  0.81           C  
ATOM   2927  CD2 LEU A 190       8.837  34.596  -9.832  1.00  0.81           C  
ATOM   2928  H   LEU A 190       7.503  30.860  -8.810  1.00  0.81           H  
ATOM   2929  HA  LEU A 190      10.065  32.288  -9.170  1.00  0.81           H  
ATOM   2930 1HB  LEU A 190       7.828  32.715  -7.194  1.00  0.81           H  
ATOM   2931 2HB  LEU A 190       9.252  33.722  -7.383  1.00  0.81           H  
ATOM   2932  HG  LEU A 190       7.143  33.309  -9.492  1.00  0.81           H  
ATOM   2933 1HD1 LEU A 190       6.468  35.560  -8.881  1.00  0.81           H  
ATOM   2934 2HD1 LEU A 190       6.296  34.435  -7.510  1.00  0.81           H  
ATOM   2935 3HD1 LEU A 190       7.670  35.567  -7.568  1.00  0.81           H  
ATOM   2936 1HD2 LEU A 190       8.313  35.214 -10.562  1.00  0.81           H  
ATOM   2937 2HD2 LEU A 190       9.521  35.223  -9.254  1.00  0.81           H  
ATOM   2938 3HD2 LEU A 190       9.409  33.826 -10.355  1.00  0.81           H  
ATOM   2939  N   PRO A 191      11.174  31.404  -6.932  1.00  0.79           N  
ATOM   2940  CA  PRO A 191      11.763  30.854  -5.735  1.00  0.79           C  
ATOM   2941  C   PRO A 191      10.913  31.221  -4.531  1.00  0.79           C  
ATOM   2942  O   PRO A 191      10.394  32.342  -4.439  1.00  0.79           O  
ATOM   2943  CB  PRO A 191      13.136  31.526  -5.693  1.00  0.79           C  
ATOM   2944  CG  PRO A 191      13.432  31.862  -7.143  1.00  0.79           C  
ATOM   2945  CD  PRO A 191      12.093  32.225  -7.750  1.00  0.79           C  
ATOM   2946  HA  PRO A 191      11.852  29.765  -5.836  1.00  0.79           H  
ATOM   2947 1HB  PRO A 191      13.109  32.419  -5.048  1.00  0.79           H  
ATOM   2948 2HB  PRO A 191      13.882  30.845  -5.257  1.00  0.79           H  
ATOM   2949 1HG  PRO A 191      14.160  32.681  -7.192  1.00  0.79           H  
ATOM   2950 2HG  PRO A 191      13.901  31.003  -7.638  1.00  0.79           H  
ATOM   2951 1HD  PRO A 191      11.885  33.304  -7.643  1.00  0.79           H  
ATOM   2952 2HD  PRO A 191      12.113  31.895  -8.801  1.00  0.79           H  
ATOM   2953  N   GLY A 192      10.839  30.307  -3.579  1.00  0.76           N  
ATOM   2954  CA  GLY A 192      10.114  30.543  -2.345  1.00  0.76           C  
ATOM   2955  C   GLY A 192      10.121  29.298  -1.479  1.00  0.76           C  
ATOM   2956  O   GLY A 192       9.857  28.190  -1.952  1.00  0.76           O  
ATOM   2957  H   GLY A 192      11.287  29.415  -3.711  1.00  0.76           H  
ATOM   2958 1HA  GLY A 192      10.564  31.367  -1.816  1.00  0.76           H  
ATOM   2959 2HA  GLY A 192       9.086  30.825  -2.574  1.00  0.76           H  
ATOM   2960  N   LEU A 193      10.373  29.519  -0.199  1.00  0.74           N  
ATOM   2961  CA  LEU A 193      10.440  28.470   0.802  1.00  0.74           C  
ATOM   2962  C   LEU A 193       9.997  28.901   2.186  1.00  0.74           C  
ATOM   2963  O   LEU A 193      10.480  29.913   2.699  1.00  0.74           O  
ATOM   2964  CB  LEU A 193      11.894  28.000   0.911  1.00  0.74           C  
ATOM   2965  CG  LEU A 193      12.192  27.013   2.010  1.00  0.74           C  
ATOM   2966  CD1 LEU A 193      11.504  25.688   1.751  1.00  0.74           C  
ATOM   2967  CD2 LEU A 193      13.683  26.867   2.124  1.00  0.74           C  
ATOM   2968  H   LEU A 193      10.597  30.476   0.072  1.00  0.74           H  
ATOM   2969  HA  LEU A 193       9.806  27.645   0.478  1.00  0.74           H  
ATOM   2970 1HB  LEU A 193      12.176  27.533  -0.034  1.00  0.74           H  
ATOM   2971 2HB  LEU A 193      12.527  28.875   1.069  1.00  0.74           H  
ATOM   2972  HG  LEU A 193      11.799  27.399   2.939  1.00  0.74           H  
ATOM   2973 1HD1 LEU A 193      11.713  25.020   2.572  1.00  0.74           H  
ATOM   2974 2HD1 LEU A 193      10.437  25.842   1.685  1.00  0.74           H  
ATOM   2975 3HD1 LEU A 193      11.866  25.255   0.819  1.00  0.74           H  
ATOM   2976 1HD2 LEU A 193      13.885  26.201   2.916  1.00  0.74           H  
ATOM   2977 2HD2 LEU A 193      14.090  26.471   1.187  1.00  0.74           H  
ATOM   2978 3HD2 LEU A 193      14.128  27.836   2.340  1.00  0.74           H  
ATOM   2979  N   ALA A 194       9.118  28.124   2.803  1.00  0.74           N  
ATOM   2980  CA  ALA A 194       8.802  28.383   4.197  1.00  0.74           C  
ATOM   2981  C   ALA A 194       9.559  27.371   5.032  1.00  0.74           C  
ATOM   2982  O   ALA A 194       9.587  26.191   4.668  1.00  0.74           O  
ATOM   2983  CB  ALA A 194       7.318  28.281   4.473  1.00  0.74           C  
ATOM   2984  H   ALA A 194       8.696  27.338   2.302  1.00  0.74           H  
ATOM   2985  HA  ALA A 194       9.145  29.379   4.456  1.00  0.74           H  
ATOM   2986 1HB  ALA A 194       7.134  28.477   5.534  1.00  0.74           H  
ATOM   2987 2HB  ALA A 194       6.782  29.013   3.877  1.00  0.74           H  
ATOM   2988 3HB  ALA A 194       6.968  27.286   4.219  1.00  0.74           H  
ATOM   2989  N   VAL A 195      10.132  27.801   6.147  1.00  0.75           N  
ATOM   2990  CA  VAL A 195      10.794  26.836   7.013  1.00  0.75           C  
ATOM   2991  C   VAL A 195      10.180  26.873   8.404  1.00  0.75           C  
ATOM   2992  O   VAL A 195      10.175  27.917   9.054  1.00  0.75           O  
ATOM   2993  CB  VAL A 195      12.312  27.069   7.107  1.00  0.75           C  
ATOM   2994  CG1 VAL A 195      12.876  25.996   8.034  1.00  0.75           C  
ATOM   2995  CG2 VAL A 195      12.958  26.995   5.725  1.00  0.75           C  
ATOM   2996  H   VAL A 195      10.085  28.798   6.374  1.00  0.75           H  
ATOM   2997  HA  VAL A 195      10.646  25.841   6.604  1.00  0.75           H  
ATOM   2998  HB  VAL A 195      12.514  28.042   7.552  1.00  0.75           H  
ATOM   2999 1HG1 VAL A 195      13.937  26.123   8.126  1.00  0.75           H  
ATOM   3000 2HG1 VAL A 195      12.414  26.070   9.017  1.00  0.75           H  
ATOM   3001 3HG1 VAL A 195      12.660  25.016   7.611  1.00  0.75           H  
ATOM   3002 1HG2 VAL A 195      14.034  27.143   5.813  1.00  0.75           H  
ATOM   3003 2HG2 VAL A 195      12.759  26.016   5.282  1.00  0.75           H  
ATOM   3004 3HG2 VAL A 195      12.540  27.773   5.094  1.00  0.75           H  
ATOM   3005  N   GLN A 196       9.680  25.718   8.849  1.00  0.78           N  
ATOM   3006  CA  GLN A 196       8.990  25.540  10.126  1.00  0.78           C  
ATOM   3007  C   GLN A 196       9.950  25.184  11.266  1.00  0.78           C  
ATOM   3008  O   GLN A 196      10.245  24.005  11.509  1.00  0.78           O  
ATOM   3009  CB  GLN A 196       7.931  24.453   9.974  1.00  0.78           C  
ATOM   3010  CG  GLN A 196       6.853  24.773   8.957  1.00  0.78           C  
ATOM   3011  CD  GLN A 196       5.789  23.656   8.808  1.00  0.78           C  
ATOM   3012  OE1 GLN A 196       5.919  22.551   9.358  1.00  0.78           O  
ATOM   3013  NE2 GLN A 196       4.735  23.960   8.053  1.00  0.78           N  
ATOM   3014  H   GLN A 196       9.755  24.913   8.240  1.00  0.78           H  
ATOM   3015  HA  GLN A 196       8.492  26.466  10.380  1.00  0.78           H  
ATOM   3016 1HB  GLN A 196       8.394  23.538   9.688  1.00  0.78           H  
ATOM   3017 2HB  GLN A 196       7.439  24.299  10.913  1.00  0.78           H  
ATOM   3018 1HG  GLN A 196       6.373  25.691   9.247  1.00  0.78           H  
ATOM   3019 2HG  GLN A 196       7.336  24.902   7.986  1.00  0.78           H  
ATOM   3020 1HE2 GLN A 196       3.997  23.297   7.896  1.00  0.78           H  
ATOM   3021 2HE2 GLN A 196       4.666  24.869   7.636  1.00  0.78           H  
ATOM   3022  N   TRP A 197      10.495  26.205  11.911  1.00  0.83           N  
ATOM   3023  CA  TRP A 197      11.503  26.013  12.949  1.00  0.83           C  
ATOM   3024  C   TRP A 197      10.879  25.750  14.310  1.00  0.83           C  
ATOM   3025  O   TRP A 197       9.888  26.387  14.686  1.00  0.83           O  
ATOM   3026  CB  TRP A 197      12.403  27.240  13.090  1.00  0.83           C  
ATOM   3027  CG  TRP A 197      13.282  27.487  11.933  1.00  0.83           C  
ATOM   3028  CD1 TRP A 197      13.079  28.396  10.964  1.00  0.83           C  
ATOM   3029  CD2 TRP A 197      14.498  26.802  11.585  1.00  0.83           C  
ATOM   3030  NE1 TRP A 197      14.092  28.338  10.044  1.00  0.83           N  
ATOM   3031  CE2 TRP A 197      14.956  27.373  10.399  1.00  0.83           C  
ATOM   3032  CE3 TRP A 197      15.217  25.763  12.162  1.00  0.83           C  
ATOM   3033  CZ2 TRP A 197      16.090  26.941   9.774  1.00  0.83           C  
ATOM   3034  CZ3 TRP A 197      16.353  25.329  11.519  1.00  0.83           C  
ATOM   3035  CH2 TRP A 197      16.764  25.906  10.354  1.00  0.83           C  
ATOM   3036  H   TRP A 197      10.172  27.145  11.686  1.00  0.83           H  
ATOM   3037  HA  TRP A 197      12.118  25.155  12.681  1.00  0.83           H  
ATOM   3038 1HB  TRP A 197      11.776  28.124  13.236  1.00  0.83           H  
ATOM   3039 2HB  TRP A 197      13.021  27.129  13.984  1.00  0.83           H  
ATOM   3040  HD1 TRP A 197      12.226  29.079  10.919  1.00  0.83           H  
ATOM   3041  HE1 TRP A 197      14.169  28.914   9.221  1.00  0.83           H  
ATOM   3042  HE3 TRP A 197      14.883  25.291  13.092  1.00  0.83           H  
ATOM   3043  HZ2 TRP A 197      16.445  27.377   8.843  1.00  0.83           H  
ATOM   3044  HZ3 TRP A 197      16.911  24.503  11.962  1.00  0.83           H  
ATOM   3045  HH2 TRP A 197      17.643  25.539   9.873  1.00  0.83           H  
ATOM   3046  N   GLY A 198      11.498  24.876  15.078  1.00  0.91           N  
ATOM   3047  CA  GLY A 198      11.068  24.671  16.449  1.00  0.91           C  
ATOM   3048  C   GLY A 198      11.763  25.680  17.328  1.00  0.91           C  
ATOM   3049  O   GLY A 198      12.262  26.692  16.842  1.00  0.91           O  
ATOM   3050  H   GLY A 198      12.269  24.330  14.688  1.00  0.91           H  
ATOM   3051 1HA  GLY A 198      10.000  24.808  16.528  1.00  0.91           H  
ATOM   3052 2HA  GLY A 198      11.306  23.669  16.777  1.00  0.91           H  
ATOM   3053  N   ALA A 199      11.790  25.431  18.624  1.00  1.02           N  
ATOM   3054  CA  ALA A 199      12.423  26.379  19.517  1.00  1.02           C  
ATOM   3055  C   ALA A 199      13.887  26.522  19.126  1.00  1.02           C  
ATOM   3056  O   ALA A 199      14.511  25.554  18.683  1.00  1.02           O  
ATOM   3057  CB  ALA A 199      12.285  25.925  20.964  1.00  1.02           C  
ATOM   3058  H   ALA A 199      11.366  24.593  18.991  1.00  1.02           H  
ATOM   3059  HA  ALA A 199      11.940  27.348  19.393  1.00  1.02           H  
ATOM   3060 1HB  ALA A 199      12.761  26.650  21.623  1.00  1.02           H  
ATOM   3061 2HB  ALA A 199      11.228  25.843  21.222  1.00  1.02           H  
ATOM   3062 3HB  ALA A 199      12.761  24.956  21.095  1.00  1.02           H  
ATOM   3063  N   ILE A 200      14.413  27.732  19.271  1.00  1.16           N  
ATOM   3064  CA  ILE A 200      15.815  28.040  18.995  1.00  1.16           C  
ATOM   3065  C   ILE A 200      16.572  28.517  20.236  1.00  1.16           C  
ATOM   3066  O   ILE A 200      17.670  28.051  20.524  1.00  1.16           O  
ATOM   3067  CB  ILE A 200      15.944  29.040  17.832  1.00  1.16           C  
ATOM   3068  CG1 ILE A 200      15.403  28.367  16.547  1.00  1.16           C  
ATOM   3069  CG2 ILE A 200      17.353  29.514  17.668  1.00  1.16           C  
ATOM   3070  CD1 ILE A 200      15.354  29.251  15.341  1.00  1.16           C  
ATOM   3071  H   ILE A 200      13.812  28.468  19.598  1.00  1.16           H  
ATOM   3072  HA  ILE A 200      16.296  27.124  18.660  1.00  1.16           H  
ATOM   3073  HB  ILE A 200      15.311  29.898  18.038  1.00  1.16           H  
ATOM   3074 1HG1 ILE A 200      16.017  27.500  16.336  1.00  1.16           H  
ATOM   3075 2HG1 ILE A 200      14.394  28.025  16.735  1.00  1.16           H  
ATOM   3076 1HG2 ILE A 200      17.360  30.217  16.862  1.00  1.16           H  
ATOM   3077 2HG2 ILE A 200      17.694  30.000  18.579  1.00  1.16           H  
ATOM   3078 3HG2 ILE A 200      18.007  28.673  17.440  1.00  1.16           H  
ATOM   3079 1HD1 ILE A 200      14.961  28.692  14.492  1.00  1.16           H  
ATOM   3080 2HD1 ILE A 200      14.717  30.111  15.536  1.00  1.16           H  
ATOM   3081 3HD1 ILE A 200      16.361  29.578  15.122  1.00  1.16           H  
ATOM   3082  N   GLY A 201      16.001  29.452  20.975  1.00  1.34           N  
ATOM   3083  CA  GLY A 201      16.693  30.014  22.135  1.00  1.34           C  
ATOM   3084  C   GLY A 201      17.968  30.713  21.705  1.00  1.34           C  
ATOM   3085  O   GLY A 201      17.940  31.487  20.729  1.00  1.34           O  
ATOM   3086  H   GLY A 201      15.093  29.797  20.722  1.00  1.34           H  
ATOM   3087 1HA  GLY A 201      16.052  30.715  22.656  1.00  1.34           H  
ATOM   3088 2HA  GLY A 201      16.928  29.215  22.836  1.00  1.34           H  
ATOM   3089  N   ASP A 202      19.093  30.439  22.386  1.00  1.56           N  
ATOM   3090  CA  ASP A 202      20.341  31.121  21.997  1.00  1.56           C  
ATOM   3091  C   ASP A 202      20.222  32.640  22.035  1.00  1.56           C  
ATOM   3092  O   ASP A 202      20.644  33.271  23.006  1.00  1.56           O  
ATOM   3093  CB  ASP A 202      20.921  30.651  20.653  1.00  1.56           C  
ATOM   3094  CG  ASP A 202      21.604  29.297  20.748  1.00  1.56           C  
ATOM   3095  OD1 ASP A 202      21.819  28.843  21.856  1.00  1.56           O  
ATOM   3096  OD2 ASP A 202      21.978  28.753  19.729  1.00  1.56           O  
ATOM   3097  H   ASP A 202      19.035  29.810  23.192  1.00  1.56           H  
ATOM   3098  HA  ASP A 202      21.091  30.853  22.739  1.00  1.56           H  
ATOM   3099 1HB  ASP A 202      20.131  30.579  19.907  1.00  1.56           H  
ATOM   3100 2HB  ASP A 202      21.645  31.373  20.294  1.00  1.56           H  
ATOM   3101  N   VAL A 203      19.825  33.224  20.919  1.00  1.79           N  
ATOM   3102  CA  VAL A 203      19.734  34.663  20.740  1.00  1.79           C  
ATOM   3103  C   VAL A 203      18.309  35.254  20.602  1.00  1.79           C  
ATOM   3104  O   VAL A 203      18.160  36.479  20.561  1.00  1.79           O  
ATOM   3105  CB  VAL A 203      20.511  35.011  19.464  1.00  1.79           C  
ATOM   3106  CG1 VAL A 203      21.978  34.647  19.602  1.00  1.79           C  
ATOM   3107  CG2 VAL A 203      19.911  34.197  18.307  1.00  1.79           C  
ATOM   3108  H   VAL A 203      19.468  32.606  20.201  1.00  1.79           H  
ATOM   3109  HA  VAL A 203      20.216  35.133  21.597  1.00  1.79           H  
ATOM   3110  HB  VAL A 203      20.438  36.077  19.268  1.00  1.79           H  
ATOM   3111 1HG1 VAL A 203      22.506  34.894  18.675  1.00  1.79           H  
ATOM   3112 2HG1 VAL A 203      22.416  35.208  20.428  1.00  1.79           H  
ATOM   3113 3HG1 VAL A 203      22.076  33.588  19.794  1.00  1.79           H  
ATOM   3114 1HG2 VAL A 203      20.441  34.424  17.384  1.00  1.79           H  
ATOM   3115 2HG2 VAL A 203      20.005  33.137  18.535  1.00  1.79           H  
ATOM   3116 3HG2 VAL A 203      18.864  34.437  18.186  1.00  1.79           H  
ATOM   3117  N   GLY A 204      17.274  34.415  20.488  1.00  2.04           N  
ATOM   3118  CA  GLY A 204      15.907  34.917  20.236  1.00  2.04           C  
ATOM   3119  C   GLY A 204      14.953  35.094  21.438  1.00  2.04           C  
ATOM   3120  O   GLY A 204      15.335  35.005  22.607  1.00  2.04           O  
ATOM   3121  H   GLY A 204      17.448  33.411  20.559  1.00  2.04           H  
ATOM   3122 1HA  GLY A 204      15.985  35.872  19.719  1.00  2.04           H  
ATOM   3123 2HA  GLY A 204      15.435  34.240  19.525  1.00  2.04           H  
ATOM   3124  N   ILE A 205      13.659  35.284  21.119  1.00  2.28           N  
ATOM   3125  CA  ILE A 205      12.598  35.474  22.124  1.00  2.28           C  
ATOM   3126  C   ILE A 205      12.473  34.238  23.013  1.00  2.28           C  
ATOM   3127  O   ILE A 205      12.061  34.302  24.174  1.00  2.28           O  
ATOM   3128  CB  ILE A 205      11.256  35.831  21.444  1.00  2.28           C  
ATOM   3129  CG1 ILE A 205      10.281  36.397  22.474  1.00  2.28           C  
ATOM   3130  CG2 ILE A 205      10.638  34.625  20.750  1.00  2.28           C  
ATOM   3131  CD1 ILE A 205       9.067  37.071  21.850  1.00  2.28           C  
ATOM   3132  H   ILE A 205      13.406  35.333  20.143  1.00  2.28           H  
ATOM   3133  HA  ILE A 205      12.870  36.317  22.763  1.00  2.28           H  
ATOM   3134  HB  ILE A 205      11.438  36.609  20.704  1.00  2.28           H  
ATOM   3135 1HG1 ILE A 205       9.936  35.585  23.113  1.00  2.28           H  
ATOM   3136 2HG1 ILE A 205      10.806  37.129  23.100  1.00  2.28           H  
ATOM   3137 1HG2 ILE A 205       9.707  34.922  20.268  1.00  2.28           H  
ATOM   3138 2HG2 ILE A 205      11.324  34.237  20.000  1.00  2.28           H  
ATOM   3139 3HG2 ILE A 205      10.428  33.859  21.484  1.00  2.28           H  
ATOM   3140 1HD1 ILE A 205       8.415  37.447  22.639  1.00  2.28           H  
ATOM   3141 2HD1 ILE A 205       9.400  37.902  21.226  1.00  2.28           H  
ATOM   3142 3HD1 ILE A 205       8.525  36.362  21.238  1.00  2.28           H  
ATOM   3143  N   LEU A 206      12.880  33.098  22.477  1.00  2.50           N  
ATOM   3144  CA  LEU A 206      12.862  31.897  23.268  1.00  2.50           C  
ATOM   3145  C   LEU A 206      13.845  32.028  24.422  1.00  2.50           C  
ATOM   3146  O   LEU A 206      13.609  31.457  25.461  1.00  2.50           O  
ATOM   3147  CB  LEU A 206      13.186  30.672  22.408  1.00  2.50           C  
ATOM   3148  CG  LEU A 206      11.985  29.901  21.811  1.00  2.50           C  
ATOM   3149  CD1 LEU A 206      11.241  29.149  22.935  1.00  2.50           C  
ATOM   3150  CD2 LEU A 206      11.057  30.878  21.130  1.00  2.50           C  
ATOM   3151  H   LEU A 206      13.203  33.084  21.523  1.00  2.50           H  
ATOM   3152  HA  LEU A 206      11.863  31.766  23.680  1.00  2.50           H  
ATOM   3153 1HB  LEU A 206      13.792  31.017  21.580  1.00  2.50           H  
ATOM   3154 2HB  LEU A 206      13.766  29.972  23.009  1.00  2.50           H  
ATOM   3155  HG  LEU A 206      12.338  29.176  21.090  1.00  2.50           H  
ATOM   3156 1HD1 LEU A 206      10.395  28.603  22.514  1.00  2.50           H  
ATOM   3157 2HD1 LEU A 206      11.916  28.444  23.409  1.00  2.50           H  
ATOM   3158 3HD1 LEU A 206      10.877  29.861  23.679  1.00  2.50           H  
ATOM   3159 1HD2 LEU A 206      10.209  30.340  20.703  1.00  2.50           H  
ATOM   3160 2HD2 LEU A 206      10.698  31.596  21.863  1.00  2.50           H  
ATOM   3161 3HD2 LEU A 206      11.592  31.400  20.336  1.00  2.50           H  
ATOM   3162  N   VAL A 207      14.914  32.811  24.291  1.00  2.69           N  
ATOM   3163  CA  VAL A 207      15.880  32.960  25.377  1.00  2.69           C  
ATOM   3164  C   VAL A 207      15.221  33.655  26.525  1.00  2.69           C  
ATOM   3165  O   VAL A 207      15.353  33.278  27.693  1.00  2.69           O  
ATOM   3166  CB  VAL A 207      17.031  33.861  24.983  1.00  2.69           C  
ATOM   3167  CG1 VAL A 207      17.931  34.110  26.173  1.00  2.69           C  
ATOM   3168  CG2 VAL A 207      17.725  33.288  23.922  1.00  2.69           C  
ATOM   3169  H   VAL A 207      15.067  33.347  23.444  1.00  2.69           H  
ATOM   3170  HA  VAL A 207      16.242  31.978  25.686  1.00  2.69           H  
ATOM   3171  HB  VAL A 207      16.636  34.825  24.673  1.00  2.69           H  
ATOM   3172 1HG1 VAL A 207      18.742  34.776  25.877  1.00  2.69           H  
ATOM   3173 2HG1 VAL A 207      17.355  34.572  26.974  1.00  2.69           H  
ATOM   3174 3HG1 VAL A 207      18.346  33.163  26.520  1.00  2.69           H  
ATOM   3175 1HG2 VAL A 207      18.501  33.981  23.662  1.00  2.69           H  
ATOM   3176 2HG2 VAL A 207      18.141  32.336  24.233  1.00  2.69           H  
ATOM   3177 3HG2 VAL A 207      17.058  33.148  23.081  1.00  2.69           H  
ATOM   3178  N   GLU A 208      14.448  34.668  26.168  1.00  2.84           N  
ATOM   3179  CA  GLU A 208      13.771  35.472  27.168  1.00  2.84           C  
ATOM   3180  C   GLU A 208      12.867  34.597  28.041  1.00  2.84           C  
ATOM   3181  O   GLU A 208      12.720  34.863  29.236  1.00  2.84           O  
ATOM   3182  CB  GLU A 208      12.972  36.590  26.497  1.00  2.84           C  
ATOM   3183  CG  GLU A 208      13.848  37.653  25.832  1.00  2.84           C  
ATOM   3184  CD  GLU A 208      13.062  38.723  25.112  1.00  2.84           C  
ATOM   3185  OE1 GLU A 208      11.871  38.580  24.980  1.00  2.84           O  
ATOM   3186  OE2 GLU A 208      13.661  39.688  24.695  1.00  2.84           O  
ATOM   3187  H   GLU A 208      14.390  34.887  25.166  1.00  2.84           H  
ATOM   3188  HA  GLU A 208      14.524  35.927  27.811  1.00  2.84           H  
ATOM   3189 1HB  GLU A 208      12.311  36.177  25.746  1.00  2.84           H  
ATOM   3190 2HB  GLU A 208      12.350  37.085  27.241  1.00  2.84           H  
ATOM   3191 1HG  GLU A 208      14.473  38.122  26.589  1.00  2.84           H  
ATOM   3192 2HG  GLU A 208      14.503  37.151  25.115  1.00  2.84           H  
ATOM   3193  N   THR A 209      12.283  33.540  27.459  1.00  2.90           N  
ATOM   3194  CA  THR A 209      11.440  32.656  28.258  1.00  2.90           C  
ATOM   3195  C   THR A 209      12.119  31.318  28.674  1.00  2.90           C  
ATOM   3196  O   THR A 209      11.676  30.682  29.634  1.00  2.90           O  
ATOM   3197  CB  THR A 209      10.120  32.375  27.509  1.00  2.90           C  
ATOM   3198  OG1 THR A 209      10.382  31.692  26.282  1.00  2.90           O  
ATOM   3199  CG2 THR A 209       9.436  33.699  27.184  1.00  2.90           C  
ATOM   3200  H   THR A 209      12.404  33.402  26.453  1.00  2.90           H  
ATOM   3201  HA  THR A 209      11.181  33.182  29.175  1.00  2.90           H  
ATOM   3202  HB  THR A 209       9.469  31.763  28.131  1.00  2.90           H  
ATOM   3203  HG1 THR A 209      10.923  32.260  25.719  1.00  2.90           H  
ATOM   3204 1HG2 THR A 209       8.504  33.507  26.654  1.00  2.90           H  
ATOM   3205 2HG2 THR A 209       9.226  34.238  28.107  1.00  2.90           H  
ATOM   3206 3HG2 THR A 209      10.095  34.303  26.551  1.00  2.90           H  
ATOM   3207  N   MET A 210      13.179  30.894  27.964  1.00  2.87           N  
ATOM   3208  CA  MET A 210      13.885  29.626  28.222  1.00  2.87           C  
ATOM   3209  C   MET A 210      15.073  29.755  29.166  1.00  2.87           C  
ATOM   3210  O   MET A 210      15.494  28.760  29.766  1.00  2.87           O  
ATOM   3211  CB  MET A 210      14.387  28.972  26.936  1.00  2.87           C  
ATOM   3212  CG  MET A 210      13.311  28.491  25.956  1.00  2.87           C  
ATOM   3213  SD  MET A 210      12.283  27.229  26.604  1.00  2.87           S  
ATOM   3214  CE  MET A 210      10.851  28.155  27.129  1.00  2.87           C  
ATOM   3215  H   MET A 210      13.493  31.456  27.191  1.00  2.87           H  
ATOM   3216  HA  MET A 210      13.177  28.945  28.690  1.00  2.87           H  
ATOM   3217 1HB  MET A 210      15.052  29.658  26.416  1.00  2.87           H  
ATOM   3218 2HB  MET A 210      14.973  28.101  27.202  1.00  2.87           H  
ATOM   3219 1HG  MET A 210      12.665  29.312  25.686  1.00  2.87           H  
ATOM   3220 2HG  MET A 210      13.789  28.120  25.049  1.00  2.87           H  
ATOM   3221 1HE  MET A 210      10.118  27.475  27.559  1.00  2.87           H  
ATOM   3222 2HE  MET A 210      11.141  28.873  27.872  1.00  2.87           H  
ATOM   3223 3HE  MET A 210      10.413  28.675  26.275  1.00  2.87           H  
ATOM   3224  N   SER A 211      15.678  30.941  29.268  1.00  2.75           N  
ATOM   3225  CA  SER A 211      16.826  31.100  30.153  1.00  2.75           C  
ATOM   3226  C   SER A 211      17.976  30.124  29.847  1.00  2.75           C  
ATOM   3227  O   SER A 211      18.906  30.443  29.107  1.00  2.75           O  
ATOM   3228  CB  SER A 211      16.389  31.013  31.608  1.00  2.75           C  
ATOM   3229  OG  SER A 211      17.442  31.362  32.463  1.00  2.75           O  
ATOM   3230  H   SER A 211      15.357  31.744  28.734  1.00  2.75           H  
ATOM   3231  HA  SER A 211      17.212  32.110  29.998  1.00  2.75           H  
ATOM   3232 1HB  SER A 211      15.553  31.695  31.768  1.00  2.75           H  
ATOM   3233 2HB  SER A 211      16.036  30.021  31.853  1.00  2.75           H  
ATOM   3234  HG  SER A 211      18.225  30.930  32.102  1.00  2.75           H  
ATOM   3235  N   THR A 212      17.949  28.980  30.528  1.00  2.57           N  
ATOM   3236  CA  THR A 212      18.967  27.929  30.505  1.00  2.57           C  
ATOM   3237  C   THR A 212      19.061  27.192  29.176  1.00  2.57           C  
ATOM   3238  O   THR A 212      20.071  26.550  28.888  1.00  2.57           O  
ATOM   3239  CB  THR A 212      18.586  26.846  31.513  1.00  2.57           C  
ATOM   3240  OG1 THR A 212      17.327  26.287  31.087  1.00  2.57           O  
ATOM   3241  CG2 THR A 212      18.437  27.433  32.904  1.00  2.57           C  
ATOM   3242  H   THR A 212      17.098  28.803  31.044  1.00  2.57           H  
ATOM   3243  HA  THR A 212      19.937  28.369  30.738  1.00  2.57           H  
ATOM   3244  HB  THR A 212      19.343  26.061  31.517  1.00  2.57           H  
ATOM   3245  HG1 THR A 212      17.119  25.464  31.579  1.00  2.57           H  
ATOM   3246 1HG2 THR A 212      18.144  26.644  33.599  1.00  2.57           H  
ATOM   3247 2HG2 THR A 212      19.385  27.864  33.220  1.00  2.57           H  
ATOM   3248 3HG2 THR A 212      17.672  28.208  32.890  1.00  2.57           H  
ATOM   3249  N   ASN A 213      17.983  27.264  28.396  1.00  2.36           N  
ATOM   3250  CA  ASN A 213      17.828  26.556  27.115  1.00  2.36           C  
ATOM   3251  C   ASN A 213      17.718  25.022  27.289  1.00  2.36           C  
ATOM   3252  O   ASN A 213      17.817  24.287  26.306  1.00  2.36           O  
ATOM   3253  CB  ASN A 213      19.006  26.847  26.149  1.00  2.36           C  
ATOM   3254  CG  ASN A 213      19.165  28.308  25.631  1.00  2.36           C  
ATOM   3255  OD1 ASN A 213      18.310  28.885  24.943  1.00  2.36           O  
ATOM   3256  ND2 ASN A 213      20.271  28.915  25.989  1.00  2.36           N  
ATOM   3257  H   ASN A 213      17.205  27.816  28.760  1.00  2.36           H  
ATOM   3258  HA  ASN A 213      16.904  26.893  26.648  1.00  2.36           H  
ATOM   3259 1HB  ASN A 213      19.949  26.522  26.560  1.00  2.36           H  
ATOM   3260 2HB  ASN A 213      18.848  26.227  25.262  1.00  2.36           H  
ATOM   3261 1HD2 ASN A 213      20.441  29.863  25.717  1.00  2.36           H  
ATOM   3262 2HD2 ASN A 213      20.950  28.440  26.549  1.00  2.36           H  
ATOM   3263  N   ASP A 214      17.461  24.522  28.522  1.00  2.17           N  
ATOM   3264  CA  ASP A 214      17.286  23.064  28.713  1.00  2.17           C  
ATOM   3265  C   ASP A 214      15.810  22.636  28.721  1.00  2.17           C  
ATOM   3266  O   ASP A 214      15.479  21.501  29.060  1.00  2.17           O  
ATOM   3267  CB  ASP A 214      18.005  22.540  29.973  1.00  2.17           C  
ATOM   3268  CG  ASP A 214      17.495  23.059  31.344  1.00  2.17           C  
ATOM   3269  OD1 ASP A 214      16.598  23.865  31.388  1.00  2.17           O  
ATOM   3270  OD2 ASP A 214      18.038  22.638  32.336  1.00  2.17           O  
ATOM   3271  H   ASP A 214      17.401  25.153  29.323  1.00  2.17           H  
ATOM   3272  HA  ASP A 214      17.757  22.563  27.867  1.00  2.17           H  
ATOM   3273 1HB  ASP A 214      17.942  21.453  29.984  1.00  2.17           H  
ATOM   3274 2HB  ASP A 214      19.063  22.794  29.897  1.00  2.17           H  
ATOM   3275  N   THR A 215      14.950  23.568  28.331  1.00  2.00           N  
ATOM   3276  CA  THR A 215      13.504  23.416  28.197  1.00  2.00           C  
ATOM   3277  C   THR A 215      13.235  23.561  26.688  1.00  2.00           C  
ATOM   3278  O   THR A 215      13.880  24.432  26.120  1.00  2.00           O  
ATOM   3279  CB  THR A 215      12.765  24.488  29.037  1.00  2.00           C  
ATOM   3280  OG1 THR A 215      13.064  24.304  30.443  1.00  2.00           O  
ATOM   3281  CG2 THR A 215      11.266  24.439  28.817  1.00  2.00           C  
ATOM   3282  H   THR A 215      15.346  24.464  28.100  1.00  2.00           H  
ATOM   3283  HA  THR A 215      13.242  22.459  28.580  1.00  2.00           H  
ATOM   3284  HB  THR A 215      13.134  25.461  28.744  1.00  2.00           H  
ATOM   3285  HG1 THR A 215      14.015  24.417  30.610  1.00  2.00           H  
ATOM   3286 1HG2 THR A 215      10.787  25.216  29.407  1.00  2.00           H  
ATOM   3287 2HG2 THR A 215      11.046  24.602  27.768  1.00  2.00           H  
ATOM   3288 3HG2 THR A 215      10.882  23.471  29.119  1.00  2.00           H  
ATOM   3289  N   ILE A 216      12.392  22.754  25.961  1.00  1.85           N  
ATOM   3290  CA  ILE A 216      11.406  21.674  26.218  1.00  1.85           C  
ATOM   3291  C   ILE A 216      10.032  22.325  26.245  1.00  1.85           C  
ATOM   3292  O   ILE A 216       9.351  22.368  27.271  1.00  1.85           O  
ATOM   3293  CB  ILE A 216      11.613  20.767  27.443  1.00  1.85           C  
ATOM   3294  CG1 ILE A 216      12.966  20.027  27.366  1.00  1.85           C  
ATOM   3295  CG2 ILE A 216      10.511  19.739  27.436  1.00  1.85           C  
ATOM   3296  CD1 ILE A 216      13.034  19.138  26.211  1.00  1.85           C  
ATOM   3297  H   ILE A 216      12.414  22.933  24.960  1.00  1.85           H  
ATOM   3298  HA  ILE A 216      11.418  20.994  25.370  1.00  1.85           H  
ATOM   3299  HB  ILE A 216      11.522  21.303  28.366  1.00  1.85           H  
ATOM   3300 1HG1 ILE A 216      13.779  20.723  27.271  1.00  1.85           H  
ATOM   3301 2HG1 ILE A 216      13.112  19.443  28.276  1.00  1.85           H  
ATOM   3302 1HG2 ILE A 216      10.634  19.080  28.292  1.00  1.85           H  
ATOM   3303 2HG2 ILE A 216       9.547  20.240  27.493  1.00  1.85           H  
ATOM   3304 3HG2 ILE A 216      10.564  19.159  26.513  1.00  1.85           H  
ATOM   3305 1HD1 ILE A 216      13.987  18.619  26.189  1.00  1.85           H  
ATOM   3306 2HD1 ILE A 216      12.240  18.435  26.322  1.00  1.85           H  
ATOM   3307 3HD1 ILE A 216      12.904  19.712  25.296  1.00  1.85           H  
ATOM   3308  N   VAL A 217       9.638  22.810  25.072  1.00  1.72           N  
ATOM   3309  CA  VAL A 217       8.383  23.506  24.849  1.00  1.72           C  
ATOM   3310  C   VAL A 217       7.564  22.720  23.857  1.00  1.72           C  
ATOM   3311  O   VAL A 217       8.046  22.428  22.768  1.00  1.72           O  
ATOM   3312  CB  VAL A 217       8.662  24.897  24.259  1.00  1.72           C  
ATOM   3313  CG1 VAL A 217       7.362  25.634  24.008  1.00  1.72           C  
ATOM   3314  CG2 VAL A 217       9.550  25.659  25.181  1.00  1.72           C  
ATOM   3315  H   VAL A 217      10.277  22.691  24.291  1.00  1.72           H  
ATOM   3316  HA  VAL A 217       7.842  23.594  25.792  1.00  1.72           H  
ATOM   3317  HB  VAL A 217       9.161  24.781  23.296  1.00  1.72           H  
ATOM   3318 1HG1 VAL A 217       7.576  26.609  23.575  1.00  1.72           H  
ATOM   3319 2HG1 VAL A 217       6.737  25.061  23.317  1.00  1.72           H  
ATOM   3320 3HG1 VAL A 217       6.833  25.762  24.951  1.00  1.72           H  
ATOM   3321 1HG2 VAL A 217       9.760  26.636  24.751  1.00  1.72           H  
ATOM   3322 2HG2 VAL A 217       9.056  25.778  26.144  1.00  1.72           H  
ATOM   3323 3HG2 VAL A 217      10.482  25.117  25.315  1.00  1.72           H  
ATOM   3324  N   SER A 218       6.364  22.308  24.239  1.00  1.59           N  
ATOM   3325  CA  SER A 218       5.525  21.488  23.363  1.00  1.59           C  
ATOM   3326  C   SER A 218       6.293  20.267  22.834  1.00  1.59           C  
ATOM   3327  O   SER A 218       6.129  19.859  21.683  1.00  1.59           O  
ATOM   3328  CB  SER A 218       5.017  22.320  22.199  1.00  1.59           C  
ATOM   3329  OG  SER A 218       4.252  23.403  22.652  1.00  1.59           O  
ATOM   3330  H   SER A 218       6.021  22.575  25.151  1.00  1.59           H  
ATOM   3331  HA  SER A 218       4.669  21.131  23.938  1.00  1.59           H  
ATOM   3332 1HB  SER A 218       5.855  22.688  21.611  1.00  1.59           H  
ATOM   3333 2HB  SER A 218       4.413  21.697  21.541  1.00  1.59           H  
ATOM   3334  HG  SER A 218       3.385  23.042  22.858  1.00  1.59           H  
ATOM   3335  N   GLY A 219       7.134  19.682  23.690  1.00  1.45           N  
ATOM   3336  CA  GLY A 219       7.922  18.513  23.325  1.00  1.45           C  
ATOM   3337  C   GLY A 219       9.206  18.824  22.538  1.00  1.45           C  
ATOM   3338  O   GLY A 219       9.859  17.887  22.077  1.00  1.45           O  
ATOM   3339  H   GLY A 219       7.222  20.075  24.614  1.00  1.45           H  
ATOM   3340 1HA  GLY A 219       8.187  17.970  24.231  1.00  1.45           H  
ATOM   3341 2HA  GLY A 219       7.301  17.840  22.736  1.00  1.45           H  
ATOM   3342  N   THR A 220       9.556  20.105  22.366  1.00  1.33           N  
ATOM   3343  CA  THR A 220      10.740  20.493  21.595  1.00  1.33           C  
ATOM   3344  C   THR A 220      11.864  21.161  22.414  1.00  1.33           C  
ATOM   3345  O   THR A 220      11.640  22.115  23.179  1.00  1.33           O  
ATOM   3346  CB  THR A 220      10.316  21.449  20.457  1.00  1.33           C  
ATOM   3347  OG1 THR A 220       9.389  20.783  19.590  1.00  1.33           O  
ATOM   3348  CG2 THR A 220      11.520  21.913  19.655  1.00  1.33           C  
ATOM   3349  H   THR A 220       8.962  20.843  22.727  1.00  1.33           H  
ATOM   3350  HA  THR A 220      11.161  19.593  21.142  1.00  1.33           H  
ATOM   3351  HB  THR A 220       9.822  22.320  20.884  1.00  1.33           H  
ATOM   3352  HG1 THR A 220       8.532  20.731  20.041  1.00  1.33           H  
ATOM   3353 1HG2 THR A 220      11.185  22.571  18.873  1.00  1.33           H  
ATOM   3354 2HG2 THR A 220      12.215  22.445  20.301  1.00  1.33           H  
ATOM   3355 3HG2 THR A 220      12.023  21.051  19.224  1.00  1.33           H  
ATOM   3356  N   LEU A 221      13.080  20.663  22.215  1.00  1.22           N  
ATOM   3357  CA  LEU A 221      14.290  21.173  22.838  1.00  1.22           C  
ATOM   3358  C   LEU A 221      14.889  22.177  21.827  1.00  1.22           C  
ATOM   3359  O   LEU A 221      14.868  21.887  20.634  1.00  1.22           O  
ATOM   3360  CB  LEU A 221      15.268  20.026  23.111  1.00  1.22           C  
ATOM   3361  CG  LEU A 221      16.568  20.396  23.844  1.00  1.22           C  
ATOM   3362  CD1 LEU A 221      16.263  20.776  25.329  1.00  1.22           C  
ATOM   3363  CD2 LEU A 221      17.524  19.229  23.762  1.00  1.22           C  
ATOM   3364  H   LEU A 221      13.183  19.890  21.555  1.00  1.22           H  
ATOM   3365  HA  LEU A 221      14.034  21.635  23.780  1.00  1.22           H  
ATOM   3366 1HB  LEU A 221      14.759  19.267  23.697  1.00  1.22           H  
ATOM   3367 2HB  LEU A 221      15.542  19.580  22.156  1.00  1.22           H  
ATOM   3368  HG  LEU A 221      17.015  21.268  23.358  1.00  1.22           H  
ATOM   3369 1HD1 LEU A 221      17.190  21.055  25.827  1.00  1.22           H  
ATOM   3370 2HD1 LEU A 221      15.568  21.597  25.394  1.00  1.22           H  
ATOM   3371 3HD1 LEU A 221      15.836  19.929  25.834  1.00  1.22           H  
ATOM   3372 1HD2 LEU A 221      18.457  19.489  24.263  1.00  1.22           H  
ATOM   3373 2HD2 LEU A 221      17.080  18.359  24.244  1.00  1.22           H  
ATOM   3374 3HD2 LEU A 221      17.724  19.004  22.715  1.00  1.22           H  
ATOM   3375  N   PRO A 222      15.338  23.376  22.221  1.00  1.15           N  
ATOM   3376  CA  PRO A 222      15.919  24.365  21.347  1.00  1.15           C  
ATOM   3377  C   PRO A 222      17.060  23.881  20.475  1.00  1.15           C  
ATOM   3378  O   PRO A 222      17.963  23.173  20.933  1.00  1.15           O  
ATOM   3379  CB  PRO A 222      16.405  25.417  22.344  1.00  1.15           C  
ATOM   3380  CG  PRO A 222      15.471  25.293  23.481  1.00  1.15           C  
ATOM   3381  CD  PRO A 222      15.188  23.833  23.582  1.00  1.15           C  
ATOM   3382  HA  PRO A 222      15.122  24.764  20.740  1.00  1.15           H  
ATOM   3383 1HB  PRO A 222      17.454  25.225  22.615  1.00  1.15           H  
ATOM   3384 2HB  PRO A 222      16.371  26.392  21.897  1.00  1.15           H  
ATOM   3385 1HG  PRO A 222      15.933  25.686  24.400  1.00  1.15           H  
ATOM   3386 2HG  PRO A 222      14.565  25.886  23.306  1.00  1.15           H  
ATOM   3387 1HD  PRO A 222      15.912  23.389  24.253  1.00  1.15           H  
ATOM   3388 2HD  PRO A 222      14.160  23.728  23.890  1.00  1.15           H  
ATOM   3389  N   GLN A 223      17.023  24.315  19.219  1.00  1.11           N  
ATOM   3390  CA  GLN A 223      18.050  24.016  18.235  1.00  1.11           C  
ATOM   3391  C   GLN A 223      19.001  25.195  18.188  1.00  1.11           C  
ATOM   3392  O   GLN A 223      18.579  26.320  17.961  1.00  1.11           O  
ATOM   3393  CB  GLN A 223      17.429  23.755  16.860  1.00  1.11           C  
ATOM   3394  CG  GLN A 223      18.431  23.365  15.787  1.00  1.11           C  
ATOM   3395  CD  GLN A 223      17.775  22.909  14.478  1.00  1.11           C  
ATOM   3396  OE1 GLN A 223      16.557  23.047  14.235  1.00  1.11           O  
ATOM   3397  NE2 GLN A 223      18.597  22.330  13.619  1.00  1.11           N  
ATOM   3398  H   GLN A 223      16.221  24.876  18.935  1.00  1.11           H  
ATOM   3399  HA  GLN A 223      18.605  23.133  18.551  1.00  1.11           H  
ATOM   3400 1HB  GLN A 223      16.684  22.966  16.940  1.00  1.11           H  
ATOM   3401 2HB  GLN A 223      16.907  24.656  16.529  1.00  1.11           H  
ATOM   3402 1HG  GLN A 223      19.076  24.216  15.573  1.00  1.11           H  
ATOM   3403 2HG  GLN A 223      19.035  22.539  16.163  1.00  1.11           H  
ATOM   3404 1HE2 GLN A 223      18.250  21.980  12.748  1.00  1.11           H  
ATOM   3405 2HE2 GLN A 223      19.583  22.223  13.842  1.00  1.11           H  
ATOM   3406  N   ARG A 224      20.283  24.950  18.371  1.00  1.09           N  
ATOM   3407  CA  ARG A 224      21.225  26.058  18.419  1.00  1.09           C  
ATOM   3408  C   ARG A 224      21.281  26.779  17.079  1.00  1.09           C  
ATOM   3409  O   ARG A 224      21.102  26.155  16.025  1.00  1.09           O  
ATOM   3410  CB  ARG A 224      22.617  25.561  18.778  1.00  1.09           C  
ATOM   3411  CG  ARG A 224      22.724  24.845  20.122  1.00  1.09           C  
ATOM   3412  CD  ARG A 224      22.598  25.763  21.277  1.00  1.09           C  
ATOM   3413  NE  ARG A 224      22.801  25.054  22.539  1.00  1.09           N  
ATOM   3414  CZ  ARG A 224      22.758  25.627  23.752  1.00  1.09           C  
ATOM   3415  NH1 ARG A 224      22.516  26.910  23.861  1.00  1.09           N  
ATOM   3416  NH2 ARG A 224      22.962  24.894  24.838  1.00  1.09           N  
ATOM   3417  H   ARG A 224      20.600  24.006  18.537  1.00  1.09           H  
ATOM   3418  HA  ARG A 224      20.889  26.757  19.184  1.00  1.09           H  
ATOM   3419 1HB  ARG A 224      22.978  24.888  18.004  1.00  1.09           H  
ATOM   3420 2HB  ARG A 224      23.294  26.418  18.814  1.00  1.09           H  
ATOM   3421 1HG  ARG A 224      21.925  24.108  20.196  1.00  1.09           H  
ATOM   3422 2HG  ARG A 224      23.688  24.343  20.193  1.00  1.09           H  
ATOM   3423 1HD  ARG A 224      23.337  26.563  21.204  1.00  1.09           H  
ATOM   3424 2HD  ARG A 224      21.597  26.205  21.286  1.00  1.09           H  
ATOM   3425  HE  ARG A 224      22.989  24.065  22.495  1.00  1.09           H  
ATOM   3426 1HH1 ARG A 224      22.348  27.490  23.010  1.00  1.09           H  
ATOM   3427 2HH1 ARG A 224      22.486  27.344  24.767  1.00  1.09           H  
ATOM   3428 1HH2 ARG A 224      23.150  23.904  24.752  1.00  1.09           H  
ATOM   3429 2HH2 ARG A 224      22.927  25.323  25.752  1.00  1.09           H  
ATOM   3430  N   MET A 225      21.580  28.076  17.099  1.00  1.09           N  
ATOM   3431  CA  MET A 225      21.681  28.818  15.846  1.00  1.09           C  
ATOM   3432  C   MET A 225      22.721  28.327  14.866  1.00  1.09           C  
ATOM   3433  O   MET A 225      22.497  28.408  13.661  1.00  1.09           O  
ATOM   3434  CB  MET A 225      21.855  30.308  16.087  1.00  1.09           C  
ATOM   3435  CG  MET A 225      20.591  30.952  16.445  1.00  1.09           C  
ATOM   3436  SD  MET A 225      19.425  30.674  15.087  1.00  1.09           S  
ATOM   3437  CE  MET A 225      20.164  31.606  13.780  1.00  1.09           C  
ATOM   3438  H   MET A 225      21.716  28.536  18.005  1.00  1.09           H  
ATOM   3439  HA  MET A 225      20.720  28.711  15.354  1.00  1.09           H  
ATOM   3440 1HB  MET A 225      22.563  30.469  16.902  1.00  1.09           H  
ATOM   3441 2HB  MET A 225      22.257  30.791  15.194  1.00  1.09           H  
ATOM   3442 1HG  MET A 225      20.191  30.526  17.366  1.00  1.09           H  
ATOM   3443 2HG  MET A 225      20.735  32.014  16.570  1.00  1.09           H  
ATOM   3444 1HE  MET A 225      19.588  31.505  12.870  1.00  1.09           H  
ATOM   3445 2HE  MET A 225      20.182  32.626  14.068  1.00  1.09           H  
ATOM   3446 3HE  MET A 225      21.175  31.257  13.606  1.00  1.09           H  
ATOM   3447  N   ALA A 226      23.845  27.796  15.332  1.00  1.09           N  
ATOM   3448  CA  ALA A 226      24.806  27.311  14.351  1.00  1.09           C  
ATOM   3449  C   ALA A 226      24.176  26.184  13.536  1.00  1.09           C  
ATOM   3450  O   ALA A 226      24.326  26.127  12.315  1.00  1.09           O  
ATOM   3451  CB  ALA A 226      26.064  26.824  15.031  1.00  1.09           C  
ATOM   3452  H   ALA A 226      24.021  27.737  16.325  1.00  1.09           H  
ATOM   3453  HA  ALA A 226      25.051  28.128  13.673  1.00  1.09           H  
ATOM   3454 1HB  ALA A 226      26.771  26.475  14.279  1.00  1.09           H  
ATOM   3455 2HB  ALA A 226      26.509  27.640  15.598  1.00  1.09           H  
ATOM   3456 3HB  ALA A 226      25.818  26.006  15.705  1.00  1.09           H  
ATOM   3457  N   SER A 227      23.441  25.307  14.226  1.00  1.09           N  
ATOM   3458  CA  SER A 227      22.770  24.184  13.592  1.00  1.09           C  
ATOM   3459  C   SER A 227      21.688  24.703  12.668  1.00  1.09           C  
ATOM   3460  O   SER A 227      21.540  24.227  11.544  1.00  1.09           O  
ATOM   3461  CB  SER A 227      22.188  23.237  14.628  1.00  1.09           C  
ATOM   3462  OG  SER A 227      21.560  22.133  14.016  1.00  1.09           O  
ATOM   3463  H   SER A 227      23.340  25.434  15.221  1.00  1.09           H  
ATOM   3464  HA  SER A 227      23.498  23.637  12.993  1.00  1.09           H  
ATOM   3465 1HB  SER A 227      22.979  22.890  15.288  1.00  1.09           H  
ATOM   3466 2HB  SER A 227      21.469  23.772  15.239  1.00  1.09           H  
ATOM   3467  HG  SER A 227      22.263  21.648  13.569  1.00  1.09           H  
ATOM   3468  N   CYS A 228      20.919  25.689  13.141  1.00  1.09           N  
ATOM   3469  CA  CYS A 228      19.817  26.196  12.343  1.00  1.09           C  
ATOM   3470  C   CYS A 228      20.337  26.762  11.033  1.00  1.09           C  
ATOM   3471  O   CYS A 228      19.753  26.533   9.980  1.00  1.09           O  
ATOM   3472  CB  CYS A 228      19.074  27.323  13.065  1.00  1.09           C  
ATOM   3473  SG  CYS A 228      18.147  26.827  14.508  1.00  1.09           S  
ATOM   3474  H   CYS A 228      21.083  26.049  14.081  1.00  1.09           H  
ATOM   3475  HA  CYS A 228      19.137  25.374  12.140  1.00  1.09           H  
ATOM   3476 1HB  CYS A 228      19.784  28.083  13.357  1.00  1.09           H  
ATOM   3477 2HB  CYS A 228      18.379  27.790  12.369  1.00  1.09           H  
ATOM   3478  HG  CYS A 228      19.221  26.501  15.264  1.00  1.09           H  
ATOM   3479  N   LEU A 229      21.455  27.475  11.077  1.00  1.10           N  
ATOM   3480  CA  LEU A 229      22.012  28.026   9.854  1.00  1.10           C  
ATOM   3481  C   LEU A 229      22.548  26.925   8.926  1.00  1.10           C  
ATOM   3482  O   LEU A 229      22.360  26.992   7.707  1.00  1.10           O  
ATOM   3483  CB  LEU A 229      23.070  29.053  10.219  1.00  1.10           C  
ATOM   3484  CG  LEU A 229      22.488  30.338  10.887  1.00  1.10           C  
ATOM   3485  CD1 LEU A 229      23.617  31.190  11.411  1.00  1.10           C  
ATOM   3486  CD2 LEU A 229      21.624  31.131   9.863  1.00  1.10           C  
ATOM   3487  H   LEU A 229      21.911  27.658  11.972  1.00  1.10           H  
ATOM   3488  HA  LEU A 229      21.217  28.550   9.329  1.00  1.10           H  
ATOM   3489 1HB  LEU A 229      23.768  28.591  10.926  1.00  1.10           H  
ATOM   3490 2HB  LEU A 229      23.617  29.343   9.321  1.00  1.10           H  
ATOM   3491  HG  LEU A 229      21.865  30.049  11.728  1.00  1.10           H  
ATOM   3492 1HD1 LEU A 229      23.212  32.073  11.883  1.00  1.10           H  
ATOM   3493 2HD1 LEU A 229      24.189  30.617  12.143  1.00  1.10           H  
ATOM   3494 3HD1 LEU A 229      24.262  31.483  10.607  1.00  1.10           H  
ATOM   3495 1HD2 LEU A 229      21.215  32.021  10.350  1.00  1.10           H  
ATOM   3496 2HD2 LEU A 229      22.237  31.431   9.016  1.00  1.10           H  
ATOM   3497 3HD2 LEU A 229      20.807  30.503   9.512  1.00  1.10           H  
ATOM   3498  N   GLU A 230      23.156  25.864   9.481  1.00  1.11           N  
ATOM   3499  CA  GLU A 230      23.633  24.789   8.604  1.00  1.11           C  
ATOM   3500  C   GLU A 230      22.433  24.129   7.912  1.00  1.11           C  
ATOM   3501  O   GLU A 230      22.466  23.828   6.711  1.00  1.11           O  
ATOM   3502  CB  GLU A 230      24.408  23.732   9.410  1.00  1.11           C  
ATOM   3503  CG  GLU A 230      25.780  24.176   9.966  1.00  1.11           C  
ATOM   3504  CD  GLU A 230      26.829  24.422   8.922  1.00  1.11           C  
ATOM   3505  OE1 GLU A 230      27.060  23.549   8.107  1.00  1.11           O  
ATOM   3506  OE2 GLU A 230      27.410  25.478   8.918  1.00  1.11           O  
ATOM   3507  H   GLU A 230      23.325  25.826  10.489  1.00  1.11           H  
ATOM   3508  HA  GLU A 230      24.285  25.217   7.844  1.00  1.11           H  
ATOM   3509 1HB  GLU A 230      23.800  23.424  10.262  1.00  1.11           H  
ATOM   3510 2HB  GLU A 230      24.564  22.851   8.790  1.00  1.11           H  
ATOM   3511 1HG  GLU A 230      25.640  25.096  10.515  1.00  1.11           H  
ATOM   3512 2HG  GLU A 230      26.136  23.422  10.664  1.00  1.11           H  
ATOM   3513  N   VAL A 231      21.349  23.975   8.662  1.00  1.13           N  
ATOM   3514  CA  VAL A 231      20.128  23.409   8.133  1.00  1.13           C  
ATOM   3515  C   VAL A 231      19.474  24.331   7.125  1.00  1.13           C  
ATOM   3516  O   VAL A 231      19.010  23.865   6.086  1.00  1.13           O  
ATOM   3517  CB  VAL A 231      19.160  23.046   9.243  1.00  1.13           C  
ATOM   3518  CG1 VAL A 231      17.867  22.679   8.647  1.00  1.13           C  
ATOM   3519  CG2 VAL A 231      19.706  21.880  10.029  1.00  1.13           C  
ATOM   3520  H   VAL A 231      21.387  24.238   9.648  1.00  1.13           H  
ATOM   3521  HA  VAL A 231      20.385  22.486   7.622  1.00  1.13           H  
ATOM   3522  HB  VAL A 231      19.028  23.890   9.899  1.00  1.13           H  
ATOM   3523 1HG1 VAL A 231      17.171  22.423   9.434  1.00  1.13           H  
ATOM   3524 2HG1 VAL A 231      17.489  23.529   8.086  1.00  1.13           H  
ATOM   3525 3HG1 VAL A 231      17.997  21.828   7.980  1.00  1.13           H  
ATOM   3526 1HG2 VAL A 231      19.007  21.621  10.819  1.00  1.13           H  
ATOM   3527 2HG2 VAL A 231      19.839  21.027   9.365  1.00  1.13           H  
ATOM   3528 3HG2 VAL A 231      20.665  22.152  10.465  1.00  1.13           H  
ATOM   3529  N   LEU A 232      19.446  25.635   7.408  1.00  1.16           N  
ATOM   3530  CA  LEU A 232      18.851  26.575   6.481  1.00  1.16           C  
ATOM   3531  C   LEU A 232      19.505  26.385   5.120  1.00  1.16           C  
ATOM   3532  O   LEU A 232      18.793  26.277   4.133  1.00  1.16           O  
ATOM   3533  CB  LEU A 232      18.997  28.030   6.958  1.00  1.16           C  
ATOM   3534  CG  LEU A 232      18.375  29.103   6.026  1.00  1.16           C  
ATOM   3535  CD1 LEU A 232      16.847  28.877   5.920  1.00  1.16           C  
ATOM   3536  CD2 LEU A 232      18.689  30.509   6.560  1.00  1.16           C  
ATOM   3537  H   LEU A 232      19.826  25.972   8.284  1.00  1.16           H  
ATOM   3538  HA  LEU A 232      17.790  26.351   6.393  1.00  1.16           H  
ATOM   3539 1HB  LEU A 232      18.555  28.125   7.948  1.00  1.16           H  
ATOM   3540 2HB  LEU A 232      20.063  28.251   7.042  1.00  1.16           H  
ATOM   3541  HG  LEU A 232      18.802  28.998   5.047  1.00  1.16           H  
ATOM   3542 1HD1 LEU A 232      16.421  29.618   5.251  1.00  1.16           H  
ATOM   3543 2HD1 LEU A 232      16.654  27.878   5.526  1.00  1.16           H  
ATOM   3544 3HD1 LEU A 232      16.392  28.972   6.905  1.00  1.16           H  
ATOM   3545 1HD2 LEU A 232      18.259  31.255   5.890  1.00  1.16           H  
ATOM   3546 2HD2 LEU A 232      18.262  30.626   7.559  1.00  1.16           H  
ATOM   3547 3HD2 LEU A 232      19.775  30.644   6.608  1.00  1.16           H  
ATOM   3548  N   ASP A 233      20.843  26.287   5.050  1.00  1.20           N  
ATOM   3549  CA  ASP A 233      21.469  26.053   3.740  1.00  1.20           C  
ATOM   3550  C   ASP A 233      20.996  24.773   3.069  1.00  1.20           C  
ATOM   3551  O   ASP A 233      20.687  24.769   1.867  1.00  1.20           O  
ATOM   3552  CB  ASP A 233      22.993  26.029   3.852  1.00  1.20           C  
ATOM   3553  CG  ASP A 233      23.515  27.397   3.986  1.00  1.20           C  
ATOM   3554  OD1 ASP A 233      22.747  28.254   3.714  1.00  1.20           O  
ATOM   3555  OD2 ASP A 233      24.659  27.631   4.310  1.00  1.20           O  
ATOM   3556  H   ASP A 233      21.407  26.386   5.899  1.00  1.20           H  
ATOM   3557  HA  ASP A 233      21.201  26.884   3.089  1.00  1.20           H  
ATOM   3558 1HB  ASP A 233      23.285  25.442   4.729  1.00  1.20           H  
ATOM   3559 2HB  ASP A 233      23.415  25.548   2.972  1.00  1.20           H  
ATOM   3560  N   LEU A 234      20.828  23.708   3.844  1.00  1.25           N  
ATOM   3561  CA  LEU A 234      20.361  22.481   3.230  1.00  1.25           C  
ATOM   3562  C   LEU A 234      18.986  22.713   2.641  1.00  1.25           C  
ATOM   3563  O   LEU A 234      18.674  22.218   1.556  1.00  1.25           O  
ATOM   3564  CB  LEU A 234      20.261  21.356   4.262  1.00  1.25           C  
ATOM   3565  CG  LEU A 234      21.567  20.879   4.817  1.00  1.25           C  
ATOM   3566  CD1 LEU A 234      21.304  19.879   5.935  1.00  1.25           C  
ATOM   3567  CD2 LEU A 234      22.370  20.283   3.699  1.00  1.25           C  
ATOM   3568  H   LEU A 234      21.084  23.745   4.834  1.00  1.25           H  
ATOM   3569  HA  LEU A 234      21.051  22.198   2.436  1.00  1.25           H  
ATOM   3570 1HB  LEU A 234      19.652  21.697   5.095  1.00  1.25           H  
ATOM   3571 2HB  LEU A 234      19.760  20.509   3.802  1.00  1.25           H  
ATOM   3572  HG  LEU A 234      22.114  21.723   5.244  1.00  1.25           H  
ATOM   3573 1HD1 LEU A 234      22.244  19.540   6.352  1.00  1.25           H  
ATOM   3574 2HD1 LEU A 234      20.718  20.354   6.717  1.00  1.25           H  
ATOM   3575 3HD1 LEU A 234      20.753  19.028   5.539  1.00  1.25           H  
ATOM   3576 1HD2 LEU A 234      23.296  19.952   4.090  1.00  1.25           H  
ATOM   3577 2HD2 LEU A 234      21.833  19.440   3.266  1.00  1.25           H  
ATOM   3578 3HD2 LEU A 234      22.540  21.046   2.936  1.00  1.25           H  
ATOM   3579  N   PHE A 235      18.172  23.491   3.357  1.00  1.31           N  
ATOM   3580  CA  PHE A 235      16.811  23.795   2.955  1.00  1.31           C  
ATOM   3581  C   PHE A 235      16.711  24.753   1.766  1.00  1.31           C  
ATOM   3582  O   PHE A 235      15.890  24.555   0.872  1.00  1.31           O  
ATOM   3583  CB  PHE A 235      16.037  24.376   4.128  1.00  1.31           C  
ATOM   3584  CG  PHE A 235      15.730  23.396   5.182  1.00  1.31           C  
ATOM   3585  CD1 PHE A 235      15.993  22.053   4.998  1.00  1.31           C  
ATOM   3586  CD2 PHE A 235      15.121  23.801   6.333  1.00  1.31           C  
ATOM   3587  CE1 PHE A 235      15.661  21.143   5.955  1.00  1.31           C  
ATOM   3588  CE2 PHE A 235      14.777  22.895   7.299  1.00  1.31           C  
ATOM   3589  CZ  PHE A 235      15.052  21.558   7.103  1.00  1.31           C  
ATOM   3590  H   PHE A 235      18.518  23.860   4.245  1.00  1.31           H  
ATOM   3591  HA  PHE A 235      16.339  22.860   2.671  1.00  1.31           H  
ATOM   3592 1HB  PHE A 235      16.598  25.186   4.571  1.00  1.31           H  
ATOM   3593 2HB  PHE A 235      15.128  24.768   3.793  1.00  1.31           H  
ATOM   3594  HD1 PHE A 235      16.470  21.724   4.076  1.00  1.31           H  
ATOM   3595  HD2 PHE A 235      14.914  24.853   6.463  1.00  1.31           H  
ATOM   3596  HE1 PHE A 235      15.875  20.087   5.803  1.00  1.31           H  
ATOM   3597  HE2 PHE A 235      14.293  23.225   8.216  1.00  1.31           H  
ATOM   3598  HZ  PHE A 235      14.795  20.827   7.858  1.00  1.31           H  
ATOM   3599  N   LEU A 236      17.570  25.769   1.727  1.00  1.38           N  
ATOM   3600  CA  LEU A 236      17.534  26.778   0.671  1.00  1.38           C  
ATOM   3601  C   LEU A 236      17.809  26.170  -0.682  1.00  1.38           C  
ATOM   3602  O   LEU A 236      17.257  26.604  -1.692  1.00  1.38           O  
ATOM   3603  CB  LEU A 236      18.569  27.871   0.918  1.00  1.38           C  
ATOM   3604  CG  LEU A 236      18.317  28.761   2.103  1.00  1.38           C  
ATOM   3605  CD1 LEU A 236      19.487  29.685   2.293  1.00  1.38           C  
ATOM   3606  CD2 LEU A 236      17.083  29.508   1.915  1.00  1.38           C  
ATOM   3607  H   LEU A 236      18.240  25.869   2.483  1.00  1.38           H  
ATOM   3608  HA  LEU A 236      16.542  27.225   0.653  1.00  1.38           H  
ATOM   3609 1HB  LEU A 236      19.540  27.387   1.074  1.00  1.38           H  
ATOM   3610 2HB  LEU A 236      18.642  28.494   0.039  1.00  1.38           H  
ATOM   3611  HG  LEU A 236      18.214  28.169   2.969  1.00  1.38           H  
ATOM   3612 1HD1 LEU A 236      19.309  30.319   3.158  1.00  1.38           H  
ATOM   3613 2HD1 LEU A 236      20.395  29.096   2.455  1.00  1.38           H  
ATOM   3614 3HD1 LEU A 236      19.608  30.305   1.408  1.00  1.38           H  
ATOM   3615 1HD2 LEU A 236      16.942  30.111   2.799  1.00  1.38           H  
ATOM   3616 2HD2 LEU A 236      17.162  30.140   1.031  1.00  1.38           H  
ATOM   3617 3HD2 LEU A 236      16.252  28.819   1.798  1.00  1.38           H  
ATOM   3618  N   ASN A 237      18.614  25.116  -0.701  1.00  1.44           N  
ATOM   3619  CA  ASN A 237      18.955  24.457  -1.946  1.00  1.44           C  
ATOM   3620  C   ASN A 237      17.901  23.420  -2.388  1.00  1.44           C  
ATOM   3621  O   ASN A 237      18.089  22.745  -3.406  1.00  1.44           O  
ATOM   3622  CB  ASN A 237      20.321  23.809  -1.828  1.00  1.44           C  
ATOM   3623  CG  ASN A 237      21.473  24.812  -1.763  1.00  1.44           C  
ATOM   3624  OD1 ASN A 237      21.382  25.975  -2.214  1.00  1.44           O  
ATOM   3625  ND2 ASN A 237      22.573  24.361  -1.230  1.00  1.44           N  
ATOM   3626  H   ASN A 237      19.056  24.804   0.170  1.00  1.44           H  
ATOM   3627  HA  ASN A 237      19.001  25.216  -2.727  1.00  1.44           H  
ATOM   3628 1HB  ASN A 237      20.345  23.202  -0.913  1.00  1.44           H  
ATOM   3629 2HB  ASN A 237      20.481  23.137  -2.668  1.00  1.44           H  
ATOM   3630 1HD2 ASN A 237      23.400  24.946  -1.180  1.00  1.44           H  
ATOM   3631 2HD2 ASN A 237      22.615  23.415  -0.873  1.00  1.44           H  
ATOM   3632  N   GLN A 238      16.802  23.278  -1.637  1.00  1.46           N  
ATOM   3633  CA  GLN A 238      15.772  22.306  -1.986  1.00  1.46           C  
ATOM   3634  C   GLN A 238      14.694  22.904  -2.900  1.00  1.46           C  
ATOM   3635  O   GLN A 238      14.423  24.098  -2.840  1.00  1.46           O  
ATOM   3636  CB  GLN A 238      15.064  21.789  -0.736  1.00  1.46           C  
ATOM   3637  CG  GLN A 238      15.918  21.091   0.238  1.00  1.46           C  
ATOM   3638  CD  GLN A 238      16.604  19.901  -0.318  1.00  1.46           C  
ATOM   3639  OE1 GLN A 238      15.972  18.994  -0.879  1.00  1.46           O  
ATOM   3640  NE2 GLN A 238      17.921  19.881  -0.153  1.00  1.46           N  
ATOM   3641  H   GLN A 238      16.665  23.850  -0.803  1.00  1.46           H  
ATOM   3642  HA  GLN A 238      16.273  21.483  -2.480  1.00  1.46           H  
ATOM   3643 1HB  GLN A 238      14.648  22.651  -0.232  1.00  1.46           H  
ATOM   3644 2HB  GLN A 238      14.247  21.159  -0.996  1.00  1.46           H  
ATOM   3645 1HG  GLN A 238      16.652  21.794   0.534  1.00  1.46           H  
ATOM   3646 2HG  GLN A 238      15.331  20.777   1.095  1.00  1.46           H  
ATOM   3647 1HE2 GLN A 238      18.465  19.112  -0.493  1.00  1.46           H  
ATOM   3648 2HE2 GLN A 238      18.368  20.666   0.341  1.00  1.46           H  
ATOM   3649  N   PRO A 239      14.034  22.076  -3.734  1.00  1.44           N  
ATOM   3650  CA  PRO A 239      12.892  22.412  -4.580  1.00  1.44           C  
ATOM   3651  C   PRO A 239      11.573  22.522  -3.809  1.00  1.44           C  
ATOM   3652  O   PRO A 239      10.545  22.903  -4.372  1.00  1.44           O  
ATOM   3653  CB  PRO A 239      12.855  21.234  -5.555  1.00  1.44           C  
ATOM   3654  CG  PRO A 239      13.414  20.071  -4.772  1.00  1.44           C  
ATOM   3655  CD  PRO A 239      14.498  20.668  -3.908  1.00  1.44           C  
ATOM   3656  HA  PRO A 239      13.105  23.352  -5.110  1.00  1.44           H  
ATOM   3657 1HB  PRO A 239      11.820  21.061  -5.887  1.00  1.44           H  
ATOM   3658 2HB  PRO A 239      13.444  21.471  -6.452  1.00  1.44           H  
ATOM   3659 1HG  PRO A 239      12.615  19.603  -4.169  1.00  1.44           H  
ATOM   3660 2HG  PRO A 239      13.792  19.295  -5.453  1.00  1.44           H  
ATOM   3661 1HD  PRO A 239      14.522  20.108  -2.969  1.00  1.44           H  
ATOM   3662 2HD  PRO A 239      15.463  20.641  -4.438  1.00  1.44           H  
ATOM   3663  N   HIS A 240      11.594  22.128  -2.540  1.00  1.37           N  
ATOM   3664  CA  HIS A 240      10.397  22.048  -1.722  1.00  1.37           C  
ATOM   3665  C   HIS A 240       9.812  23.412  -1.387  1.00  1.37           C  
ATOM   3666  O   HIS A 240      10.526  24.409  -1.277  1.00  1.37           O  
ATOM   3667  CB  HIS A 240      10.703  21.269  -0.445  1.00  1.37           C  
ATOM   3668  CG  HIS A 240      10.996  19.814  -0.716  1.00  1.37           C  
ATOM   3669  ND1 HIS A 240      10.045  18.950  -1.217  1.00  1.37           N  
ATOM   3670  CD2 HIS A 240      12.125  19.075  -0.558  1.00  1.37           C  
ATOM   3671  CE1 HIS A 240      10.575  17.747  -1.356  1.00  1.37           C  
ATOM   3672  NE2 HIS A 240      11.833  17.798  -0.964  1.00  1.37           N  
ATOM   3673  H   HIS A 240      12.467  21.851  -2.126  1.00  1.37           H  
ATOM   3674  HA  HIS A 240       9.632  21.497  -2.269  1.00  1.37           H  
ATOM   3675 1HB  HIS A 240      11.571  21.709   0.037  1.00  1.37           H  
ATOM   3676 2HB  HIS A 240       9.866  21.341   0.254  1.00  1.37           H  
ATOM   3677  HD2 HIS A 240      13.084  19.413  -0.179  1.00  1.37           H  
ATOM   3678  HE1 HIS A 240      10.059  16.863  -1.732  1.00  1.37           H  
ATOM   3679  HE2 HIS A 240      12.484  17.024  -0.958  1.00  1.37           H  
ATOM   3680  N   MET A 241       8.493  23.439  -1.212  1.00  1.28           N  
ATOM   3681  CA  MET A 241       7.764  24.651  -0.843  1.00  1.28           C  
ATOM   3682  C   MET A 241       7.859  24.938   0.648  1.00  1.28           C  
ATOM   3683  O   MET A 241       7.811  26.098   1.075  1.00  1.28           O  
ATOM   3684  CB  MET A 241       6.315  24.449  -1.226  1.00  1.28           C  
ATOM   3685  CG  MET A 241       6.100  24.350  -2.728  1.00  1.28           C  
ATOM   3686  SD  MET A 241       4.396  23.953  -3.211  1.00  1.28           S  
ATOM   3687  CE  MET A 241       4.476  23.814  -4.987  1.00  1.28           C  
ATOM   3688  H   MET A 241       7.975  22.581  -1.345  1.00  1.28           H  
ATOM   3689  HA  MET A 241       8.190  25.500  -1.384  1.00  1.28           H  
ATOM   3690 1HB  MET A 241       5.930  23.543  -0.760  1.00  1.28           H  
ATOM   3691 2HB  MET A 241       5.721  25.287  -0.852  1.00  1.28           H  
ATOM   3692 1HG  MET A 241       6.357  25.303  -3.141  1.00  1.28           H  
ATOM   3693 2HG  MET A 241       6.767  23.598  -3.151  1.00  1.28           H  
ATOM   3694 1HE  MET A 241       3.510  23.534  -5.359  1.00  1.28           H  
ATOM   3695 2HE  MET A 241       4.755  24.755  -5.425  1.00  1.28           H  
ATOM   3696 3HE  MET A 241       5.198  23.047  -5.262  1.00  1.28           H  
ATOM   3697  N   VAL A 242       7.942  23.864   1.427  1.00  1.18           N  
ATOM   3698  CA  VAL A 242       7.993  23.969   2.871  1.00  1.18           C  
ATOM   3699  C   VAL A 242       8.841  22.860   3.470  1.00  1.18           C  
ATOM   3700  O   VAL A 242       8.719  21.693   3.085  1.00  1.18           O  
ATOM   3701  CB  VAL A 242       6.572  23.910   3.452  1.00  1.18           C  
ATOM   3702  CG1 VAL A 242       5.928  22.599   3.078  1.00  1.18           C  
ATOM   3703  CG2 VAL A 242       6.613  24.090   4.982  1.00  1.18           C  
ATOM   3704  H   VAL A 242       7.983  22.952   1.001  1.00  1.18           H  
ATOM   3705  HA  VAL A 242       8.432  24.924   3.121  1.00  1.18           H  
ATOM   3706  HB  VAL A 242       5.982  24.706   3.010  1.00  1.18           H  
ATOM   3707 1HG1 VAL A 242       4.911  22.571   3.472  1.00  1.18           H  
ATOM   3708 2HG1 VAL A 242       5.898  22.504   1.995  1.00  1.18           H  
ATOM   3709 3HG1 VAL A 242       6.505  21.778   3.503  1.00  1.18           H  
ATOM   3710 1HG2 VAL A 242       5.598  24.061   5.365  1.00  1.18           H  
ATOM   3711 2HG2 VAL A 242       7.191  23.292   5.444  1.00  1.18           H  
ATOM   3712 3HG2 VAL A 242       7.067  25.047   5.227  1.00  1.18           H  
ATOM   3713  N   LEU A 243       9.687  23.246   4.412  1.00  1.10           N  
ATOM   3714  CA  LEU A 243      10.582  22.359   5.146  1.00  1.10           C  
ATOM   3715  C   LEU A 243      10.482  22.600   6.647  1.00  1.10           C  
ATOM   3716  O   LEU A 243       9.872  23.581   7.061  1.00  1.10           O  
ATOM   3717  CB  LEU A 243      11.990  22.529   4.600  1.00  1.10           C  
ATOM   3718  CG  LEU A 243      12.119  22.119   3.116  1.00  1.10           C  
ATOM   3719  CD1 LEU A 243      13.397  22.509   2.555  1.00  1.10           C  
ATOM   3720  CD2 LEU A 243      11.986  20.633   3.041  1.00  1.10           C  
ATOM   3721  H   LEU A 243       9.705  24.245   4.625  1.00  1.10           H  
ATOM   3722  HA  LEU A 243      10.275  21.332   4.957  1.00  1.10           H  
ATOM   3723 1HB  LEU A 243      12.287  23.573   4.696  1.00  1.10           H  
ATOM   3724 2HB  LEU A 243      12.671  21.917   5.184  1.00  1.10           H  
ATOM   3725  HG  LEU A 243      11.352  22.600   2.529  1.00  1.10           H  
ATOM   3726 1HD1 LEU A 243      13.417  22.191   1.538  1.00  1.10           H  
ATOM   3727 2HD1 LEU A 243      13.527  23.580   2.597  1.00  1.10           H  
ATOM   3728 3HD1 LEU A 243      14.166  22.025   3.092  1.00  1.10           H  
ATOM   3729 1HD2 LEU A 243      12.070  20.311   2.021  1.00  1.10           H  
ATOM   3730 2HD2 LEU A 243      12.780  20.171   3.631  1.00  1.10           H  
ATOM   3731 3HD2 LEU A 243      11.016  20.331   3.436  1.00  1.10           H  
ATOM   3732  N   SER A 244      11.022  21.692   7.463  1.00  1.06           N  
ATOM   3733  CA  SER A 244      10.946  21.862   8.918  1.00  1.06           C  
ATOM   3734  C   SER A 244      12.185  21.367   9.649  1.00  1.06           C  
ATOM   3735  O   SER A 244      12.887  20.483   9.160  1.00  1.06           O  
ATOM   3736  CB  SER A 244       9.752  21.083   9.443  1.00  1.06           C  
ATOM   3737  OG  SER A 244       9.915  19.703   9.232  1.00  1.06           O  
ATOM   3738  H   SER A 244      11.500  20.889   7.077  1.00  1.06           H  
ATOM   3739  HA  SER A 244      10.825  22.923   9.141  1.00  1.06           H  
ATOM   3740 1HB  SER A 244       9.627  21.285  10.510  1.00  1.06           H  
ATOM   3741 2HB  SER A 244       8.847  21.419   8.936  1.00  1.06           H  
ATOM   3742  HG  SER A 244       9.113  19.294   9.563  1.00  1.06           H  
ATOM   3743  N   SER A 245      12.417  21.907  10.851  1.00  1.06           N  
ATOM   3744  CA  SER A 245      13.546  21.474  11.681  1.00  1.06           C  
ATOM   3745  C   SER A 245      13.390  21.823  13.164  1.00  1.06           C  
ATOM   3746  O   SER A 245      13.179  22.988  13.527  1.00  1.06           O  
ATOM   3747  CB  SER A 245      14.817  22.086  11.139  1.00  1.06           C  
ATOM   3748  OG  SER A 245      15.941  21.760  11.926  1.00  1.06           O  
ATOM   3749  H   SER A 245      11.777  22.631  11.186  1.00  1.06           H  
ATOM   3750  HA  SER A 245      13.624  20.389  11.601  1.00  1.06           H  
ATOM   3751 1HB  SER A 245      14.978  21.722  10.135  1.00  1.06           H  
ATOM   3752 2HB  SER A 245      14.699  23.150  11.077  1.00  1.06           H  
ATOM   3753  HG  SER A 245      15.864  22.265  12.769  1.00  1.06           H  
ATOM   3754  N   PHE A 246      13.514  20.803  14.011  1.00  1.11           N  
ATOM   3755  CA  PHE A 246      13.418  20.974  15.454  1.00  1.11           C  
ATOM   3756  C   PHE A 246      14.091  19.796  16.157  1.00  1.11           C  
ATOM   3757  O   PHE A 246      14.329  18.763  15.528  1.00  1.11           O  
ATOM   3758  CB  PHE A 246      11.954  21.094  15.865  1.00  1.11           C  
ATOM   3759  CG  PHE A 246      11.117  19.887  15.677  1.00  1.11           C  
ATOM   3760  CD1 PHE A 246      10.942  19.005  16.730  1.00  1.11           C  
ATOM   3761  CD2 PHE A 246      10.494  19.620  14.468  1.00  1.11           C  
ATOM   3762  CE1 PHE A 246      10.166  17.890  16.590  1.00  1.11           C  
ATOM   3763  CE2 PHE A 246       9.710  18.492  14.323  1.00  1.11           C  
ATOM   3764  CZ  PHE A 246       9.546  17.623  15.393  1.00  1.11           C  
ATOM   3765  H   PHE A 246      13.687  19.880  13.637  1.00  1.11           H  
ATOM   3766  HA  PHE A 246      13.945  21.889  15.738  1.00  1.11           H  
ATOM   3767 1HB  PHE A 246      11.907  21.363  16.899  1.00  1.11           H  
ATOM   3768 2HB  PHE A 246      11.490  21.895  15.298  1.00  1.11           H  
ATOM   3769  HD1 PHE A 246      11.428  19.213  17.685  1.00  1.11           H  
ATOM   3770  HD2 PHE A 246      10.624  20.311  13.631  1.00  1.11           H  
ATOM   3771  HE1 PHE A 246      10.044  17.223  17.427  1.00  1.11           H  
ATOM   3772  HE2 PHE A 246       9.220  18.286  13.371  1.00  1.11           H  
ATOM   3773  HZ  PHE A 246       8.927  16.733  15.286  1.00  1.11           H  
ATOM   3774  N   VAL A 247      14.360  19.914  17.455  1.00  1.24           N  
ATOM   3775  CA  VAL A 247      14.910  18.771  18.177  1.00  1.24           C  
ATOM   3776  C   VAL A 247      13.881  18.160  19.127  1.00  1.24           C  
ATOM   3777  O   VAL A 247      13.520  18.744  20.149  1.00  1.24           O  
ATOM   3778  CB  VAL A 247      16.150  19.198  18.974  1.00  1.24           C  
ATOM   3779  CG1 VAL A 247      16.719  18.006  19.730  1.00  1.24           C  
ATOM   3780  CG2 VAL A 247      17.171  19.817  18.038  1.00  1.24           C  
ATOM   3781  H   VAL A 247      14.182  20.783  17.944  1.00  1.24           H  
ATOM   3782  HA  VAL A 247      15.209  18.010  17.457  1.00  1.24           H  
ATOM   3783  HB  VAL A 247      15.863  19.926  19.709  1.00  1.24           H  
ATOM   3784 1HG1 VAL A 247      17.584  18.324  20.309  1.00  1.24           H  
ATOM   3785 2HG1 VAL A 247      15.957  17.602  20.403  1.00  1.24           H  
ATOM   3786 3HG1 VAL A 247      17.019  17.237  19.021  1.00  1.24           H  
ATOM   3787 1HG2 VAL A 247      18.040  20.137  18.613  1.00  1.24           H  
ATOM   3788 2HG2 VAL A 247      17.473  19.084  17.292  1.00  1.24           H  
ATOM   3789 3HG2 VAL A 247      16.729  20.675  17.543  1.00  1.24           H  
ATOM   3790  N   LEU A 248      13.418  16.965  18.800  1.00  1.47           N  
ATOM   3791  CA  LEU A 248      12.392  16.323  19.613  1.00  1.47           C  
ATOM   3792  C   LEU A 248      12.926  15.960  20.998  1.00  1.47           C  
ATOM   3793  O   LEU A 248      14.003  15.372  21.121  1.00  1.47           O  
ATOM   3794  CB  LEU A 248      11.853  15.074  18.910  1.00  1.47           C  
ATOM   3795  CG  LEU A 248      10.679  14.380  19.614  1.00  1.47           C  
ATOM   3796  CD1 LEU A 248       9.458  15.305  19.604  1.00  1.47           C  
ATOM   3797  CD2 LEU A 248      10.372  13.072  18.902  1.00  1.47           C  
ATOM   3798  H   LEU A 248      13.757  16.513  17.961  1.00  1.47           H  
ATOM   3799  HA  LEU A 248      11.567  17.024  19.746  1.00  1.47           H  
ATOM   3800 1HB  LEU A 248      11.534  15.346  17.908  1.00  1.47           H  
ATOM   3801 2HB  LEU A 248      12.661  14.348  18.829  1.00  1.47           H  
ATOM   3802  HG  LEU A 248      10.945  14.177  20.656  1.00  1.47           H  
ATOM   3803 1HD1 LEU A 248       8.632  14.814  20.115  1.00  1.47           H  
ATOM   3804 2HD1 LEU A 248       9.701  16.234  20.118  1.00  1.47           H  
ATOM   3805 3HD1 LEU A 248       9.170  15.518  18.581  1.00  1.47           H  
ATOM   3806 1HD2 LEU A 248       9.542  12.573  19.403  1.00  1.47           H  
ATOM   3807 2HD2 LEU A 248      10.104  13.276  17.865  1.00  1.47           H  
ATOM   3808 3HD2 LEU A 248      11.253  12.431  18.932  1.00  1.47           H  
ATOM   3809  N   ALA A 249      12.184  16.335  22.031  1.00  1.89           N  
ATOM   3810  CA  ALA A 249      12.526  16.044  23.415  1.00  1.89           C  
ATOM   3811  C   ALA A 249      12.527  14.556  23.725  1.00  1.89           C  
ATOM   3812  O   ALA A 249      11.679  13.810  23.232  1.00  1.89           O  
ATOM   3813  CB  ALA A 249      11.523  16.704  24.336  1.00  1.89           C  
ATOM   3814  H   ALA A 249      11.326  16.848  21.862  1.00  1.89           H  
ATOM   3815  HA  ALA A 249      13.525  16.437  23.606  1.00  1.89           H  
ATOM   3816 1HB  ALA A 249      11.796  16.490  25.363  1.00  1.89           H  
ATOM   3817 2HB  ALA A 249      11.521  17.775  24.156  1.00  1.89           H  
ATOM   3818 3HB  ALA A 249      10.532  16.300  24.136  1.00  1.89           H  
ATOM   3819  N   GLU A 250      13.427  14.147  24.618  1.00  2.56           N  
ATOM   3820  CA  GLU A 250      13.453  12.783  25.139  1.00  2.56           C  
ATOM   3821  C   GLU A 250      12.980  12.772  26.583  1.00  2.56           C  
ATOM   3822  O   GLU A 250      13.683  13.242  27.477  1.00  2.56           O  
ATOM   3823  CB  GLU A 250      14.839  12.142  25.065  1.00  2.56           C  
ATOM   3824  CG  GLU A 250      14.884  10.742  25.725  1.00  2.56           C  
ATOM   3825  CD  GLU A 250      13.998   9.719  25.059  1.00  2.56           C  
ATOM   3826  OE1 GLU A 250      14.341   9.243  23.997  1.00  2.56           O  
ATOM   3827  OE2 GLU A 250      12.937   9.456  25.600  1.00  2.56           O  
ATOM   3828  H   GLU A 250      14.109  14.808  24.958  1.00  2.56           H  
ATOM   3829  HA  GLU A 250      12.765  12.174  24.553  1.00  2.56           H  
ATOM   3830 1HB  GLU A 250      15.141  12.040  24.022  1.00  2.56           H  
ATOM   3831 2HB  GLU A 250      15.569  12.781  25.562  1.00  2.56           H  
ATOM   3832 1HG  GLU A 250      15.911  10.377  25.706  1.00  2.56           H  
ATOM   3833 2HG  GLU A 250      14.586  10.838  26.770  1.00  2.56           H  
ATOM   3834  N   LYS A 251      11.763  12.287  26.793  1.00  3.57           N  
ATOM   3835  CA  LYS A 251      11.151  12.285  28.114  1.00  3.57           C  
ATOM   3836  C   LYS A 251      10.966  10.893  28.729  1.00  3.57           C  
ATOM   3837  O   LYS A 251      10.266  10.758  29.734  1.00  3.57           O  
ATOM   3838  CB  LYS A 251       9.805  13.002  28.073  1.00  3.57           C  
ATOM   3839  CG  LYS A 251       9.874  14.492  27.719  1.00  3.57           C  
ATOM   3840  CD  LYS A 251       8.491  15.111  27.825  1.00  3.57           C  
ATOM   3841  CE  LYS A 251       8.493  16.600  27.558  1.00  3.57           C  
ATOM   3842  NZ  LYS A 251       7.119  17.168  27.713  1.00  3.57           N  
ATOM   3843  H   LYS A 251      11.253  11.908  26.006  1.00  3.57           H  
ATOM   3844  HA  LYS A 251      11.805  12.842  28.786  1.00  3.57           H  
ATOM   3845 1HB  LYS A 251       9.161  12.515  27.341  1.00  3.57           H  
ATOM   3846 2HB  LYS A 251       9.319  12.913  29.045  1.00  3.57           H  
ATOM   3847 1HG  LYS A 251      10.557  15.003  28.399  1.00  3.57           H  
ATOM   3848 2HG  LYS A 251      10.243  14.610  26.699  1.00  3.57           H  
ATOM   3849 1HD  LYS A 251       7.828  14.628  27.107  1.00  3.57           H  
ATOM   3850 2HD  LYS A 251       8.097  14.936  28.826  1.00  3.57           H  
ATOM   3851 1HE  LYS A 251       9.161  17.088  28.262  1.00  3.57           H  
ATOM   3852 2HE  LYS A 251       8.847  16.791  26.543  1.00  3.57           H  
ATOM   3853 1HZ  LYS A 251       7.126  18.162  27.542  1.00  3.57           H  
ATOM   3854 2HZ  LYS A 251       6.492  16.721  27.058  1.00  3.57           H  
ATOM   3855 3HZ  LYS A 251       6.794  16.997  28.656  1.00  3.57           H  
ATOM   3856  N   ALA A 252      11.550   9.845  28.140  1.00  4.95           N  
ATOM   3857  CA  ALA A 252      11.341   8.512  28.710  1.00  4.95           C  
ATOM   3858  C   ALA A 252      11.842   8.437  30.149  1.00  4.95           C  
ATOM   3859  O   ALA A 252      12.916   8.933  30.494  1.00  4.95           O  
ATOM   3860  CB  ALA A 252      12.029   7.443  27.875  1.00  4.95           C  
ATOM   3861  H   ALA A 252      12.125   9.947  27.296  1.00  4.95           H  
ATOM   3862  HA  ALA A 252      10.270   8.314  28.717  1.00  4.95           H  
ATOM   3863 1HB  ALA A 252      11.840   6.461  28.301  1.00  4.95           H  
ATOM   3864 2HB  ALA A 252      11.642   7.481  26.856  1.00  4.95           H  
ATOM   3865 3HB  ALA A 252      13.080   7.632  27.852  1.00  4.95           H  
ATOM   3866  N   ALA A 253      11.110   7.687  30.971  1.00  6.56           N  
ATOM   3867  CA  ALA A 253      11.431   7.508  32.389  1.00  6.56           C  
ATOM   3868  C   ALA A 253      12.573   6.523  32.589  1.00  6.56           C  
ATOM   3869  O   ALA A 253      12.994   6.255  33.711  1.00  6.56           O  
ATOM   3870  CB  ALA A 253      10.205   7.027  33.142  1.00  6.56           C  
ATOM   3871  H   ALA A 253      10.255   7.279  30.618  1.00  6.56           H  
ATOM   3872  HA  ALA A 253      11.743   8.474  32.789  1.00  6.56           H  
ATOM   3873 1HB  ALA A 253      10.446   6.926  34.200  1.00  6.56           H  
ATOM   3874 2HB  ALA A 253       9.399   7.750  33.020  1.00  6.56           H  
ATOM   3875 3HB  ALA A 253       9.892   6.062  32.748  1.00  6.56           H  
ATOM   3876  N   ALA A 254      13.052   5.971  31.484  1.00  8.11           N  
ATOM   3877  CA  ALA A 254      14.152   5.031  31.472  1.00  8.11           C  
ATOM   3878  C   ALA A 254      15.511   5.731  31.574  1.00  8.11           C  
ATOM   3879  O   ALA A 254      16.532   5.051  31.701  1.00  8.11           O  
ATOM   3880  CB  ALA A 254      14.099   4.208  30.200  1.00  8.11           C  
ATOM   3881  H   ALA A 254      12.640   6.240  30.607  1.00  8.11           H  
ATOM   3882  HA  ALA A 254      14.047   4.375  32.335  1.00  8.11           H  
ATOM   3883 1HB  ALA A 254      14.913   3.483  30.204  1.00  8.11           H  
ATOM   3884 2HB  ALA A 254      13.146   3.685  30.144  1.00  8.11           H  
ATOM   3885 3HB  ALA A 254      14.202   4.862  29.344  1.00  8.11           H  
ATOM   3886  N   TYR A 255      15.535   7.071  31.502  1.00  9.27           N  
ATOM   3887  CA  TYR A 255      16.812   7.777  31.544  1.00  9.27           C  
ATOM   3888  C   TYR A 255      16.848   8.836  32.646  1.00  9.27           C  
ATOM   3889  O   TYR A 255      16.714   8.506  33.826  1.00  9.27           O  
ATOM   3890  OXT TYR A 255      17.334   9.936  32.384  1.00  9.27           O  
ATOM   3891  CB  TYR A 255      17.089   8.426  30.190  1.00  9.27           C  
ATOM   3892  CG  TYR A 255      17.103   7.431  29.063  1.00  9.27           C  
ATOM   3893  CD1 TYR A 255      15.923   7.158  28.424  1.00  9.27           C  
ATOM   3894  CD2 TYR A 255      18.262   6.775  28.694  1.00  9.27           C  
ATOM   3895  CE1 TYR A 255      15.876   6.239  27.400  1.00  9.27           C  
ATOM   3896  CE2 TYR A 255      18.226   5.847  27.670  1.00  9.27           C  
ATOM   3897  CZ  TYR A 255      17.035   5.580  27.023  1.00  9.27           C  
ATOM   3898  OH  TYR A 255      16.995   4.655  26.004  1.00  9.27           O  
ATOM   3899  H   TYR A 255      14.667   7.600  31.382  1.00  9.27           H  
ATOM   3900  HA  TYR A 255      17.602   7.058  31.757  1.00  9.27           H  
ATOM   3901 1HB  TYR A 255      16.320   9.173  29.977  1.00  9.27           H  
ATOM   3902 2HB  TYR A 255      18.052   8.933  30.214  1.00  9.27           H  
ATOM   3903  HD1 TYR A 255      15.030   7.681  28.740  1.00  9.27           H  
ATOM   3904  HD2 TYR A 255      19.199   6.986  29.209  1.00  9.27           H  
ATOM   3905  HE1 TYR A 255      14.933   6.032  26.895  1.00  9.27           H  
ATOM   3906  HE2 TYR A 255      19.136   5.325  27.376  1.00  9.27           H  
ATOM   3907  HH  TYR A 255      17.874   4.290  25.869  1.00  9.27           H  
TER    3908
ENDMDL

REMARK ID 699340 MODEL 4 KR_Domain_FASN
PFRMAT TS
TARGET KR_Domain_FASN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.192  -2.624  -0.659  1.00 16.34           N  
ATOM      2  CA  VAL A   1       1.599  -1.679   0.373  1.00 16.34           C  
ATOM      3  C   VAL A   1       1.403  -0.238  -0.076  1.00 16.34           C  
ATOM      4  O   VAL A   1       2.047   0.226  -1.015  1.00 16.34           O  
ATOM      5  CB  VAL A   1       3.072  -1.910   0.759  1.00 16.34           C  
ATOM      6  CG1 VAL A   1       3.506  -0.890   1.790  1.00 16.34           C  
ATOM      7  CG2 VAL A   1       3.231  -3.317   1.312  1.00 16.34           C  
ATOM      8 1H   VAL A   1       2.005  -3.104  -1.015  1.00 16.34           H  
ATOM      9 2H   VAL A   1       0.548  -3.296  -0.268  1.00 16.34           H  
ATOM     10 3H   VAL A   1       0.741  -2.124  -1.411  1.00 16.34           H  
ATOM     11  HA  VAL A   1       0.983  -1.854   1.256  1.00 16.34           H  
ATOM     12  HB  VAL A   1       3.701  -1.787  -0.123  1.00 16.34           H  
ATOM     13 1HG1 VAL A   1       4.550  -1.057   2.054  1.00 16.34           H  
ATOM     14 2HG1 VAL A   1       3.396   0.101   1.373  1.00 16.34           H  
ATOM     15 3HG1 VAL A   1       2.888  -0.994   2.676  1.00 16.34           H  
ATOM     16 1HG2 VAL A   1       4.273  -3.488   1.580  1.00 16.34           H  
ATOM     17 2HG2 VAL A   1       2.605  -3.432   2.197  1.00 16.34           H  
ATOM     18 3HG2 VAL A   1       2.928  -4.041   0.556  1.00 16.34           H  
ATOM     19  N   LEU A   2       0.513   0.474   0.610  1.00 16.08           N  
ATOM     20  CA  LEU A   2       0.206   1.872   0.291  1.00 16.08           C  
ATOM     21  C   LEU A   2       0.906   2.868   1.220  1.00 16.08           C  
ATOM     22  O   LEU A   2       0.647   4.072   1.176  1.00 16.08           O  
ATOM     23  CB  LEU A   2      -1.304   2.090   0.348  1.00 16.08           C  
ATOM     24  CG  LEU A   2      -2.117   1.245  -0.640  1.00 16.08           C  
ATOM     25  CD1 LEU A   2      -3.594   1.523  -0.444  1.00 16.08           C  
ATOM     26  CD2 LEU A   2      -1.674   1.569  -2.059  1.00 16.08           C  
ATOM     27  H   LEU A   2       0.015   0.041   1.377  1.00 16.08           H  
ATOM     28  HA  LEU A   2       0.542   2.070  -0.727  1.00 16.08           H  
ATOM     29 1HB  LEU A   2      -1.654   1.862   1.353  1.00 16.08           H  
ATOM     30 2HB  LEU A   2      -1.512   3.139   0.140  1.00 16.08           H  
ATOM     31  HG  LEU A   2      -1.947   0.188  -0.444  1.00 16.08           H  
ATOM     32 1HD1 LEU A   2      -4.175   0.916  -1.139  1.00 16.08           H  
ATOM     33 2HD1 LEU A   2      -3.879   1.275   0.579  1.00 16.08           H  
ATOM     34 3HD1 LEU A   2      -3.794   2.578  -0.631  1.00 16.08           H  
ATOM     35 1HD2 LEU A   2      -2.245   0.966  -2.766  1.00 16.08           H  
ATOM     36 2HD2 LEU A   2      -1.846   2.626  -2.262  1.00 16.08           H  
ATOM     37 3HD2 LEU A   2      -0.610   1.349  -2.171  1.00 16.08           H  
ATOM     38  N   LYS A   3       1.831   2.369   2.035  1.00 15.71           N  
ATOM     39  CA  LYS A   3       2.560   3.179   3.014  1.00 15.71           C  
ATOM     40  C   LYS A   3       3.366   4.311   2.380  1.00 15.71           C  
ATOM     41  O   LYS A   3       3.650   5.315   3.030  1.00 15.71           O  
ATOM     42  CB  LYS A   3       3.501   2.296   3.830  1.00 15.71           C  
ATOM     43  CG  LYS A   3       2.800   1.338   4.783  1.00 15.71           C  
ATOM     44  CD  LYS A   3       3.806   0.475   5.532  1.00 15.71           C  
ATOM     45  CE  LYS A   3       3.117  -0.493   6.480  1.00 15.71           C  
ATOM     46  NZ  LYS A   3       4.096  -1.352   7.203  1.00 15.71           N  
ATOM     47  H   LYS A   3       2.014   1.381   1.997  1.00 15.71           H  
ATOM     48  HA  LYS A   3       1.833   3.630   3.691  1.00 15.71           H  
ATOM     49 1HB  LYS A   3       4.130   1.715   3.160  1.00 15.71           H  
ATOM     50 2HB  LYS A   3       4.161   2.929   4.423  1.00 15.71           H  
ATOM     51 1HG  LYS A   3       2.221   1.912   5.507  1.00 15.71           H  
ATOM     52 2HG  LYS A   3       2.116   0.703   4.227  1.00 15.71           H  
ATOM     53 1HD  LYS A   3       4.400  -0.095   4.815  1.00 15.71           H  
ATOM     54 2HD  LYS A   3       4.478   1.113   6.105  1.00 15.71           H  
ATOM     55 1HE  LYS A   3       2.537   0.072   7.209  1.00 15.71           H  
ATOM     56 2HE  LYS A   3       2.443  -1.131   5.909  1.00 15.71           H  
ATOM     57 1HZ  LYS A   3       3.602  -1.981   7.821  1.00 15.71           H  
ATOM     58 2HZ  LYS A   3       4.632  -1.889   6.536  1.00 15.71           H  
ATOM     59 3HZ  LYS A   3       4.719  -0.771   7.745  1.00 15.71           H  
ATOM     60  N   GLY A   4       3.741   4.151   1.111  1.00 15.20           N  
ATOM     61  CA  GLY A   4       4.510   5.161   0.394  1.00 15.20           C  
ATOM     62  C   GLY A   4       3.714   6.449   0.139  1.00 15.20           C  
ATOM     63  O   GLY A   4       4.301   7.482  -0.191  1.00 15.20           O  
ATOM     64  H   GLY A   4       3.476   3.304   0.630  1.00 15.20           H  
ATOM     65 1HA  GLY A   4       5.409   5.397   0.964  1.00 15.20           H  
ATOM     66 2HA  GLY A   4       4.840   4.747  -0.558  1.00 15.20           H  
ATOM     67  N   ALA A   5       2.384   6.394   0.284  1.00 14.51           N  
ATOM     68  CA  ALA A   5       1.524   7.555   0.068  1.00 14.51           C  
ATOM     69  C   ALA A   5       1.838   8.239  -1.262  1.00 14.51           C  
ATOM     70  O   ALA A   5       1.803   7.604  -2.319  1.00 14.51           O  
ATOM     71  CB  ALA A   5       1.670   8.532   1.228  1.00 14.51           C  
ATOM     72  H   ALA A   5       1.940   5.523   0.575  1.00 14.51           H  
ATOM     73  HA  ALA A   5       0.493   7.204   0.031  1.00 14.51           H  
ATOM     74 1HB  ALA A   5       0.995   9.375   1.087  1.00 14.51           H  
ATOM     75 2HB  ALA A   5       1.416   8.018   2.155  1.00 14.51           H  
ATOM     76 3HB  ALA A   5       2.697   8.889   1.286  1.00 14.51           H  
ATOM     77  N   LYS A   6       2.112   9.542  -1.217  1.00 13.62           N  
ATOM     78  CA  LYS A   6       2.412  10.293  -2.423  1.00 13.62           C  
ATOM     79  C   LYS A   6       3.089  11.624  -2.074  1.00 13.62           C  
ATOM     80  O   LYS A   6       2.955  12.100  -0.945  1.00 13.62           O  
ATOM     81  CB  LYS A   6       1.125  10.591  -3.193  1.00 13.62           C  
ATOM     82  CG  LYS A   6       0.153  11.480  -2.429  1.00 13.62           C  
ATOM     83  CD  LYS A   6      -1.106  11.737  -3.235  1.00 13.62           C  
ATOM     84  CE  LYS A   6      -2.062  12.659  -2.494  1.00 13.62           C  
ATOM     85  NZ  LYS A   6      -3.301  12.918  -3.281  1.00 13.62           N  
ATOM     86  H   LYS A   6       2.135  10.016  -0.331  1.00 13.62           H  
ATOM     87  HA  LYS A   6       3.060   9.676  -3.034  1.00 13.62           H  
ATOM     88 1HB  LYS A   6       1.357  11.098  -4.127  1.00 13.62           H  
ATOM     89 2HB  LYS A   6       0.618   9.662  -3.443  1.00 13.62           H  
ATOM     90 1HG  LYS A   6      -0.114  11.008  -1.483  1.00 13.62           H  
ATOM     91 2HG  LYS A   6       0.638  12.436  -2.215  1.00 13.62           H  
ATOM     92 1HD  LYS A   6      -0.831  12.199  -4.185  1.00 13.62           H  
ATOM     93 2HD  LYS A   6      -1.607  10.791  -3.442  1.00 13.62           H  
ATOM     94 1HE  LYS A   6      -2.335  12.201  -1.545  1.00 13.62           H  
ATOM     95 2HE  LYS A   6      -1.560  13.608  -2.299  1.00 13.62           H  
ATOM     96 1HZ  LYS A   6      -3.911  13.533  -2.761  1.00 13.62           H  
ATOM     97 2HZ  LYS A   6      -3.055  13.353  -4.160  1.00 13.62           H  
ATOM     98 3HZ  LYS A   6      -3.777  12.045  -3.459  1.00 13.62           H  
ATOM     99  N   PRO A   7       3.842  12.238  -3.002  1.00 12.53           N  
ATOM    100  CA  PRO A   7       4.320  13.608  -2.924  1.00 12.53           C  
ATOM    101  C   PRO A   7       3.148  14.570  -2.807  1.00 12.53           C  
ATOM    102  O   PRO A   7       2.113  14.367  -3.449  1.00 12.53           O  
ATOM    103  CB  PRO A   7       5.060  13.788  -4.252  1.00 12.53           C  
ATOM    104  CG  PRO A   7       5.470  12.389  -4.657  1.00 12.53           C  
ATOM    105  CD  PRO A   7       4.346  11.494  -4.179  1.00 12.53           C  
ATOM    106  HA  PRO A   7       5.000  13.712  -2.064  1.00 12.53           H  
ATOM    107 1HB  PRO A   7       4.394  14.269  -4.985  1.00 12.53           H  
ATOM    108 2HB  PRO A   7       5.917  14.462  -4.114  1.00 12.53           H  
ATOM    109 1HG  PRO A   7       5.616  12.340  -5.748  1.00 12.53           H  
ATOM    110 2HG  PRO A   7       6.438  12.136  -4.199  1.00 12.53           H  
ATOM    111 1HD  PRO A   7       3.573  11.386  -4.949  1.00 12.53           H  
ATOM    112 2HD  PRO A   7       4.801  10.538  -3.889  1.00 12.53           H  
ATOM    113  N   LYS A   8       3.332  15.641  -2.046  1.00 11.30           N  
ATOM    114  CA  LYS A   8       2.298  16.658  -1.883  1.00 11.30           C  
ATOM    115  C   LYS A   8       2.844  18.039  -2.219  1.00 11.30           C  
ATOM    116  O   LYS A   8       4.040  18.294  -2.069  1.00 11.30           O  
ATOM    117  CB  LYS A   8       1.740  16.624  -0.462  1.00 11.30           C  
ATOM    118  CG  LYS A   8       1.014  15.325  -0.113  1.00 11.30           C  
ATOM    119  CD  LYS A   8       0.427  15.370   1.285  1.00 11.30           C  
ATOM    120  CE  LYS A   8      -0.282  14.066   1.624  1.00 11.30           C  
ATOM    121  NZ  LYS A   8      -0.871  14.096   2.995  1.00 11.30           N  
ATOM    122  H   LYS A   8       4.206  15.749  -1.552  1.00 11.30           H  
ATOM    123  HA  LYS A   8       1.485  16.446  -2.577  1.00 11.30           H  
ATOM    124 1HB  LYS A   8       2.554  16.739   0.246  1.00 11.30           H  
ATOM    125 2HB  LYS A   8       1.055  17.461  -0.316  1.00 11.30           H  
ATOM    126 1HG  LYS A   8       0.216  15.151  -0.834  1.00 11.30           H  
ATOM    127 2HG  LYS A   8       1.712  14.486  -0.171  1.00 11.30           H  
ATOM    128 1HD  LYS A   8       1.225  15.539   2.009  1.00 11.30           H  
ATOM    129 2HD  LYS A   8      -0.285  16.192   1.356  1.00 11.30           H  
ATOM    130 1HE  LYS A   8      -1.078  13.895   0.899  1.00 11.30           H  
ATOM    131 2HE  LYS A   8       0.433  13.244   1.562  1.00 11.30           H  
ATOM    132 1HZ  LYS A   8      -1.333  13.218   3.184  1.00 11.30           H  
ATOM    133 2HZ  LYS A   8      -0.138  14.243   3.674  1.00 11.30           H  
ATOM    134 3HZ  LYS A   8      -1.543  14.848   3.056  1.00 11.30           H  
ATOM    135  N   LEU A   9       1.969  18.932  -2.664  1.00  9.92           N  
ATOM    136  CA  LEU A   9       2.381  20.296  -2.975  1.00  9.92           C  
ATOM    137  C   LEU A   9       2.393  21.177  -1.740  1.00  9.92           C  
ATOM    138  O   LEU A   9       1.382  21.312  -1.050  1.00  9.92           O  
ATOM    139  CB  LEU A   9       1.452  20.914  -4.025  1.00  9.92           C  
ATOM    140  CG  LEU A   9       1.784  22.361  -4.425  1.00  9.92           C  
ATOM    141  CD1 LEU A   9       3.146  22.396  -5.101  1.00  9.92           C  
ATOM    142  CD2 LEU A   9       0.700  22.890  -5.355  1.00  9.92           C  
ATOM    143  H   LEU A   9       1.002  18.666  -2.783  1.00  9.92           H  
ATOM    144  HA  LEU A   9       3.392  20.265  -3.379  1.00  9.92           H  
ATOM    145 1HB  LEU A   9       1.487  20.304  -4.925  1.00  9.92           H  
ATOM    146 2HB  LEU A   9       0.434  20.904  -3.639  1.00  9.92           H  
ATOM    147  HG  LEU A   9       1.835  22.989  -3.531  1.00  9.92           H  
ATOM    148 1HD1 LEU A   9       3.386  23.424  -5.375  1.00  9.92           H  
ATOM    149 2HD1 LEU A   9       3.901  22.021  -4.414  1.00  9.92           H  
ATOM    150 3HD1 LEU A   9       3.125  21.777  -5.994  1.00  9.92           H  
ATOM    151 1HD2 LEU A   9       0.934  23.918  -5.634  1.00  9.92           H  
ATOM    152 2HD2 LEU A   9       0.651  22.271  -6.250  1.00  9.92           H  
ATOM    153 3HD2 LEU A   9      -0.260  22.863  -4.841  1.00  9.92           H  
ATOM    154  N   MET A  10       3.552  21.749  -1.455  1.00  8.41           N  
ATOM    155  CA  MET A  10       3.731  22.614  -0.301  1.00  8.41           C  
ATOM    156  C   MET A  10       3.390  24.046  -0.684  1.00  8.41           C  
ATOM    157  O   MET A  10       3.495  24.417  -1.854  1.00  8.41           O  
ATOM    158  CB  MET A  10       5.162  22.516   0.206  1.00  8.41           C  
ATOM    159  CG  MET A  10       5.581  21.109   0.649  1.00  8.41           C  
ATOM    160  SD  MET A  10       4.679  20.502   2.094  1.00  8.41           S  
ATOM    161  CE  MET A  10       3.507  19.370   1.342  1.00  8.41           C  
ATOM    162  H   MET A  10       4.338  21.574  -2.063  1.00  8.41           H  
ATOM    163  HA  MET A  10       3.046  22.302   0.488  1.00  8.41           H  
ATOM    164 1HB  MET A  10       5.844  22.839  -0.579  1.00  8.41           H  
ATOM    165 2HB  MET A  10       5.295  23.196   1.050  1.00  8.41           H  
ATOM    166 1HG  MET A  10       5.413  20.410  -0.175  1.00  8.41           H  
ATOM    167 2HG  MET A  10       6.645  21.104   0.882  1.00  8.41           H  
ATOM    168 1HE  MET A  10       2.894  18.912   2.116  1.00  8.41           H  
ATOM    169 2HE  MET A  10       2.871  19.904   0.657  1.00  8.41           H  
ATOM    170 3HE  MET A  10       4.051  18.595   0.802  1.00  8.41           H  
ATOM    171  N   SER A  11       2.992  24.858   0.290  1.00  6.77           N  
ATOM    172  CA  SER A  11       2.705  26.258  -0.003  1.00  6.77           C  
ATOM    173  C   SER A  11       3.985  27.045  -0.259  1.00  6.77           C  
ATOM    174  O   SER A  11       5.074  26.630   0.137  1.00  6.77           O  
ATOM    175  CB  SER A  11       1.947  26.892   1.144  1.00  6.77           C  
ATOM    176  OG  SER A  11       2.760  26.999   2.275  1.00  6.77           O  
ATOM    177  H   SER A  11       2.899  24.510   1.233  1.00  6.77           H  
ATOM    178  HA  SER A  11       2.089  26.303  -0.902  1.00  6.77           H  
ATOM    179 1HB  SER A  11       1.602  27.883   0.849  1.00  6.77           H  
ATOM    180 2HB  SER A  11       1.070  26.293   1.377  1.00  6.77           H  
ATOM    181  HG  SER A  11       3.453  27.634   2.036  1.00  6.77           H  
ATOM    182  N   ALA A  12       3.838  28.201  -0.895  1.00  5.16           N  
ATOM    183  CA  ALA A  12       4.955  29.103  -1.154  1.00  5.16           C  
ATOM    184  C   ALA A  12       5.515  29.701   0.124  1.00  5.16           C  
ATOM    185  O   ALA A  12       4.766  29.986   1.075  1.00  5.16           O  
ATOM    186  CB  ALA A  12       4.520  30.230  -2.072  1.00  5.16           C  
ATOM    187  H   ALA A  12       2.916  28.469  -1.205  1.00  5.16           H  
ATOM    188  HA  ALA A  12       5.747  28.527  -1.634  1.00  5.16           H  
ATOM    189 1HB  ALA A  12       5.375  30.879  -2.271  1.00  5.16           H  
ATOM    190 2HB  ALA A  12       4.147  29.820  -3.008  1.00  5.16           H  
ATOM    191 3HB  ALA A  12       3.735  30.810  -1.588  1.00  5.16           H  
ATOM    192  N   ILE A  13       6.818  29.979   0.120  1.00  3.75           N  
ATOM    193  CA  ILE A  13       7.372  30.664   1.265  1.00  3.75           C  
ATOM    194  C   ILE A  13       6.663  31.987   1.328  1.00  3.75           C  
ATOM    195  O   ILE A  13       6.560  32.694   0.325  1.00  3.75           O  
ATOM    196  CB  ILE A  13       8.892  30.865   1.149  1.00  3.75           C  
ATOM    197  CG1 ILE A  13       9.579  29.502   1.097  1.00  3.75           C  
ATOM    198  CG2 ILE A  13       9.426  31.721   2.311  1.00  3.75           C  
ATOM    199  CD1 ILE A  13       9.344  28.669   2.344  1.00  3.75           C  
ATOM    200  H   ILE A  13       7.402  29.720  -0.663  1.00  3.75           H  
ATOM    201  HA  ILE A  13       7.150  30.095   2.161  1.00  3.75           H  
ATOM    202  HB  ILE A  13       9.110  31.374   0.210  1.00  3.75           H  
ATOM    203 1HG1 ILE A  13       9.204  28.947   0.238  1.00  3.75           H  
ATOM    204 2HG1 ILE A  13      10.653  29.647   0.976  1.00  3.75           H  
ATOM    205 1HG2 ILE A  13      10.499  31.859   2.192  1.00  3.75           H  
ATOM    206 2HG2 ILE A  13       8.935  32.695   2.307  1.00  3.75           H  
ATOM    207 3HG2 ILE A  13       9.236  31.230   3.256  1.00  3.75           H  
ATOM    208 1HD1 ILE A  13       9.857  27.713   2.246  1.00  3.75           H  
ATOM    209 2HD1 ILE A  13       9.732  29.202   3.212  1.00  3.75           H  
ATOM    210 3HD1 ILE A  13       8.276  28.496   2.472  1.00  3.75           H  
ATOM    211  N   SER A  14       6.152  32.296   2.497  1.00  2.66           N  
ATOM    212  CA  SER A  14       5.355  33.474   2.681  1.00  2.66           C  
ATOM    213  C   SER A  14       5.973  34.405   3.704  1.00  2.66           C  
ATOM    214  O   SER A  14       6.680  33.966   4.608  1.00  2.66           O  
ATOM    215  CB  SER A  14       3.976  33.015   3.096  1.00  2.66           C  
ATOM    216  OG  SER A  14       3.374  32.217   2.071  1.00  2.66           O  
ATOM    217  H   SER A  14       6.295  31.668   3.269  1.00  2.66           H  
ATOM    218  HA  SER A  14       5.285  34.005   1.731  1.00  2.66           H  
ATOM    219 1HB  SER A  14       4.048  32.438   4.019  1.00  2.66           H  
ATOM    220 2HB  SER A  14       3.353  33.883   3.299  1.00  2.66           H  
ATOM    221  HG  SER A  14       3.986  31.445   1.865  1.00  2.66           H  
ATOM    222  N   LYS A  15       5.710  35.695   3.539  1.00  1.90           N  
ATOM    223  CA  LYS A  15       6.220  36.735   4.428  1.00  1.90           C  
ATOM    224  C   LYS A  15       5.101  37.406   5.204  1.00  1.90           C  
ATOM    225  O   LYS A  15       3.949  37.390   4.764  1.00  1.90           O  
ATOM    226  CB  LYS A  15       6.970  37.789   3.612  1.00  1.90           C  
ATOM    227  CG  LYS A  15       8.119  37.238   2.780  1.00  1.90           C  
ATOM    228  CD  LYS A  15       9.201  36.680   3.667  1.00  1.90           C  
ATOM    229  CE  LYS A  15      10.396  36.199   2.870  1.00  1.90           C  
ATOM    230  NZ  LYS A  15      11.427  35.650   3.765  1.00  1.90           N  
ATOM    231  H   LYS A  15       5.128  35.970   2.761  1.00  1.90           H  
ATOM    232  HA  LYS A  15       6.908  36.285   5.143  1.00  1.90           H  
ATOM    233 1HB  LYS A  15       6.277  38.298   2.947  1.00  1.90           H  
ATOM    234 2HB  LYS A  15       7.383  38.535   4.292  1.00  1.90           H  
ATOM    235 1HG  LYS A  15       7.757  36.451   2.117  1.00  1.90           H  
ATOM    236 2HG  LYS A  15       8.540  38.037   2.169  1.00  1.90           H  
ATOM    237 1HD  LYS A  15       9.528  37.446   4.371  1.00  1.90           H  
ATOM    238 2HD  LYS A  15       8.803  35.838   4.240  1.00  1.90           H  
ATOM    239 1HE  LYS A  15      10.079  35.422   2.176  1.00  1.90           H  
ATOM    240 2HE  LYS A  15      10.819  37.030   2.309  1.00  1.90           H  
ATOM    241 1HZ  LYS A  15      12.231  35.318   3.245  1.00  1.90           H  
ATOM    242 2HZ  LYS A  15      11.725  36.369   4.414  1.00  1.90           H  
ATOM    243 3HZ  LYS A  15      11.031  34.870   4.289  1.00  1.90           H  
ATOM    244  N   THR A  16       5.434  38.027   6.328  1.00  1.40           N  
ATOM    245  CA  THR A  16       4.457  38.829   7.053  1.00  1.40           C  
ATOM    246  C   THR A  16       4.900  40.281   7.109  1.00  1.40           C  
ATOM    247  O   THR A  16       6.026  40.583   7.498  1.00  1.40           O  
ATOM    248  CB  THR A  16       4.230  38.287   8.477  1.00  1.40           C  
ATOM    249  OG1 THR A  16       3.713  36.960   8.390  1.00  1.40           O  
ATOM    250  CG2 THR A  16       3.278  39.169   9.275  1.00  1.40           C  
ATOM    251  H   THR A  16       6.387  37.964   6.678  1.00  1.40           H  
ATOM    252  HA  THR A  16       3.504  38.791   6.525  1.00  1.40           H  
ATOM    253  HB  THR A  16       5.190  38.246   8.995  1.00  1.40           H  
ATOM    254  HG1 THR A  16       2.774  36.975   8.104  1.00  1.40           H  
ATOM    255 1HG2 THR A  16       3.145  38.755  10.273  1.00  1.40           H  
ATOM    256 2HG2 THR A  16       3.688  40.177   9.355  1.00  1.40           H  
ATOM    257 3HG2 THR A  16       2.319  39.210   8.768  1.00  1.40           H  
ATOM    258  N   PHE A  17       4.032  41.181   6.668  1.00  1.10           N  
ATOM    259  CA  PHE A  17       4.335  42.603   6.730  1.00  1.10           C  
ATOM    260  C   PHE A  17       3.612  43.181   7.915  1.00  1.10           C  
ATOM    261  O   PHE A  17       2.422  42.922   8.095  1.00  1.10           O  
ATOM    262  CB  PHE A  17       3.914  43.349   5.471  1.00  1.10           C  
ATOM    263  CG  PHE A  17       4.234  44.821   5.561  1.00  1.10           C  
ATOM    264  CD1 PHE A  17       5.541  45.263   5.435  1.00  1.10           C  
ATOM    265  CD2 PHE A  17       3.234  45.764   5.788  1.00  1.10           C  
ATOM    266  CE1 PHE A  17       5.845  46.604   5.530  1.00  1.10           C  
ATOM    267  CE2 PHE A  17       3.541  47.109   5.883  1.00  1.10           C  
ATOM    268  CZ  PHE A  17       4.847  47.529   5.755  1.00  1.10           C  
ATOM    269  H   PHE A  17       3.132  40.873   6.326  1.00  1.10           H  
ATOM    270  HA  PHE A  17       5.404  42.745   6.876  1.00  1.10           H  
ATOM    271 1HB  PHE A  17       4.425  42.938   4.605  1.00  1.10           H  
ATOM    272 2HB  PHE A  17       2.842  43.238   5.314  1.00  1.10           H  
ATOM    273  HD1 PHE A  17       6.336  44.539   5.268  1.00  1.10           H  
ATOM    274  HD2 PHE A  17       2.203  45.430   5.895  1.00  1.10           H  
ATOM    275  HE1 PHE A  17       6.879  46.929   5.434  1.00  1.10           H  
ATOM    276  HE2 PHE A  17       2.755  47.834   6.059  1.00  1.10           H  
ATOM    277  HZ  PHE A  17       5.092  48.586   5.833  1.00  1.10           H  
ATOM    278  N   CYS A  18       4.323  43.890   8.761  1.00  0.92           N  
ATOM    279  CA  CYS A  18       3.700  44.493   9.914  1.00  0.92           C  
ATOM    280  C   CYS A  18       3.333  45.939   9.573  1.00  0.92           C  
ATOM    281  O   CYS A  18       4.230  46.709   9.253  1.00  0.92           O  
ATOM    282  CB  CYS A  18       4.664  44.392  11.074  1.00  0.92           C  
ATOM    283  SG  CYS A  18       4.993  42.683  11.581  1.00  0.92           S  
ATOM    284  H   CYS A  18       5.307  44.104   8.574  1.00  0.92           H  
ATOM    285  HA  CYS A  18       2.822  43.918  10.179  1.00  0.92           H  
ATOM    286 1HB  CYS A  18       5.607  44.816  10.757  1.00  0.92           H  
ATOM    287 2HB  CYS A  18       4.312  44.950  11.914  1.00  0.92           H  
ATOM    288  HG  CYS A  18       5.824  42.996  12.574  1.00  0.92           H  
ATOM    289  N   PRO A  19       2.059  46.369   9.600  1.00  0.81           N  
ATOM    290  CA  PRO A  19       1.700  47.729   9.258  1.00  0.81           C  
ATOM    291  C   PRO A  19       2.562  48.676  10.072  1.00  0.81           C  
ATOM    292  O   PRO A  19       2.655  48.559  11.298  1.00  0.81           O  
ATOM    293  CB  PRO A  19       0.222  47.769   9.623  1.00  0.81           C  
ATOM    294  CG  PRO A  19      -0.244  46.333   9.408  1.00  0.81           C  
ATOM    295  CD  PRO A  19       0.919  45.473   9.871  1.00  0.81           C  
ATOM    296  HA  PRO A  19       1.848  47.888   8.184  1.00  0.81           H  
ATOM    297 1HB  PRO A  19       0.102  48.111  10.651  1.00  0.81           H  
ATOM    298 2HB  PRO A  19      -0.296  48.489   8.981  1.00  0.81           H  
ATOM    299 1HG  PRO A  19      -1.165  46.140   9.985  1.00  0.81           H  
ATOM    300 2HG  PRO A  19      -0.491  46.168   8.348  1.00  0.81           H  
ATOM    301 1HD  PRO A  19       0.831  45.231  10.929  1.00  0.81           H  
ATOM    302 2HD  PRO A  19       0.954  44.578   9.238  1.00  0.81           H  
ATOM    303  N   ALA A  20       3.143  49.648   9.377  1.00  0.75           N  
ATOM    304  CA  ALA A  20       4.093  50.588   9.956  1.00  0.75           C  
ATOM    305  C   ALA A  20       3.554  51.427  11.090  1.00  0.75           C  
ATOM    306  O   ALA A  20       4.289  51.728  12.037  1.00  0.75           O  
ATOM    307  CB  ALA A  20       4.603  51.517   8.869  1.00  0.75           C  
ATOM    308  H   ALA A  20       2.973  49.694   8.384  1.00  0.75           H  
ATOM    309  HA  ALA A  20       4.913  50.004  10.350  1.00  0.75           H  
ATOM    310 1HB  ALA A  20       5.353  52.182   9.292  1.00  0.75           H  
ATOM    311 2HB  ALA A  20       5.051  50.928   8.073  1.00  0.75           H  
ATOM    312 3HB  ALA A  20       3.778  52.108   8.473  1.00  0.75           H  
ATOM    313  N   HIS A  21       2.279  51.806  10.995  1.00  0.70           N  
ATOM    314  CA  HIS A  21       1.656  52.679  11.981  1.00  0.70           C  
ATOM    315  C   HIS A  21       1.236  52.001  13.281  1.00  0.70           C  
ATOM    316  O   HIS A  21       0.847  52.686  14.235  1.00  0.70           O  
ATOM    317  CB  HIS A  21       0.438  53.387  11.375  1.00  0.70           C  
ATOM    318  CG  HIS A  21      -0.694  52.482  10.948  1.00  0.70           C  
ATOM    319  ND1 HIS A  21      -0.630  51.681   9.822  1.00  0.70           N  
ATOM    320  CD2 HIS A  21      -1.921  52.274  11.487  1.00  0.70           C  
ATOM    321  CE1 HIS A  21      -1.770  51.022   9.691  1.00  0.70           C  
ATOM    322  NE2 HIS A  21      -2.570  51.368  10.682  1.00  0.70           N  
ATOM    323  H   HIS A  21       1.736  51.490  10.206  1.00  0.70           H  
ATOM    324  HA  HIS A  21       2.375  53.452  12.252  1.00  0.70           H  
ATOM    325 1HB  HIS A  21       0.042  54.098  12.101  1.00  0.70           H  
ATOM    326 2HB  HIS A  21       0.756  53.960  10.504  1.00  0.70           H  
ATOM    327  HD2 HIS A  21      -2.324  52.746  12.384  1.00  0.70           H  
ATOM    328  HE1 HIS A  21      -2.015  50.321   8.895  1.00  0.70           H  
ATOM    329  HE2 HIS A  21      -3.509  51.029  10.823  1.00  0.70           H  
ATOM    330  N   LYS A  22       1.260  50.671  13.328  1.00  0.66           N  
ATOM    331  CA  LYS A  22       0.840  50.001  14.550  1.00  0.66           C  
ATOM    332  C   LYS A  22       2.005  49.858  15.492  1.00  0.66           C  
ATOM    333  O   LYS A  22       3.149  49.721  15.059  1.00  0.66           O  
ATOM    334  CB  LYS A  22       0.296  48.613  14.299  1.00  0.66           C  
ATOM    335  CG  LYS A  22      -0.965  48.474  13.453  1.00  0.66           C  
ATOM    336  CD  LYS A  22      -2.187  48.974  14.185  1.00  0.66           C  
ATOM    337  CE  LYS A  22      -3.470  48.704  13.388  1.00  0.66           C  
ATOM    338  NZ  LYS A  22      -3.871  47.222  13.393  1.00  0.66           N  
ATOM    339  H   LYS A  22       1.608  50.119  12.541  1.00  0.66           H  
ATOM    340  HA  LYS A  22       0.073  50.599  15.046  1.00  0.66           H  
ATOM    341 1HB  LYS A  22       1.068  48.009  13.829  1.00  0.66           H  
ATOM    342 2HB  LYS A  22       0.095  48.196  15.254  1.00  0.66           H  
ATOM    343 1HG  LYS A  22      -0.849  49.065  12.547  1.00  0.66           H  
ATOM    344 2HG  LYS A  22      -1.114  47.426  13.173  1.00  0.66           H  
ATOM    345 1HD  LYS A  22      -2.254  48.494  15.166  1.00  0.66           H  
ATOM    346 2HD  LYS A  22      -2.082  50.049  14.335  1.00  0.66           H  
ATOM    347 1HE  LYS A  22      -4.281  49.293  13.814  1.00  0.66           H  
ATOM    348 2HE  LYS A  22      -3.310  49.014  12.357  1.00  0.66           H  
ATOM    349 1HZ  LYS A  22      -4.711  47.077  12.859  1.00  0.66           H  
ATOM    350 2HZ  LYS A  22      -3.143  46.609  12.995  1.00  0.66           H  
ATOM    351 3HZ  LYS A  22      -4.039  46.909  14.331  1.00  0.66           H  
ATOM    352  N   SER A  23       1.731  49.841  16.783  1.00  0.63           N  
ATOM    353  CA  SER A  23       2.809  49.579  17.700  1.00  0.63           C  
ATOM    354  C   SER A  23       2.903  48.100  18.020  1.00  0.63           C  
ATOM    355  O   SER A  23       1.897  47.370  18.018  1.00  0.63           O  
ATOM    356  CB  SER A  23       2.647  50.371  18.975  1.00  0.63           C  
ATOM    357  OG  SER A  23       1.510  49.986  19.685  1.00  0.63           O  
ATOM    358  H   SER A  23       0.784  49.985  17.112  1.00  0.63           H  
ATOM    359  HA  SER A  23       3.739  49.878  17.232  1.00  0.63           H  
ATOM    360 1HB  SER A  23       3.528  50.211  19.595  1.00  0.63           H  
ATOM    361 2HB  SER A  23       2.596  51.441  18.755  1.00  0.63           H  
ATOM    362  HG  SER A  23       0.837  50.702  19.542  1.00  0.63           H  
ATOM    363  N   TYR A  24       4.101  47.681  18.381  1.00  0.62           N  
ATOM    364  CA  TYR A  24       4.283  46.314  18.822  1.00  0.62           C  
ATOM    365  C   TYR A  24       4.952  46.285  20.169  1.00  0.62           C  
ATOM    366  O   TYR A  24       5.847  47.088  20.439  1.00  0.62           O  
ATOM    367  CB  TYR A  24       5.070  45.534  17.766  1.00  0.62           C  
ATOM    368  CG  TYR A  24       4.277  45.441  16.484  1.00  0.62           C  
ATOM    369  CD1 TYR A  24       4.315  46.480  15.601  1.00  0.62           C  
ATOM    370  CD2 TYR A  24       3.491  44.340  16.213  1.00  0.62           C  
ATOM    371  CE1 TYR A  24       3.570  46.447  14.464  1.00  0.62           C  
ATOM    372  CE2 TYR A  24       2.744  44.299  15.056  1.00  0.62           C  
ATOM    373  CZ  TYR A  24       2.787  45.366  14.192  1.00  0.62           C  
ATOM    374  OH  TYR A  24       2.054  45.373  13.051  1.00  0.62           O  
ATOM    375  H   TYR A  24       4.890  48.324  18.294  1.00  0.62           H  
ATOM    376  HA  TYR A  24       3.308  45.852  18.934  1.00  0.62           H  
ATOM    377 1HB  TYR A  24       5.998  46.031  17.563  1.00  0.62           H  
ATOM    378 2HB  TYR A  24       5.285  44.525  18.124  1.00  0.62           H  
ATOM    379  HD1 TYR A  24       4.921  47.351  15.822  1.00  0.62           H  
ATOM    380  HD2 TYR A  24       3.448  43.517  16.918  1.00  0.62           H  
ATOM    381  HE1 TYR A  24       3.591  47.296  13.775  1.00  0.62           H  
ATOM    382  HE2 TYR A  24       2.112  43.436  14.839  1.00  0.62           H  
ATOM    383  HH  TYR A  24       2.207  46.221  12.595  1.00  0.62           H  
ATOM    384  N   ILE A  25       4.507  45.356  21.001  1.00  0.62           N  
ATOM    385  CA  ILE A  25       5.070  45.172  22.328  1.00  0.62           C  
ATOM    386  C   ILE A  25       5.810  43.862  22.411  1.00  0.62           C  
ATOM    387  O   ILE A  25       5.234  42.815  22.104  1.00  0.62           O  
ATOM    388  CB  ILE A  25       3.966  45.178  23.401  1.00  0.62           C  
ATOM    389  CG1 ILE A  25       3.252  46.479  23.390  1.00  0.62           C  
ATOM    390  CG2 ILE A  25       4.565  44.908  24.794  1.00  0.62           C  
ATOM    391  CD1 ILE A  25       2.066  46.434  24.205  1.00  0.62           C  
ATOM    392  H   ILE A  25       3.736  44.760  20.692  1.00  0.62           H  
ATOM    393  HA  ILE A  25       5.764  45.980  22.531  1.00  0.62           H  
ATOM    394  HB  ILE A  25       3.241  44.408  23.168  1.00  0.62           H  
ATOM    395 1HG1 ILE A  25       3.903  47.251  23.777  1.00  0.62           H  
ATOM    396 2HG1 ILE A  25       2.965  46.737  22.371  1.00  0.62           H  
ATOM    397 1HG2 ILE A  25       3.771  44.907  25.539  1.00  0.62           H  
ATOM    398 2HG2 ILE A  25       5.065  43.938  24.798  1.00  0.62           H  
ATOM    399 3HG2 ILE A  25       5.293  45.690  25.037  1.00  0.62           H  
ATOM    400 1HD1 ILE A  25       1.563  47.378  24.185  1.00  0.62           H  
ATOM    401 2HD1 ILE A  25       1.406  45.671  23.809  1.00  0.62           H  
ATOM    402 3HD1 ILE A  25       2.332  46.194  25.229  1.00  0.62           H  
ATOM    403  N   ILE A  26       7.080  43.918  22.795  1.00  0.63           N  
ATOM    404  CA  ILE A  26       7.823  42.683  22.916  1.00  0.63           C  
ATOM    405  C   ILE A  26       8.307  42.464  24.348  1.00  0.63           C  
ATOM    406  O   ILE A  26       9.242  43.131  24.827  1.00  0.63           O  
ATOM    407  CB  ILE A  26       9.059  42.636  22.014  1.00  0.63           C  
ATOM    408  CG1 ILE A  26       8.759  42.848  20.541  1.00  0.63           C  
ATOM    409  CG2 ILE A  26       9.606  41.218  22.139  1.00  0.63           C  
ATOM    410  CD1 ILE A  26      10.049  42.968  19.742  1.00  0.63           C  
ATOM    411  H   ILE A  26       7.501  44.822  23.007  1.00  0.63           H  
ATOM    412  HA  ILE A  26       7.176  41.851  22.654  1.00  0.63           H  
ATOM    413  HB  ILE A  26       9.788  43.371  22.329  1.00  0.63           H  
ATOM    414 1HG1 ILE A  26       8.188  42.004  20.159  1.00  0.63           H  
ATOM    415 2HG1 ILE A  26       8.173  43.759  20.404  1.00  0.63           H  
ATOM    416 1HG2 ILE A  26      10.488  41.107  21.518  1.00  0.63           H  
ATOM    417 2HG2 ILE A  26       9.849  41.000  23.169  1.00  0.63           H  
ATOM    418 3HG2 ILE A  26       8.851  40.509  21.809  1.00  0.63           H  
ATOM    419 1HD1 ILE A  26       9.830  43.103  18.710  1.00  0.63           H  
ATOM    420 2HD1 ILE A  26      10.620  43.822  20.108  1.00  0.63           H  
ATOM    421 3HD1 ILE A  26      10.645  42.060  19.859  1.00  0.63           H  
ATOM    422  N   ALA A  27       7.699  41.500  25.020  1.00  0.66           N  
ATOM    423  CA  ALA A  27       8.072  41.213  26.392  1.00  0.66           C  
ATOM    424  C   ALA A  27       9.284  40.324  26.322  1.00  0.66           C  
ATOM    425  O   ALA A  27       9.216  39.229  25.776  1.00  0.66           O  
ATOM    426  CB  ALA A  27       6.935  40.575  27.158  1.00  0.66           C  
ATOM    427  H   ALA A  27       6.974  40.951  24.558  1.00  0.66           H  
ATOM    428  HA  ALA A  27       8.363  42.131  26.881  1.00  0.66           H  
ATOM    429 1HB  ALA A  27       7.284  40.375  28.160  1.00  0.66           H  
ATOM    430 2HB  ALA A  27       6.083  41.254  27.187  1.00  0.66           H  
ATOM    431 3HB  ALA A  27       6.641  39.653  26.687  1.00  0.66           H  
ATOM    432  N   GLY A  28      10.415  40.798  26.833  1.00  0.71           N  
ATOM    433  CA  GLY A  28      11.656  40.057  26.657  1.00  0.71           C  
ATOM    434  C   GLY A  28      12.359  40.544  25.383  1.00  0.71           C  
ATOM    435  O   GLY A  28      13.326  39.940  24.915  1.00  0.71           O  
ATOM    436  H   GLY A  28      10.445  41.699  27.315  1.00  0.71           H  
ATOM    437 1HA  GLY A  28      12.300  40.214  27.523  1.00  0.71           H  
ATOM    438 2HA  GLY A  28      11.449  38.989  26.589  1.00  0.71           H  
ATOM    439  N   GLY A  29      11.893  41.682  24.851  1.00  0.78           N  
ATOM    440  CA  GLY A  29      12.416  42.318  23.637  1.00  0.78           C  
ATOM    441  C   GLY A  29      13.888  42.690  23.669  1.00  0.78           C  
ATOM    442  O   GLY A  29      14.489  42.932  22.630  1.00  0.78           O  
ATOM    443  H   GLY A  29      11.077  42.122  25.274  1.00  0.78           H  
ATOM    444 1HA  GLY A  29      12.247  41.663  22.792  1.00  0.78           H  
ATOM    445 2HA  GLY A  29      11.831  43.212  23.456  1.00  0.78           H  
ATOM    446  N   LEU A  30      14.459  42.777  24.856  1.00  0.84           N  
ATOM    447  CA  LEU A  30      15.870  43.082  25.001  1.00  0.84           C  
ATOM    448  C   LEU A  30      16.733  41.821  25.159  1.00  0.84           C  
ATOM    449  O   LEU A  30      17.947  41.914  25.350  1.00  0.84           O  
ATOM    450  CB  LEU A  30      16.064  44.058  26.150  1.00  0.84           C  
ATOM    451  CG  LEU A  30      15.438  45.455  25.929  1.00  0.84           C  
ATOM    452  CD1 LEU A  30      15.559  46.250  27.152  1.00  0.84           C  
ATOM    453  CD2 LEU A  30      16.186  46.176  24.808  1.00  0.84           C  
ATOM    454  H   LEU A  30      13.902  42.596  25.676  1.00  0.84           H  
ATOM    455  HA  LEU A  30      16.191  43.590  24.101  1.00  0.84           H  
ATOM    456 1HB  LEU A  30      15.615  43.629  27.045  1.00  0.84           H  
ATOM    457 2HB  LEU A  30      17.112  44.178  26.326  1.00  0.84           H  
ATOM    458  HG  LEU A  30      14.393  45.353  25.673  1.00  0.84           H  
ATOM    459 1HD1 LEU A  30      15.144  47.217  26.974  1.00  0.84           H  
ATOM    460 2HD1 LEU A  30      15.037  45.770  27.958  1.00  0.84           H  
ATOM    461 3HD1 LEU A  30      16.593  46.335  27.398  1.00  0.84           H  
ATOM    462 1HD2 LEU A  30      15.749  47.164  24.654  1.00  0.84           H  
ATOM    463 2HD2 LEU A  30      17.235  46.284  25.084  1.00  0.84           H  
ATOM    464 3HD2 LEU A  30      16.115  45.602  23.895  1.00  0.84           H  
ATOM    465  N   GLY A  31      16.116  40.636  25.095  1.00  0.89           N  
ATOM    466  CA  GLY A  31      16.880  39.399  25.185  1.00  0.89           C  
ATOM    467  C   GLY A  31      17.398  39.069  23.791  1.00  0.89           C  
ATOM    468  O   GLY A  31      17.123  39.802  22.851  1.00  0.89           O  
ATOM    469  H   GLY A  31      15.110  40.577  24.961  1.00  0.89           H  
ATOM    470 1HA  GLY A  31      17.709  39.519  25.882  1.00  0.89           H  
ATOM    471 2HA  GLY A  31      16.242  38.596  25.551  1.00  0.89           H  
ATOM    472  N   GLY A  32      18.092  37.947  23.624  1.00  0.92           N  
ATOM    473  CA  GLY A  32      18.647  37.619  22.303  1.00  0.92           C  
ATOM    474  C   GLY A  32      17.595  37.508  21.191  1.00  0.92           C  
ATOM    475  O   GLY A  32      17.638  38.245  20.200  1.00  0.92           O  
ATOM    476  H   GLY A  32      18.271  37.350  24.418  1.00  0.92           H  
ATOM    477 1HA  GLY A  32      19.368  38.391  22.029  1.00  0.92           H  
ATOM    478 2HA  GLY A  32      19.207  36.691  22.371  1.00  0.92           H  
ATOM    479  N   PHE A  33      16.635  36.589  21.355  1.00  0.92           N  
ATOM    480  CA  PHE A  33      15.598  36.388  20.337  1.00  0.92           C  
ATOM    481  C   PHE A  33      14.877  37.714  20.124  1.00  0.92           C  
ATOM    482  O   PHE A  33      14.572  38.101  19.000  1.00  0.92           O  
ATOM    483  CB  PHE A  33      14.564  35.336  20.742  1.00  0.92           C  
ATOM    484  CG  PHE A  33      13.608  34.951  19.605  1.00  0.92           C  
ATOM    485  CD1 PHE A  33      13.875  33.850  18.818  1.00  0.92           C  
ATOM    486  CD2 PHE A  33      12.509  35.709  19.285  1.00  0.92           C  
ATOM    487  CE1 PHE A  33      13.040  33.494  17.756  1.00  0.92           C  
ATOM    488  CE2 PHE A  33      11.684  35.367  18.232  1.00  0.92           C  
ATOM    489  CZ  PHE A  33      11.948  34.255  17.468  1.00  0.92           C  
ATOM    490  H   PHE A  33      16.635  36.017  22.186  1.00  0.92           H  
ATOM    491  HA  PHE A  33      16.069  36.091  19.400  1.00  0.92           H  
ATOM    492 1HB  PHE A  33      15.076  34.434  21.076  1.00  0.92           H  
ATOM    493 2HB  PHE A  33      13.972  35.708  21.575  1.00  0.92           H  
ATOM    494  HD1 PHE A  33      14.753  33.252  19.047  1.00  0.92           H  
ATOM    495  HD2 PHE A  33      12.299  36.589  19.868  1.00  0.92           H  
ATOM    496  HE1 PHE A  33      13.263  32.619  17.155  1.00  0.92           H  
ATOM    497  HE2 PHE A  33      10.824  35.975  18.008  1.00  0.92           H  
ATOM    498  HZ  PHE A  33      11.296  33.984  16.635  1.00  0.92           H  
ATOM    499  N   GLY A  34      14.572  38.373  21.244  1.00  0.90           N  
ATOM    500  CA  GLY A  34      13.849  39.641  21.326  1.00  0.90           C  
ATOM    501  C   GLY A  34      14.456  40.744  20.486  1.00  0.90           C  
ATOM    502  O   GLY A  34      13.756  41.361  19.682  1.00  0.90           O  
ATOM    503  H   GLY A  34      14.887  37.966  22.111  1.00  0.90           H  
ATOM    504 1HA  GLY A  34      12.823  39.498  21.012  1.00  0.90           H  
ATOM    505 2HA  GLY A  34      13.830  39.954  22.368  1.00  0.90           H  
ATOM    506  N   LEU A  35      15.747  40.989  20.645  1.00  0.86           N  
ATOM    507  CA  LEU A  35      16.412  42.029  19.880  1.00  0.86           C  
ATOM    508  C   LEU A  35      16.351  41.715  18.394  1.00  0.86           C  
ATOM    509  O   LEU A  35      16.101  42.600  17.570  1.00  0.86           O  
ATOM    510  CB  LEU A  35      17.855  42.097  20.347  1.00  0.86           C  
ATOM    511  CG  LEU A  35      18.037  42.633  21.763  1.00  0.86           C  
ATOM    512  CD1 LEU A  35      19.433  42.333  22.232  1.00  0.86           C  
ATOM    513  CD2 LEU A  35      17.766  44.145  21.788  1.00  0.86           C  
ATOM    514  H   LEU A  35      16.274  40.462  21.341  1.00  0.86           H  
ATOM    515  HA  LEU A  35      15.908  42.974  20.073  1.00  0.86           H  
ATOM    516 1HB  LEU A  35      18.268  41.086  20.324  1.00  0.86           H  
ATOM    517 2HB  LEU A  35      18.424  42.726  19.665  1.00  0.86           H  
ATOM    518  HG  LEU A  35      17.346  42.144  22.421  1.00  0.86           H  
ATOM    519 1HD1 LEU A  35      19.541  42.685  23.242  1.00  0.86           H  
ATOM    520 2HD1 LEU A  35      19.582  41.253  22.213  1.00  0.86           H  
ATOM    521 3HD1 LEU A  35      20.157  42.801  21.596  1.00  0.86           H  
ATOM    522 1HD2 LEU A  35      17.906  44.513  22.799  1.00  0.86           H  
ATOM    523 2HD2 LEU A  35      18.451  44.658  21.121  1.00  0.86           H  
ATOM    524 3HD2 LEU A  35      16.740  44.328  21.472  1.00  0.86           H  
ATOM    525  N   GLU A  36      16.532  40.440  18.046  1.00  0.81           N  
ATOM    526  CA  GLU A  36      16.456  40.027  16.652  1.00  0.81           C  
ATOM    527  C   GLU A  36      15.019  40.140  16.123  1.00  0.81           C  
ATOM    528  O   GLU A  36      14.801  40.523  14.969  1.00  0.81           O  
ATOM    529  CB  GLU A  36      16.996  38.617  16.526  1.00  0.81           C  
ATOM    530  CG  GLU A  36      18.512  38.471  16.726  1.00  0.81           C  
ATOM    531  CD  GLU A  36      19.338  39.181  15.673  1.00  0.81           C  
ATOM    532  OE1 GLU A  36      19.102  38.955  14.509  1.00  0.81           O  
ATOM    533  OE2 GLU A  36      20.204  39.944  16.033  1.00  0.81           O  
ATOM    534  H   GLU A  36      16.741  39.740  18.764  1.00  0.81           H  
ATOM    535  HA  GLU A  36      17.089  40.688  16.062  1.00  0.81           H  
ATOM    536 1HB  GLU A  36      16.536  38.053  17.312  1.00  0.81           H  
ATOM    537 2HB  GLU A  36      16.716  38.184  15.579  1.00  0.81           H  
ATOM    538 1HG  GLU A  36      18.769  38.873  17.708  1.00  0.81           H  
ATOM    539 2HG  GLU A  36      18.762  37.417  16.726  1.00  0.81           H  
ATOM    540  N   LEU A  37      14.039  39.855  16.982  1.00  0.77           N  
ATOM    541  CA  LEU A  37      12.629  39.961  16.640  1.00  0.77           C  
ATOM    542  C   LEU A  37      12.318  41.432  16.369  1.00  0.77           C  
ATOM    543  O   LEU A  37      11.625  41.762  15.408  1.00  0.77           O  
ATOM    544  CB  LEU A  37      11.750  39.423  17.773  1.00  0.77           C  
ATOM    545  CG  LEU A  37      10.256  39.420  17.528  1.00  0.77           C  
ATOM    546  CD1 LEU A  37       9.951  38.541  16.352  1.00  0.77           C  
ATOM    547  CD2 LEU A  37       9.551  38.922  18.750  1.00  0.77           C  
ATOM    548  H   LEU A  37      14.284  39.518  17.909  1.00  0.77           H  
ATOM    549  HA  LEU A  37      12.440  39.384  15.737  1.00  0.77           H  
ATOM    550 1HB  LEU A  37      12.064  38.410  17.994  1.00  0.77           H  
ATOM    551 2HB  LEU A  37      11.924  40.025  18.654  1.00  0.77           H  
ATOM    552  HG  LEU A  37       9.923  40.437  17.296  1.00  0.77           H  
ATOM    553 1HD1 LEU A  37       8.878  38.545  16.163  1.00  0.77           H  
ATOM    554 2HD1 LEU A  37      10.481  38.902  15.490  1.00  0.77           H  
ATOM    555 3HD1 LEU A  37      10.274  37.534  16.556  1.00  0.77           H  
ATOM    556 1HD2 LEU A  37       8.514  38.925  18.564  1.00  0.77           H  
ATOM    557 2HD2 LEU A  37       9.873  37.912  18.977  1.00  0.77           H  
ATOM    558 3HD2 LEU A  37       9.775  39.571  19.588  1.00  0.77           H  
ATOM    559  N   ALA A  38      12.827  42.322  17.229  1.00  0.74           N  
ATOM    560  CA  ALA A  38      12.636  43.751  17.042  1.00  0.74           C  
ATOM    561  C   ALA A  38      13.247  44.185  15.712  1.00  0.74           C  
ATOM    562  O   ALA A  38      12.635  44.950  14.964  1.00  0.74           O  
ATOM    563  CB  ALA A  38      13.276  44.509  18.184  1.00  0.74           C  
ATOM    564  H   ALA A  38      13.361  41.992  18.029  1.00  0.74           H  
ATOM    565  HA  ALA A  38      11.570  43.961  17.015  1.00  0.74           H  
ATOM    566 1HB  ALA A  38      13.136  45.574  18.051  1.00  0.74           H  
ATOM    567 2HB  ALA A  38      12.832  44.198  19.125  1.00  0.74           H  
ATOM    568 3HB  ALA A  38      14.329  44.286  18.201  1.00  0.74           H  
ATOM    569  N   GLN A  39      14.428  43.638  15.371  1.00  0.71           N  
ATOM    570  CA  GLN A  39      15.057  44.002  14.106  1.00  0.71           C  
ATOM    571  C   GLN A  39      14.164  43.545  12.958  1.00  0.71           C  
ATOM    572  O   GLN A  39      13.942  44.288  12.002  1.00  0.71           O  
ATOM    573  CB  GLN A  39      16.439  43.347  13.966  1.00  0.71           C  
ATOM    574  CG  GLN A  39      17.224  43.810  12.747  1.00  0.71           C  
ATOM    575  CD  GLN A  39      17.626  45.268  12.856  1.00  0.71           C  
ATOM    576  OE1 GLN A  39      18.334  45.629  13.804  1.00  0.71           O  
ATOM    577  NE2 GLN A  39      17.193  46.102  11.917  1.00  0.71           N  
ATOM    578  H   GLN A  39      14.911  43.019  16.022  1.00  0.71           H  
ATOM    579  HA  GLN A  39      15.164  45.084  14.060  1.00  0.71           H  
ATOM    580 1HB  GLN A  39      17.027  43.539  14.863  1.00  0.71           H  
ATOM    581 2HB  GLN A  39      16.319  42.266  13.886  1.00  0.71           H  
ATOM    582 1HG  GLN A  39      18.123  43.202  12.654  1.00  0.71           H  
ATOM    583 2HG  GLN A  39      16.596  43.688  11.867  1.00  0.71           H  
ATOM    584 1HE2 GLN A  39      17.437  47.076  11.947  1.00  0.71           H  
ATOM    585 2HE2 GLN A  39      16.617  45.768  11.178  1.00  0.71           H  
ATOM    586  N   TRP A  40      13.584  42.351  13.096  1.00  0.70           N  
ATOM    587  CA  TRP A  40      12.658  41.817  12.109  1.00  0.70           C  
ATOM    588  C   TRP A  40      11.436  42.711  11.947  1.00  0.70           C  
ATOM    589  O   TRP A  40      11.068  43.038  10.816  1.00  0.70           O  
ATOM    590  CB  TRP A  40      12.278  40.378  12.462  1.00  0.70           C  
ATOM    591  CG  TRP A  40      11.116  39.835  11.709  1.00  0.70           C  
ATOM    592  CD1 TRP A  40      11.065  39.271  10.466  1.00  0.70           C  
ATOM    593  CD2 TRP A  40       9.776  39.786  12.234  1.00  0.70           C  
ATOM    594  NE1 TRP A  40       9.762  38.906  10.178  1.00  0.70           N  
ATOM    595  CE2 TRP A  40       8.967  39.229  11.270  1.00  0.70           C  
ATOM    596  CE3 TRP A  40       9.224  40.161  13.430  1.00  0.70           C  
ATOM    597  CZ2 TRP A  40       7.597  39.071  11.482  1.00  0.70           C  
ATOM    598  CZ3 TRP A  40       7.888  39.978  13.650  1.00  0.70           C  
ATOM    599  CH2 TRP A  40       7.092  39.462  12.707  1.00  0.70           C  
ATOM    600  H   TRP A  40      13.824  41.776  13.901  1.00  0.70           H  
ATOM    601  HA  TRP A  40      13.175  41.780  11.154  1.00  0.70           H  
ATOM    602 1HB  TRP A  40      13.123  39.749  12.265  1.00  0.70           H  
ATOM    603 2HB  TRP A  40      12.064  40.298  13.512  1.00  0.70           H  
ATOM    604  HD1 TRP A  40      11.918  39.133   9.803  1.00  0.70           H  
ATOM    605  HE1 TRP A  40       9.421  38.444   9.292  1.00  0.70           H  
ATOM    606  HE3 TRP A  40       9.854  40.592  14.195  1.00  0.70           H  
ATOM    607  HZ2 TRP A  40       6.935  38.653  10.739  1.00  0.70           H  
ATOM    608  HZ3 TRP A  40       7.492  40.273  14.613  1.00  0.70           H  
ATOM    609  HH2 TRP A  40       6.031  39.351  12.919  1.00  0.70           H  
ATOM    610  N   LEU A  41      10.835  43.152  13.046  1.00  0.69           N  
ATOM    611  CA  LEU A  41       9.668  44.011  12.924  1.00  0.69           C  
ATOM    612  C   LEU A  41      10.005  45.278  12.149  1.00  0.69           C  
ATOM    613  O   LEU A  41       9.240  45.676  11.268  1.00  0.69           O  
ATOM    614  CB  LEU A  41       9.119  44.385  14.305  1.00  0.69           C  
ATOM    615  CG  LEU A  41       8.383  43.322  15.077  1.00  0.69           C  
ATOM    616  CD1 LEU A  41       8.106  43.780  16.442  1.00  0.69           C  
ATOM    617  CD2 LEU A  41       7.081  43.065  14.385  1.00  0.69           C  
ATOM    618  H   LEU A  41      11.176  42.858  13.964  1.00  0.69           H  
ATOM    619  HA  LEU A  41       8.900  43.465  12.376  1.00  0.69           H  
ATOM    620 1HB  LEU A  41       9.964  44.695  14.923  1.00  0.69           H  
ATOM    621 2HB  LEU A  41       8.463  45.225  14.203  1.00  0.69           H  
ATOM    622  HG  LEU A  41       8.988  42.431  15.135  1.00  0.69           H  
ATOM    623 1HD1 LEU A  41       7.573  43.008  16.998  1.00  0.69           H  
ATOM    624 2HD1 LEU A  41       9.039  44.002  16.921  1.00  0.69           H  
ATOM    625 3HD1 LEU A  41       7.502  44.671  16.389  1.00  0.69           H  
ATOM    626 1HD2 LEU A  41       6.521  42.309  14.913  1.00  0.69           H  
ATOM    627 2HD2 LEU A  41       6.497  43.975  14.359  1.00  0.69           H  
ATOM    628 3HD2 LEU A  41       7.294  42.736  13.379  1.00  0.69           H  
ATOM    629  N   ILE A  42      11.182  45.841  12.409  1.00  0.69           N  
ATOM    630  CA  ILE A  42      11.662  47.038  11.724  1.00  0.69           C  
ATOM    631  C   ILE A  42      11.880  46.764  10.231  1.00  0.69           C  
ATOM    632  O   ILE A  42      11.464  47.549   9.371  1.00  0.69           O  
ATOM    633  CB  ILE A  42      12.944  47.524  12.406  1.00  0.69           C  
ATOM    634  CG1 ILE A  42      12.549  47.997  13.781  1.00  0.69           C  
ATOM    635  CG2 ILE A  42      13.660  48.593  11.581  1.00  0.69           C  
ATOM    636  CD1 ILE A  42      13.705  48.262  14.684  1.00  0.69           C  
ATOM    637  H   ILE A  42      11.761  45.442  13.150  1.00  0.69           H  
ATOM    638  HA  ILE A  42      10.908  47.819  11.826  1.00  0.69           H  
ATOM    639  HB  ILE A  42      13.615  46.686  12.547  1.00  0.69           H  
ATOM    640 1HG1 ILE A  42      11.942  48.878  13.677  1.00  0.69           H  
ATOM    641 2HG1 ILE A  42      11.932  47.229  14.227  1.00  0.69           H  
ATOM    642 1HG2 ILE A  42      14.564  48.916  12.101  1.00  0.69           H  
ATOM    643 2HG2 ILE A  42      13.931  48.177  10.612  1.00  0.69           H  
ATOM    644 3HG2 ILE A  42      13.003  49.443  11.431  1.00  0.69           H  
ATOM    645 1HD1 ILE A  42      13.355  48.585  15.655  1.00  0.69           H  
ATOM    646 2HD1 ILE A  42      14.290  47.347  14.798  1.00  0.69           H  
ATOM    647 3HD1 ILE A  42      14.316  49.037  14.241  1.00  0.69           H  
ATOM    648  N   GLN A  43      12.501  45.628   9.913  1.00  0.69           N  
ATOM    649  CA  GLN A  43      12.744  45.225   8.525  1.00  0.69           C  
ATOM    650  C   GLN A  43      11.419  45.017   7.793  1.00  0.69           C  
ATOM    651  O   GLN A  43      11.329  45.208   6.577  1.00  0.69           O  
ATOM    652  CB  GLN A  43      13.580  43.950   8.478  1.00  0.69           C  
ATOM    653  CG  GLN A  43      15.031  44.131   8.924  1.00  0.69           C  
ATOM    654  CD  GLN A  43      15.776  42.805   9.046  1.00  0.69           C  
ATOM    655  OE1 GLN A  43      15.169  41.747   9.241  1.00  0.69           O  
ATOM    656  NE2 GLN A  43      17.099  42.858   8.934  1.00  0.69           N  
ATOM    657  H   GLN A  43      12.840  45.025  10.663  1.00  0.69           H  
ATOM    658  HA  GLN A  43      13.291  46.022   8.023  1.00  0.69           H  
ATOM    659 1HB  GLN A  43      13.123  43.202   9.124  1.00  0.69           H  
ATOM    660 2HB  GLN A  43      13.579  43.553   7.467  1.00  0.69           H  
ATOM    661 1HG  GLN A  43      15.544  44.737   8.181  1.00  0.69           H  
ATOM    662 2HG  GLN A  43      15.052  44.632   9.880  1.00  0.69           H  
ATOM    663 1HE2 GLN A  43      17.642  42.020   9.004  1.00  0.69           H  
ATOM    664 2HE2 GLN A  43      17.553  43.734   8.773  1.00  0.69           H  
ATOM    665  N   ARG A  44      10.375  44.678   8.552  1.00  0.68           N  
ATOM    666  CA  ARG A  44       9.045  44.479   8.014  1.00  0.68           C  
ATOM    667  C   ARG A  44       8.167  45.713   8.219  1.00  0.68           C  
ATOM    668  O   ARG A  44       6.944  45.600   8.298  1.00  0.68           O  
ATOM    669  CB  ARG A  44       8.365  43.259   8.603  1.00  0.68           C  
ATOM    670  CG  ARG A  44       9.108  41.943   8.377  1.00  0.68           C  
ATOM    671  CD  ARG A  44       9.421  41.718   6.932  1.00  0.68           C  
ATOM    672  NE  ARG A  44       8.231  41.562   6.104  1.00  0.68           N  
ATOM    673  CZ  ARG A  44       8.229  41.690   4.755  1.00  0.68           C  
ATOM    674  NH1 ARG A  44       9.352  41.988   4.132  1.00  0.68           N  
ATOM    675  NH2 ARG A  44       7.122  41.525   4.048  1.00  0.68           N  
ATOM    676  H   ARG A  44      10.528  44.494   9.543  1.00  0.68           H  
ATOM    677  HA  ARG A  44       9.135  44.310   6.941  1.00  0.68           H  
ATOM    678 1HB  ARG A  44       8.258  43.394   9.684  1.00  0.68           H  
ATOM    679 2HB  ARG A  44       7.370  43.151   8.186  1.00  0.68           H  
ATOM    680 1HG  ARG A  44      10.038  41.932   8.925  1.00  0.68           H  
ATOM    681 2HG  ARG A  44       8.478  41.120   8.719  1.00  0.68           H  
ATOM    682 1HD  ARG A  44       9.992  42.563   6.550  1.00  0.68           H  
ATOM    683 2HD  ARG A  44      10.017  40.811   6.841  1.00  0.68           H  
ATOM    684  HE  ARG A  44       7.358  41.316   6.580  1.00  0.68           H  
ATOM    685 1HH1 ARG A  44      10.203  42.121   4.662  1.00  0.68           H  
ATOM    686 2HH1 ARG A  44       9.362  42.088   3.129  1.00  0.68           H  
ATOM    687 1HH2 ARG A  44       6.248  41.301   4.502  1.00  0.68           H  
ATOM    688 2HH2 ARG A  44       7.150  41.629   3.045  1.00  0.68           H  
ATOM    689  N   GLY A  45       8.812  46.895   8.275  1.00  0.66           N  
ATOM    690  CA  GLY A  45       8.152  48.201   8.281  1.00  0.66           C  
ATOM    691  C   GLY A  45       7.704  48.825   9.600  1.00  0.66           C  
ATOM    692  O   GLY A  45       7.157  49.926   9.584  1.00  0.66           O  
ATOM    693  H   GLY A  45       9.831  46.901   8.307  1.00  0.66           H  
ATOM    694 1HA  GLY A  45       8.823  48.905   7.790  1.00  0.66           H  
ATOM    695 2HA  GLY A  45       7.281  48.133   7.635  1.00  0.66           H  
ATOM    696  N   VAL A  46       7.956  48.212  10.744  1.00  0.64           N  
ATOM    697  CA  VAL A  46       7.450  48.832  11.965  1.00  0.64           C  
ATOM    698  C   VAL A  46       8.211  50.049  12.414  1.00  0.64           C  
ATOM    699  O   VAL A  46       9.415  49.993  12.654  1.00  0.64           O  
ATOM    700  CB  VAL A  46       7.440  47.820  13.093  1.00  0.64           C  
ATOM    701  CG1 VAL A  46       7.045  48.440  14.375  1.00  0.64           C  
ATOM    702  CG2 VAL A  46       6.495  46.771  12.702  1.00  0.64           C  
ATOM    703  H   VAL A  46       8.444  47.318  10.773  1.00  0.64           H  
ATOM    704  HA  VAL A  46       6.417  49.126  11.786  1.00  0.64           H  
ATOM    705  HB  VAL A  46       8.430  47.407  13.234  1.00  0.64           H  
ATOM    706 1HG1 VAL A  46       7.035  47.683  15.136  1.00  0.64           H  
ATOM    707 2HG1 VAL A  46       7.767  49.196  14.635  1.00  0.64           H  
ATOM    708 3HG1 VAL A  46       6.049  48.885  14.291  1.00  0.64           H  
ATOM    709 1HG2 VAL A  46       6.439  46.018  13.459  1.00  0.64           H  
ATOM    710 2HG2 VAL A  46       5.515  47.213  12.550  1.00  0.64           H  
ATOM    711 3HG2 VAL A  46       6.841  46.338  11.773  1.00  0.64           H  
ATOM    712  N   GLN A  47       7.473  51.150  12.579  1.00  0.62           N  
ATOM    713  CA  GLN A  47       8.049  52.407  13.015  1.00  0.62           C  
ATOM    714  C   GLN A  47       7.784  52.698  14.488  1.00  0.62           C  
ATOM    715  O   GLN A  47       8.097  53.783  14.975  1.00  0.62           O  
ATOM    716  CB  GLN A  47       7.510  53.545  12.161  1.00  0.62           C  
ATOM    717  CG  GLN A  47       7.922  53.451  10.696  1.00  0.62           C  
ATOM    718  CD  GLN A  47       7.326  54.553   9.825  1.00  0.62           C  
ATOM    719  OE1 GLN A  47       6.227  55.061  10.078  1.00  0.62           O  
ATOM    720  NE2 GLN A  47       8.056  54.929   8.777  1.00  0.62           N  
ATOM    721  H   GLN A  47       6.470  51.138  12.363  1.00  0.62           H  
ATOM    722  HA  GLN A  47       9.122  52.354  12.866  1.00  0.62           H  
ATOM    723 1HB  GLN A  47       6.418  53.550  12.210  1.00  0.62           H  
ATOM    724 2HB  GLN A  47       7.867  54.497  12.557  1.00  0.62           H  
ATOM    725 1HG  GLN A  47       9.011  53.529  10.645  1.00  0.62           H  
ATOM    726 2HG  GLN A  47       7.600  52.487  10.302  1.00  0.62           H  
ATOM    727 1HE2 GLN A  47       7.722  55.645   8.162  1.00  0.62           H  
ATOM    728 2HE2 GLN A  47       8.940  54.491   8.604  1.00  0.62           H  
ATOM    729  N   LYS A  48       7.128  51.769  15.179  1.00  0.61           N  
ATOM    730  CA  LYS A  48       6.793  51.953  16.592  1.00  0.61           C  
ATOM    731  C   LYS A  48       6.940  50.672  17.434  1.00  0.61           C  
ATOM    732  O   LYS A  48       6.158  49.725  17.281  1.00  0.61           O  
ATOM    733  CB  LYS A  48       5.358  52.475  16.683  1.00  0.61           C  
ATOM    734  CG  LYS A  48       5.151  53.842  16.031  1.00  0.61           C  
ATOM    735  CD  LYS A  48       3.757  54.326  16.146  1.00  0.61           C  
ATOM    736  CE  LYS A  48       3.634  55.699  15.500  1.00  0.61           C  
ATOM    737  NZ  LYS A  48       2.273  56.246  15.629  1.00  0.61           N  
ATOM    738  H   LYS A  48       6.881  50.909  14.715  1.00  0.61           H  
ATOM    739  HA  LYS A  48       7.470  52.700  17.012  1.00  0.61           H  
ATOM    740 1HB  LYS A  48       4.685  51.777  16.184  1.00  0.61           H  
ATOM    741 2HB  LYS A  48       5.058  52.545  17.728  1.00  0.61           H  
ATOM    742 1HG  LYS A  48       5.827  54.572  16.485  1.00  0.61           H  
ATOM    743 2HG  LYS A  48       5.359  53.786  14.970  1.00  0.61           H  
ATOM    744 1HD  LYS A  48       3.080  53.630  15.642  1.00  0.61           H  
ATOM    745 2HD  LYS A  48       3.482  54.377  17.181  1.00  0.61           H  
ATOM    746 1HE  LYS A  48       4.334  56.378  15.987  1.00  0.61           H  
ATOM    747 2HE  LYS A  48       3.888  55.623  14.442  1.00  0.61           H  
ATOM    748 1HZ  LYS A  48       2.221  57.157  15.213  1.00  0.61           H  
ATOM    749 2HZ  LYS A  48       1.603  55.636  15.190  1.00  0.61           H  
ATOM    750 3HZ  LYS A  48       2.074  56.309  16.628  1.00  0.61           H  
ATOM    751  N   LEU A  49       7.910  50.660  18.341  1.00  0.60           N  
ATOM    752  CA  LEU A  49       8.136  49.486  19.182  1.00  0.60           C  
ATOM    753  C   LEU A  49       8.218  49.819  20.668  1.00  0.60           C  
ATOM    754  O   LEU A  49       8.796  50.845  21.045  1.00  0.60           O  
ATOM    755  CB  LEU A  49       9.462  48.791  18.837  1.00  0.60           C  
ATOM    756  CG  LEU A  49       9.675  48.232  17.469  1.00  0.60           C  
ATOM    757  CD1 LEU A  49      11.109  47.788  17.358  1.00  0.60           C  
ATOM    758  CD2 LEU A  49       8.773  47.088  17.267  1.00  0.60           C  
ATOM    759  H   LEU A  49       8.514  51.477  18.434  1.00  0.60           H  
ATOM    760  HA  LEU A  49       7.315  48.786  19.040  1.00  0.60           H  
ATOM    761 1HB  LEU A  49      10.266  49.490  19.034  1.00  0.60           H  
ATOM    762 2HB  LEU A  49       9.569  47.963  19.521  1.00  0.60           H  
ATOM    763  HG  LEU A  49       9.484  48.996  16.713  1.00  0.60           H  
ATOM    764 1HD1 LEU A  49      11.277  47.368  16.380  1.00  0.60           H  
ATOM    765 2HD1 LEU A  49      11.773  48.633  17.513  1.00  0.60           H  
ATOM    766 3HD1 LEU A  49      11.303  47.034  18.107  1.00  0.60           H  
ATOM    767 1HD2 LEU A  49       8.939  46.679  16.276  1.00  0.60           H  
ATOM    768 2HD2 LEU A  49       8.973  46.325  18.020  1.00  0.60           H  
ATOM    769 3HD2 LEU A  49       7.749  47.433  17.360  1.00  0.60           H  
ATOM    770  N   VAL A  50       7.700  48.916  21.492  1.00  0.61           N  
ATOM    771  CA  VAL A  50       7.870  48.980  22.932  1.00  0.61           C  
ATOM    772  C   VAL A  50       8.528  47.681  23.388  1.00  0.61           C  
ATOM    773  O   VAL A  50       7.986  46.594  23.177  1.00  0.61           O  
ATOM    774  CB  VAL A  50       6.525  49.154  23.662  1.00  0.61           C  
ATOM    775  CG1 VAL A  50       6.763  49.195  25.180  1.00  0.61           C  
ATOM    776  CG2 VAL A  50       5.834  50.420  23.200  1.00  0.61           C  
ATOM    777  H   VAL A  50       7.171  48.142  21.099  1.00  0.61           H  
ATOM    778  HA  VAL A  50       8.516  49.819  23.179  1.00  0.61           H  
ATOM    779  HB  VAL A  50       5.897  48.302  23.451  1.00  0.61           H  
ATOM    780 1HG1 VAL A  50       5.807  49.300  25.697  1.00  0.61           H  
ATOM    781 2HG1 VAL A  50       7.249  48.271  25.503  1.00  0.61           H  
ATOM    782 3HG1 VAL A  50       7.404  50.048  25.426  1.00  0.61           H  
ATOM    783 1HG2 VAL A  50       4.911  50.503  23.736  1.00  0.61           H  
ATOM    784 2HG2 VAL A  50       6.453  51.284  23.417  1.00  0.61           H  
ATOM    785 3HG2 VAL A  50       5.638  50.374  22.130  1.00  0.61           H  
ATOM    786  N   LEU A  51       9.701  47.795  23.977  1.00  0.64           N  
ATOM    787  CA  LEU A  51      10.437  46.628  24.442  1.00  0.64           C  
ATOM    788  C   LEU A  51      10.395  46.588  25.959  1.00  0.64           C  
ATOM    789  O   LEU A  51      10.652  47.607  26.607  1.00  0.64           O  
ATOM    790  CB  LEU A  51      11.876  46.664  23.917  1.00  0.64           C  
ATOM    791  CG  LEU A  51      12.120  46.110  22.447  1.00  0.64           C  
ATOM    792  CD1 LEU A  51      11.443  46.967  21.409  1.00  0.64           C  
ATOM    793  CD2 LEU A  51      13.601  46.066  22.191  1.00  0.64           C  
ATOM    794  H   LEU A  51      10.089  48.729  24.113  1.00  0.64           H  
ATOM    795  HA  LEU A  51       9.955  45.727  24.064  1.00  0.64           H  
ATOM    796 1HB  LEU A  51      12.218  47.695  23.938  1.00  0.64           H  
ATOM    797 2HB  LEU A  51      12.493  46.084  24.591  1.00  0.64           H  
ATOM    798  HG  LEU A  51      11.711  45.118  22.361  1.00  0.64           H  
ATOM    799 1HD1 LEU A  51      11.641  46.552  20.426  1.00  0.64           H  
ATOM    800 2HD1 LEU A  51      10.383  46.976  21.579  1.00  0.64           H  
ATOM    801 3HD1 LEU A  51      11.831  47.971  21.463  1.00  0.64           H  
ATOM    802 1HD2 LEU A  51      13.787  45.665  21.195  1.00  0.64           H  
ATOM    803 2HD2 LEU A  51      14.016  47.070  22.268  1.00  0.64           H  
ATOM    804 3HD2 LEU A  51      14.062  45.432  22.922  1.00  0.64           H  
ATOM    805  N   THR A  52      10.059  45.428  26.524  1.00  0.67           N  
ATOM    806  CA  THR A  52       9.949  45.345  27.973  1.00  0.67           C  
ATOM    807  C   THR A  52      10.921  44.383  28.642  1.00  0.67           C  
ATOM    808  O   THR A  52      11.058  43.217  28.248  1.00  0.67           O  
ATOM    809  CB  THR A  52       8.529  44.937  28.381  1.00  0.67           C  
ATOM    810  OG1 THR A  52       7.629  45.889  27.871  1.00  0.67           O  
ATOM    811  CG2 THR A  52       8.403  44.890  29.905  1.00  0.67           C  
ATOM    812  H   THR A  52       9.839  44.621  25.942  1.00  0.67           H  
ATOM    813  HA  THR A  52      10.133  46.330  28.374  1.00  0.67           H  
ATOM    814  HB  THR A  52       8.293  43.983  27.978  1.00  0.67           H  
ATOM    815  HG1 THR A  52       7.823  46.742  28.263  1.00  0.67           H  
ATOM    816 1HG2 THR A  52       7.405  44.617  30.187  1.00  0.67           H  
ATOM    817 2HG2 THR A  52       9.083  44.156  30.318  1.00  0.67           H  
ATOM    818 3HG2 THR A  52       8.636  45.871  30.324  1.00  0.67           H  
ATOM    819  N   SER A  53      11.547  44.878  29.702  1.00  0.71           N  
ATOM    820  CA  SER A  53      12.423  44.087  30.552  1.00  0.71           C  
ATOM    821  C   SER A  53      12.531  44.689  31.915  1.00  0.71           C  
ATOM    822  O   SER A  53      12.901  45.848  32.056  1.00  0.71           O  
ATOM    823  CB  SER A  53      13.826  43.984  30.033  1.00  0.71           C  
ATOM    824  OG  SER A  53      14.625  43.271  30.968  1.00  0.71           O  
ATOM    825  H   SER A  53      11.367  45.860  29.936  1.00  0.71           H  
ATOM    826  HA  SER A  53      12.000  43.085  30.648  1.00  0.71           H  
ATOM    827 1HB  SER A  53      13.836  43.480  29.068  1.00  0.71           H  
ATOM    828 2HB  SER A  53      14.232  44.980  29.901  1.00  0.71           H  
ATOM    829  HG  SER A  53      15.494  43.169  30.554  1.00  0.71           H  
ATOM    830  N   ARG A  54      12.404  43.855  32.928  1.00  0.75           N  
ATOM    831  CA  ARG A  54      12.509  44.292  34.309  1.00  0.75           C  
ATOM    832  C   ARG A  54      13.881  44.913  34.615  1.00  0.75           C  
ATOM    833  O   ARG A  54      14.033  45.637  35.601  1.00  0.75           O  
ATOM    834  CB  ARG A  54      12.276  43.101  35.232  1.00  0.75           C  
ATOM    835  CG  ARG A  54      10.849  42.533  35.235  1.00  0.75           C  
ATOM    836  CD  ARG A  54      10.744  41.297  36.093  1.00  0.75           C  
ATOM    837  NE  ARG A  54      11.480  40.157  35.516  1.00  0.75           N  
ATOM    838  CZ  ARG A  54      11.763  39.002  36.166  1.00  0.75           C  
ATOM    839  NH1 ARG A  54      11.386  38.833  37.413  1.00  0.75           N  
ATOM    840  NH2 ARG A  54      12.429  38.038  35.551  1.00  0.75           N  
ATOM    841  H   ARG A  54      12.159  42.896  32.734  1.00  0.75           H  
ATOM    842  HA  ARG A  54      11.736  45.043  34.491  1.00  0.75           H  
ATOM    843 1HB  ARG A  54      12.953  42.293  34.955  1.00  0.75           H  
ATOM    844 2HB  ARG A  54      12.516  43.390  36.254  1.00  0.75           H  
ATOM    845 1HG  ARG A  54      10.160  43.286  35.626  1.00  0.75           H  
ATOM    846 2HG  ARG A  54      10.556  42.275  34.216  1.00  0.75           H  
ATOM    847 1HD  ARG A  54      11.153  41.504  37.081  1.00  0.75           H  
ATOM    848 2HD  ARG A  54       9.697  41.012  36.187  1.00  0.75           H  
ATOM    849  HE  ARG A  54      11.793  40.240  34.560  1.00  0.75           H  
ATOM    850 1HH1 ARG A  54      10.884  39.565  37.893  1.00  0.75           H  
ATOM    851 2HH1 ARG A  54      11.604  37.973  37.893  1.00  0.75           H  
ATOM    852 1HH2 ARG A  54      12.727  38.159  34.593  1.00  0.75           H  
ATOM    853 2HH2 ARG A  54      12.647  37.187  36.048  1.00  0.75           H  
ATOM    854  N   SER A  55      14.895  44.595  33.797  1.00  0.81           N  
ATOM    855  CA  SER A  55      16.229  45.134  34.011  1.00  0.81           C  
ATOM    856  C   SER A  55      16.503  46.427  33.232  1.00  0.81           C  
ATOM    857  O   SER A  55      17.486  47.114  33.510  1.00  0.81           O  
ATOM    858  CB  SER A  55      17.272  44.110  33.619  1.00  0.81           C  
ATOM    859  OG  SER A  55      17.251  43.870  32.233  1.00  0.81           O  
ATOM    860  H   SER A  55      14.730  44.011  32.975  1.00  0.81           H  
ATOM    861  HA  SER A  55      16.339  45.350  35.073  1.00  0.81           H  
ATOM    862 1HB  SER A  55      18.252  44.468  33.916  1.00  0.81           H  
ATOM    863 2HB  SER A  55      17.089  43.182  34.153  1.00  0.81           H  
ATOM    864  HG  SER A  55      17.271  44.753  31.801  1.00  0.81           H  
ATOM    865  N   GLY A  56      15.662  46.760  32.255  1.00  0.88           N  
ATOM    866  CA  GLY A  56      15.934  47.895  31.376  1.00  0.88           C  
ATOM    867  C   GLY A  56      17.040  47.515  30.391  1.00  0.88           C  
ATOM    868  O   GLY A  56      17.374  46.336  30.276  1.00  0.88           O  
ATOM    869  H   GLY A  56      14.806  46.225  32.114  1.00  0.88           H  
ATOM    870 1HA  GLY A  56      15.025  48.160  30.831  1.00  0.88           H  
ATOM    871 2HA  GLY A  56      16.230  48.760  31.968  1.00  0.88           H  
ATOM    872  N   ILE A  57      17.625  48.508  29.701  1.00  0.95           N  
ATOM    873  CA  ILE A  57      18.648  48.237  28.674  1.00  0.95           C  
ATOM    874  C   ILE A  57      19.978  47.702  29.231  1.00  0.95           C  
ATOM    875  O   ILE A  57      20.564  46.779  28.671  1.00  0.95           O  
ATOM    876  CB  ILE A  57      18.917  49.493  27.822  1.00  0.95           C  
ATOM    877  CG1 ILE A  57      17.685  49.847  26.992  1.00  0.95           C  
ATOM    878  CG2 ILE A  57      20.058  49.249  26.903  1.00  0.95           C  
ATOM    879  CD1 ILE A  57      17.781  51.194  26.308  1.00  0.95           C  
ATOM    880  H   ILE A  57      17.329  49.459  29.861  1.00  0.95           H  
ATOM    881  HA  ILE A  57      18.271  47.480  28.005  1.00  0.95           H  
ATOM    882  HB  ILE A  57      19.149  50.334  28.469  1.00  0.95           H  
ATOM    883 1HG1 ILE A  57      17.533  49.075  26.234  1.00  0.95           H  
ATOM    884 2HG1 ILE A  57      16.827  49.864  27.644  1.00  0.95           H  
ATOM    885 1HG2 ILE A  57      20.231  50.135  26.313  1.00  0.95           H  
ATOM    886 2HG2 ILE A  57      20.962  49.007  27.459  1.00  0.95           H  
ATOM    887 3HG2 ILE A  57      19.793  48.434  26.264  1.00  0.95           H  
ATOM    888 1HD1 ILE A  57      16.877  51.394  25.742  1.00  0.95           H  
ATOM    889 2HD1 ILE A  57      17.912  51.972  27.059  1.00  0.95           H  
ATOM    890 3HD1 ILE A  57      18.633  51.196  25.631  1.00  0.95           H  
ATOM    891  N   ARG A  58      20.509  48.338  30.275  1.00  1.00           N  
ATOM    892  CA  ARG A  58      21.728  47.917  31.007  1.00  1.00           C  
ATOM    893  C   ARG A  58      23.091  47.874  30.291  1.00  1.00           C  
ATOM    894  O   ARG A  58      24.117  48.107  30.932  1.00  1.00           O  
ATOM    895  CB  ARG A  58      21.504  46.542  31.611  1.00  1.00           C  
ATOM    896  CG  ARG A  58      20.431  46.521  32.639  1.00  1.00           C  
ATOM    897  CD  ARG A  58      20.881  47.153  33.924  1.00  1.00           C  
ATOM    898  NE  ARG A  58      19.817  47.194  34.914  1.00  1.00           N  
ATOM    899  CZ  ARG A  58      19.972  47.561  36.204  1.00  1.00           C  
ATOM    900  NH1 ARG A  58      21.166  47.883  36.658  1.00  1.00           N  
ATOM    901  NH2 ARG A  58      18.928  47.600  37.018  1.00  1.00           N  
ATOM    902  H   ARG A  58      19.995  49.125  30.641  1.00  1.00           H  
ATOM    903  HA  ARG A  58      21.835  48.612  31.840  1.00  1.00           H  
ATOM    904 1HB  ARG A  58      21.245  45.817  30.845  1.00  1.00           H  
ATOM    905 2HB  ARG A  58      22.423  46.199  32.082  1.00  1.00           H  
ATOM    906 1HG  ARG A  58      19.585  47.082  32.256  1.00  1.00           H  
ATOM    907 2HG  ARG A  58      20.127  45.497  32.833  1.00  1.00           H  
ATOM    908 1HD  ARG A  58      21.710  46.583  34.339  1.00  1.00           H  
ATOM    909 2HD  ARG A  58      21.203  48.174  33.730  1.00  1.00           H  
ATOM    910  HE  ARG A  58      18.872  46.981  34.580  1.00  1.00           H  
ATOM    911 1HH1 ARG A  58      21.964  47.855  36.040  1.00  1.00           H  
ATOM    912 2HH1 ARG A  58      21.282  48.158  37.623  1.00  1.00           H  
ATOM    913 1HH2 ARG A  58      18.002  47.358  36.685  1.00  1.00           H  
ATOM    914 2HH2 ARG A  58      19.053  47.876  37.978  1.00  1.00           H  
ATOM    915  N   THR A  59      23.118  47.612  28.991  1.00  1.02           N  
ATOM    916  CA  THR A  59      24.390  47.482  28.288  1.00  1.02           C  
ATOM    917  C   THR A  59      24.537  48.435  27.124  1.00  1.02           C  
ATOM    918  O   THR A  59      23.563  48.756  26.439  1.00  1.02           O  
ATOM    919  CB  THR A  59      24.531  46.058  27.717  1.00  1.02           C  
ATOM    920  OG1 THR A  59      23.481  45.834  26.738  1.00  1.02           O  
ATOM    921  CG2 THR A  59      24.386  45.033  28.825  1.00  1.02           C  
ATOM    922  H   THR A  59      22.242  47.410  28.528  1.00  1.02           H  
ATOM    923  HA  THR A  59      25.200  47.674  28.990  1.00  1.02           H  
ATOM    924  HB  THR A  59      25.503  45.950  27.240  1.00  1.02           H  
ATOM    925  HG1 THR A  59      22.621  45.904  27.202  1.00  1.02           H  
ATOM    926 1HG2 THR A  59      24.480  44.031  28.410  1.00  1.02           H  
ATOM    927 2HG2 THR A  59      25.163  45.192  29.572  1.00  1.02           H  
ATOM    928 3HG2 THR A  59      23.407  45.136  29.292  1.00  1.02           H  
ATOM    929  N   GLY A  60      25.791  48.792  26.826  1.00  1.00           N  
ATOM    930  CA  GLY A  60      26.099  49.619  25.667  1.00  1.00           C  
ATOM    931  C   GLY A  60      25.664  48.937  24.379  1.00  1.00           C  
ATOM    932  O   GLY A  60      25.189  49.586  23.455  1.00  1.00           O  
ATOM    933  H   GLY A  60      26.542  48.495  27.435  1.00  1.00           H  
ATOM    934 1HA  GLY A  60      25.598  50.582  25.764  1.00  1.00           H  
ATOM    935 2HA  GLY A  60      27.170  49.817  25.635  1.00  1.00           H  
ATOM    936  N   TYR A  61      25.790  47.614  24.329  1.00  0.94           N  
ATOM    937  CA  TYR A  61      25.396  46.870  23.142  1.00  0.94           C  
ATOM    938  C   TYR A  61      23.932  47.106  22.818  1.00  0.94           C  
ATOM    939  O   TYR A  61      23.589  47.512  21.700  1.00  0.94           O  
ATOM    940  CB  TYR A  61      25.649  45.379  23.355  1.00  0.94           C  
ATOM    941  CG  TYR A  61      25.195  44.473  22.223  1.00  0.94           C  
ATOM    942  CD1 TYR A  61      25.970  44.344  21.081  1.00  0.94           C  
ATOM    943  CD2 TYR A  61      24.012  43.754  22.341  1.00  0.94           C  
ATOM    944  CE1 TYR A  61      25.565  43.502  20.064  1.00  0.94           C  
ATOM    945  CE2 TYR A  61      23.611  42.915  21.329  1.00  0.94           C  
ATOM    946  CZ  TYR A  61      24.382  42.786  20.194  1.00  0.94           C  
ATOM    947  OH  TYR A  61      23.984  41.942  19.181  1.00  0.94           O  
ATOM    948  H   TYR A  61      26.173  47.125  25.123  1.00  0.94           H  
ATOM    949  HA  TYR A  61      25.987  47.220  22.296  1.00  0.94           H  
ATOM    950 1HB  TYR A  61      26.714  45.215  23.511  1.00  0.94           H  
ATOM    951 2HB  TYR A  61      25.138  45.059  24.265  1.00  0.94           H  
ATOM    952  HD1 TYR A  61      26.900  44.904  20.988  1.00  0.94           H  
ATOM    953  HD2 TYR A  61      23.405  43.851  23.234  1.00  0.94           H  
ATOM    954  HE1 TYR A  61      26.175  43.398  19.168  1.00  0.94           H  
ATOM    955  HE2 TYR A  61      22.683  42.353  21.427  1.00  0.94           H  
ATOM    956  HH  TYR A  61      24.655  41.929  18.493  1.00  0.94           H  
ATOM    957  N   GLN A  62      23.058  46.877  23.799  1.00  0.85           N  
ATOM    958  CA  GLN A  62      21.649  47.063  23.523  1.00  0.85           C  
ATOM    959  C   GLN A  62      21.325  48.529  23.309  1.00  0.85           C  
ATOM    960  O   GLN A  62      20.472  48.868  22.487  1.00  0.85           O  
ATOM    961  CB  GLN A  62      20.808  46.458  24.621  1.00  0.85           C  
ATOM    962  CG  GLN A  62      20.872  44.997  24.648  1.00  0.85           C  
ATOM    963  CD  GLN A  62      20.080  44.464  25.754  1.00  0.85           C  
ATOM    964  OE1 GLN A  62      19.286  45.200  26.328  1.00  0.85           O  
ATOM    965  NE2 GLN A  62      20.275  43.204  26.091  1.00  0.85           N  
ATOM    966  H   GLN A  62      23.355  46.570  24.731  1.00  0.85           H  
ATOM    967  HA  GLN A  62      21.413  46.533  22.602  1.00  0.85           H  
ATOM    968 1HB  GLN A  62      21.176  46.809  25.582  1.00  0.85           H  
ATOM    969 2HB  GLN A  62      19.770  46.765  24.511  1.00  0.85           H  
ATOM    970 1HG  GLN A  62      20.494  44.630  23.709  1.00  0.85           H  
ATOM    971 2HG  GLN A  62      21.903  44.691  24.791  1.00  0.85           H  
ATOM    972 1HE2 GLN A  62      19.747  42.801  26.841  1.00  0.85           H  
ATOM    973 2HE2 GLN A  62      20.932  42.647  25.591  1.00  0.85           H  
ATOM    974  N   ALA A  63      21.997  49.422  24.044  1.00  0.76           N  
ATOM    975  CA  ALA A  63      21.723  50.837  23.869  1.00  0.76           C  
ATOM    976  C   ALA A  63      22.014  51.245  22.437  1.00  0.76           C  
ATOM    977  O   ALA A  63      21.240  51.985  21.829  1.00  0.76           O  
ATOM    978  CB  ALA A  63      22.554  51.666  24.829  1.00  0.76           C  
ATOM    979  H   ALA A  63      22.686  49.123  24.737  1.00  0.76           H  
ATOM    980  HA  ALA A  63      20.666  51.008  24.065  1.00  0.76           H  
ATOM    981 1HB  ALA A  63      22.326  52.720  24.695  1.00  0.76           H  
ATOM    982 2HB  ALA A  63      22.332  51.369  25.853  1.00  0.76           H  
ATOM    983 3HB  ALA A  63      23.606  51.492  24.624  1.00  0.76           H  
ATOM    984  N   LYS A  64      23.100  50.716  21.861  1.00  0.69           N  
ATOM    985  CA  LYS A  64      23.434  51.033  20.484  1.00  0.69           C  
ATOM    986  C   LYS A  64      22.375  50.496  19.542  1.00  0.69           C  
ATOM    987  O   LYS A  64      21.978  51.183  18.602  1.00  0.69           O  
ATOM    988  CB  LYS A  64      24.814  50.484  20.112  1.00  0.69           C  
ATOM    989  CG  LYS A  64      25.988  51.230  20.748  1.00  0.69           C  
ATOM    990  CD  LYS A  64      27.318  50.589  20.377  1.00  0.69           C  
ATOM    991  CE  LYS A  64      28.484  51.312  21.038  1.00  0.69           C  
ATOM    992  NZ  LYS A  64      29.792  50.672  20.715  1.00  0.69           N  
ATOM    993  H   LYS A  64      23.723  50.114  22.400  1.00  0.69           H  
ATOM    994  HA  LYS A  64      23.462  52.113  20.377  1.00  0.69           H  
ATOM    995 1HB  LYS A  64      24.878  49.442  20.433  1.00  0.69           H  
ATOM    996 2HB  LYS A  64      24.936  50.502  19.030  1.00  0.69           H  
ATOM    997 1HG  LYS A  64      25.986  52.257  20.393  1.00  0.69           H  
ATOM    998 2HG  LYS A  64      25.881  51.245  21.823  1.00  0.69           H  
ATOM    999 1HD  LYS A  64      27.315  49.546  20.705  1.00  0.69           H  
ATOM   1000 2HD  LYS A  64      27.447  50.612  19.295  1.00  0.69           H  
ATOM   1001 1HE  LYS A  64      28.503  52.345  20.698  1.00  0.69           H  
ATOM   1002 2HE  LYS A  64      28.342  51.296  22.119  1.00  0.69           H  
ATOM   1003 1HZ  LYS A  64      30.537  51.178  21.173  1.00  0.69           H  
ATOM   1004 2HZ  LYS A  64      29.788  49.715  21.038  1.00  0.69           H  
ATOM   1005 3HZ  LYS A  64      29.940  50.689  19.717  1.00  0.69           H  
ATOM   1006  N   GLN A  65      21.854  49.299  19.802  1.00  0.65           N  
ATOM   1007  CA  GLN A  65      20.826  48.768  18.916  1.00  0.65           C  
ATOM   1008  C   GLN A  65      19.573  49.635  18.949  1.00  0.65           C  
ATOM   1009  O   GLN A  65      19.030  49.984  17.898  1.00  0.65           O  
ATOM   1010  CB  GLN A  65      20.493  47.334  19.305  1.00  0.65           C  
ATOM   1011  CG  GLN A  65      21.605  46.360  18.999  1.00  0.65           C  
ATOM   1012  CD  GLN A  65      21.343  44.999  19.543  1.00  0.65           C  
ATOM   1013  OE1 GLN A  65      20.971  44.869  20.705  1.00  0.65           O  
ATOM   1014  NE2 GLN A  65      21.518  43.974  18.706  1.00  0.65           N  
ATOM   1015  H   GLN A  65      22.209  48.746  20.588  1.00  0.65           H  
ATOM   1016  HA  GLN A  65      21.212  48.771  17.898  1.00  0.65           H  
ATOM   1017 1HB  GLN A  65      20.278  47.287  20.372  1.00  0.65           H  
ATOM   1018 2HB  GLN A  65      19.598  47.014  18.777  1.00  0.65           H  
ATOM   1019 1HG  GLN A  65      21.721  46.284  17.920  1.00  0.65           H  
ATOM   1020 2HG  GLN A  65      22.527  46.732  19.450  1.00  0.65           H  
ATOM   1021 1HE2 GLN A  65      21.365  43.032  19.007  1.00  0.65           H  
ATOM   1022 2HE2 GLN A  65      21.816  44.140  17.766  1.00  0.65           H  
ATOM   1023  N   VAL A  66      19.188  50.080  20.145  1.00  0.62           N  
ATOM   1024  CA  VAL A  66      18.018  50.933  20.288  1.00  0.62           C  
ATOM   1025  C   VAL A  66      18.241  52.269  19.581  1.00  0.62           C  
ATOM   1026  O   VAL A  66      17.369  52.757  18.854  1.00  0.62           O  
ATOM   1027  CB  VAL A  66      17.679  51.132  21.783  1.00  0.62           C  
ATOM   1028  CG1 VAL A  66      16.590  52.185  21.937  1.00  0.62           C  
ATOM   1029  CG2 VAL A  66      17.188  49.777  22.383  1.00  0.62           C  
ATOM   1030  H   VAL A  66      19.699  49.777  20.975  1.00  0.62           H  
ATOM   1031  HA  VAL A  66      17.175  50.437  19.819  1.00  0.62           H  
ATOM   1032  HB  VAL A  66      18.572  51.474  22.313  1.00  0.62           H  
ATOM   1033 1HG1 VAL A  66      16.361  52.321  22.993  1.00  0.62           H  
ATOM   1034 2HG1 VAL A  66      16.940  53.126  21.519  1.00  0.62           H  
ATOM   1035 3HG1 VAL A  66      15.703  51.866  21.415  1.00  0.62           H  
ATOM   1036 1HG2 VAL A  66      16.956  49.907  23.439  1.00  0.62           H  
ATOM   1037 2HG2 VAL A  66      16.298  49.446  21.852  1.00  0.62           H  
ATOM   1038 3HG2 VAL A  66      17.972  49.027  22.276  1.00  0.62           H  
ATOM   1039  N   ARG A  67      19.422  52.857  19.767  1.00  0.61           N  
ATOM   1040  CA  ARG A  67      19.740  54.121  19.125  1.00  0.61           C  
ATOM   1041  C   ARG A  67      19.741  53.974  17.602  1.00  0.61           C  
ATOM   1042  O   ARG A  67      19.215  54.839  16.898  1.00  0.61           O  
ATOM   1043  CB  ARG A  67      21.087  54.605  19.629  1.00  0.61           C  
ATOM   1044  CG  ARG A  67      21.058  55.070  21.093  1.00  0.61           C  
ATOM   1045  CD  ARG A  67      22.417  55.310  21.638  1.00  0.61           C  
ATOM   1046  NE  ARG A  67      22.370  55.687  23.045  1.00  0.61           N  
ATOM   1047  CZ  ARG A  67      23.423  55.653  23.885  1.00  0.61           C  
ATOM   1048  NH1 ARG A  67      24.600  55.260  23.454  1.00  0.61           N  
ATOM   1049  NH2 ARG A  67      23.270  56.014  25.147  1.00  0.61           N  
ATOM   1050  H   ARG A  67      20.111  52.426  20.384  1.00  0.61           H  
ATOM   1051  HA  ARG A  67      18.983  54.850  19.406  1.00  0.61           H  
ATOM   1052 1HB  ARG A  67      21.813  53.798  19.549  1.00  0.61           H  
ATOM   1053 2HB  ARG A  67      21.441  55.430  19.012  1.00  0.61           H  
ATOM   1054 1HG  ARG A  67      20.507  56.006  21.152  1.00  0.61           H  
ATOM   1055 2HG  ARG A  67      20.558  54.328  21.706  1.00  0.61           H  
ATOM   1056 1HD  ARG A  67      23.003  54.395  21.550  1.00  0.61           H  
ATOM   1057 2HD  ARG A  67      22.901  56.111  21.083  1.00  0.61           H  
ATOM   1058  HE  ARG A  67      21.483  55.995  23.418  1.00  0.61           H  
ATOM   1059 1HH1 ARG A  67      24.717  54.984  22.489  1.00  0.61           H  
ATOM   1060 2HH1 ARG A  67      25.388  55.236  24.086  1.00  0.61           H  
ATOM   1061 1HH2 ARG A  67      22.365  56.315  25.480  1.00  0.61           H  
ATOM   1062 2HH2 ARG A  67      24.058  55.988  25.778  1.00  0.61           H  
ATOM   1063  N   ARG A  68      20.272  52.861  17.090  1.00  0.60           N  
ATOM   1064  CA  ARG A  68      20.293  52.627  15.652  1.00  0.60           C  
ATOM   1065  C   ARG A  68      18.884  52.504  15.098  1.00  0.60           C  
ATOM   1066  O   ARG A  68      18.590  53.019  14.026  1.00  0.60           O  
ATOM   1067  CB  ARG A  68      21.101  51.383  15.327  1.00  0.60           C  
ATOM   1068  CG  ARG A  68      22.615  51.545  15.503  1.00  0.60           C  
ATOM   1069  CD  ARG A  68      23.328  50.255  15.350  1.00  0.60           C  
ATOM   1070  NE  ARG A  68      24.768  50.403  15.511  1.00  0.60           N  
ATOM   1071  CZ  ARG A  68      25.633  49.377  15.619  1.00  0.60           C  
ATOM   1072  NH1 ARG A  68      25.191  48.139  15.589  1.00  0.60           N  
ATOM   1073  NH2 ARG A  68      26.926  49.611  15.753  1.00  0.60           N  
ATOM   1074  H   ARG A  68      20.702  52.171  17.706  1.00  0.60           H  
ATOM   1075  HA  ARG A  68      20.777  53.473  15.175  1.00  0.60           H  
ATOM   1076 1HB  ARG A  68      20.780  50.569  15.976  1.00  0.60           H  
ATOM   1077 2HB  ARG A  68      20.907  51.078  14.301  1.00  0.60           H  
ATOM   1078 1HG  ARG A  68      22.985  52.224  14.737  1.00  0.60           H  
ATOM   1079 2HG  ARG A  68      22.837  51.961  16.477  1.00  0.60           H  
ATOM   1080 1HD  ARG A  68      22.970  49.561  16.113  1.00  0.60           H  
ATOM   1081 2HD  ARG A  68      23.133  49.843  14.362  1.00  0.60           H  
ATOM   1082  HE  ARG A  68      25.144  51.341  15.536  1.00  0.60           H  
ATOM   1083 1HH1 ARG A  68      24.202  47.961  15.486  1.00  0.60           H  
ATOM   1084 2HH1 ARG A  68      25.839  47.368  15.667  1.00  0.60           H  
ATOM   1085 1HH2 ARG A  68      27.267  50.562  15.772  1.00  0.60           H  
ATOM   1086 2HH2 ARG A  68      27.573  48.840  15.830  1.00  0.60           H  
ATOM   1087  N   TRP A  69      17.990  51.871  15.848  1.00  0.60           N  
ATOM   1088  CA  TRP A  69      16.609  51.731  15.406  1.00  0.60           C  
ATOM   1089  C   TRP A  69      15.939  53.104  15.324  1.00  0.60           C  
ATOM   1090  O   TRP A  69      15.180  53.395  14.393  1.00  0.60           O  
ATOM   1091  CB  TRP A  69      15.870  50.820  16.365  1.00  0.60           C  
ATOM   1092  CG  TRP A  69      16.366  49.434  16.301  1.00  0.60           C  
ATOM   1093  CD1 TRP A  69      17.028  48.883  15.254  1.00  0.60           C  
ATOM   1094  CD2 TRP A  69      16.274  48.397  17.309  1.00  0.60           C  
ATOM   1095  NE1 TRP A  69      17.349  47.590  15.529  1.00  0.60           N  
ATOM   1096  CE2 TRP A  69      16.900  47.271  16.780  1.00  0.60           C  
ATOM   1097  CE3 TRP A  69      15.724  48.337  18.597  1.00  0.60           C  
ATOM   1098  CZ2 TRP A  69      16.996  46.091  17.484  1.00  0.60           C  
ATOM   1099  CZ3 TRP A  69      15.830  47.160  19.303  1.00  0.60           C  
ATOM   1100  CH2 TRP A  69      16.451  46.065  18.759  1.00  0.60           C  
ATOM   1101  H   TRP A  69      18.284  51.439  16.726  1.00  0.60           H  
ATOM   1102  HA  TRP A  69      16.603  51.282  14.413  1.00  0.60           H  
ATOM   1103 1HB  TRP A  69      15.996  51.184  17.381  1.00  0.60           H  
ATOM   1104 2HB  TRP A  69      14.810  50.827  16.134  1.00  0.60           H  
ATOM   1105  HD1 TRP A  69      17.268  49.401  14.325  1.00  0.60           H  
ATOM   1106  HE1 TRP A  69      17.845  46.959  14.901  1.00  0.60           H  
ATOM   1107  HE3 TRP A  69      15.233  49.197  19.033  1.00  0.60           H  
ATOM   1108  HZ2 TRP A  69      17.483  45.203  17.071  1.00  0.60           H  
ATOM   1109  HZ3 TRP A  69      15.412  47.123  20.299  1.00  0.60           H  
ATOM   1110  HH2 TRP A  69      16.515  45.151  19.333  1.00  0.60           H  
ATOM   1111  N   ARG A  70      16.244  53.961  16.294  1.00  0.61           N  
ATOM   1112  CA  ARG A  70      15.705  55.310  16.306  1.00  0.61           C  
ATOM   1113  C   ARG A  70      16.242  56.155  15.128  1.00  0.61           C  
ATOM   1114  O   ARG A  70      15.501  56.943  14.528  1.00  0.61           O  
ATOM   1115  CB  ARG A  70      16.012  55.952  17.655  1.00  0.61           C  
ATOM   1116  CG  ARG A  70      15.207  55.349  18.850  1.00  0.61           C  
ATOM   1117  CD  ARG A  70      15.662  55.916  20.155  1.00  0.61           C  
ATOM   1118  NE  ARG A  70      14.923  55.398  21.322  1.00  0.61           N  
ATOM   1119  CZ  ARG A  70      15.311  55.567  22.598  1.00  0.61           C  
ATOM   1120  NH1 ARG A  70      16.420  56.213  22.883  1.00  0.61           N  
ATOM   1121  NH2 ARG A  70      14.560  55.073  23.555  1.00  0.61           N  
ATOM   1122  H   ARG A  70      16.848  53.656  17.059  1.00  0.61           H  
ATOM   1123  HA  ARG A  70      14.632  55.249  16.204  1.00  0.61           H  
ATOM   1124 1HB  ARG A  70      17.066  55.834  17.878  1.00  0.61           H  
ATOM   1125 2HB  ARG A  70      15.802  57.018  17.609  1.00  0.61           H  
ATOM   1126 1HG  ARG A  70      14.147  55.566  18.720  1.00  0.61           H  
ATOM   1127 2HG  ARG A  70      15.348  54.269  18.873  1.00  0.61           H  
ATOM   1128 1HD  ARG A  70      16.715  55.671  20.291  1.00  0.61           H  
ATOM   1129 2HD  ARG A  70      15.546  56.996  20.133  1.00  0.61           H  
ATOM   1130  HE  ARG A  70      14.042  54.882  21.191  1.00  0.61           H  
ATOM   1131 1HH1 ARG A  70      16.988  56.587  22.137  1.00  0.61           H  
ATOM   1132 2HH1 ARG A  70      16.698  56.334  23.845  1.00  0.61           H  
ATOM   1133 1HH2 ARG A  70      13.695  54.586  23.284  1.00  0.61           H  
ATOM   1134 2HH2 ARG A  70      14.819  55.183  24.521  1.00  0.61           H  
ATOM   1135  N   ARG A  71      17.509  55.948  14.756  1.00  0.61           N  
ATOM   1136  CA  ARG A  71      18.162  56.699  13.676  1.00  0.61           C  
ATOM   1137  C   ARG A  71      17.565  56.525  12.271  1.00  0.61           C  
ATOM   1138  O   ARG A  71      17.710  57.422  11.438  1.00  0.61           O  
ATOM   1139  CB  ARG A  71      19.650  56.384  13.623  1.00  0.61           C  
ATOM   1140  CG  ARG A  71      20.467  57.002  14.759  1.00  0.61           C  
ATOM   1141  CD  ARG A  71      21.889  56.576  14.731  1.00  0.61           C  
ATOM   1142  NE  ARG A  71      22.658  57.175  15.815  1.00  0.61           N  
ATOM   1143  CZ  ARG A  71      23.913  56.818  16.153  1.00  0.61           C  
ATOM   1144  NH1 ARG A  71      24.527  55.864  15.490  1.00  0.61           N  
ATOM   1145  NH2 ARG A  71      24.528  57.429  17.152  1.00  0.61           N  
ATOM   1146  H   ARG A  71      18.067  55.281  15.288  1.00  0.61           H  
ATOM   1147  HA  ARG A  71      18.078  57.754  13.932  1.00  0.61           H  
ATOM   1148 1HB  ARG A  71      19.788  55.307  13.666  1.00  0.61           H  
ATOM   1149 2HB  ARG A  71      20.066  56.731  12.680  1.00  0.61           H  
ATOM   1150 1HG  ARG A  71      20.445  58.086  14.652  1.00  0.61           H  
ATOM   1151 2HG  ARG A  71      20.039  56.737  15.712  1.00  0.61           H  
ATOM   1152 1HD  ARG A  71      21.946  55.498  14.834  1.00  0.61           H  
ATOM   1153 2HD  ARG A  71      22.340  56.875  13.787  1.00  0.61           H  
ATOM   1154  HE  ARG A  71      22.220  57.915  16.347  1.00  0.61           H  
ATOM   1155 1HH1 ARG A  71      24.058  55.398  14.727  1.00  0.61           H  
ATOM   1156 2HH1 ARG A  71      25.468  55.599  15.744  1.00  0.61           H  
ATOM   1157 1HH2 ARG A  71      24.058  58.165  17.662  1.00  0.61           H  
ATOM   1158 2HH2 ARG A  71      25.468  57.161  17.404  1.00  0.61           H  
ATOM   1159  N   GLN A  72      16.897  55.405  11.975  1.00  0.62           N  
ATOM   1160  CA  GLN A  72      16.135  54.561  11.047  1.00  0.62           C  
ATOM   1161  C   GLN A  72      14.657  54.931  11.075  1.00  0.62           C  
ATOM   1162  O   GLN A  72      13.872  54.442  10.259  1.00  0.62           O  
ATOM   1163  CB  GLN A  72      16.330  53.058  11.307  1.00  0.62           C  
ATOM   1164  CG  GLN A  72      17.736  52.559  11.048  1.00  0.62           C  
ATOM   1165  CD  GLN A  72      17.939  51.088  11.438  1.00  0.62           C  
ATOM   1166  OE1 GLN A  72      17.007  50.273  11.466  1.00  0.62           O  
ATOM   1167  NE2 GLN A  72      19.184  50.751  11.753  1.00  0.62           N  
ATOM   1168  H   GLN A  72      16.855  55.954  11.132  1.00  0.62           H  
ATOM   1169  HA  GLN A  72      16.501  54.760  10.039  1.00  0.62           H  
ATOM   1170 1HB  GLN A  72      16.099  52.831  12.320  1.00  0.62           H  
ATOM   1171 2HB  GLN A  72      15.643  52.489  10.683  1.00  0.62           H  
ATOM   1172 1HG  GLN A  72      17.938  52.651   9.985  1.00  0.62           H  
ATOM   1173 2HG  GLN A  72      18.439  53.170  11.603  1.00  0.62           H  
ATOM   1174 1HE2 GLN A  72      19.399  49.813  12.020  1.00  0.62           H  
ATOM   1175 2HE2 GLN A  72      19.904  51.445  11.724  1.00  0.62           H  
ATOM   1176  N   GLY A  73      14.279  55.838  11.983  1.00  0.61           N  
ATOM   1177  CA  GLY A  73      12.901  56.307  12.063  1.00  0.61           C  
ATOM   1178  C   GLY A  73      11.946  55.450  12.890  1.00  0.61           C  
ATOM   1179  O   GLY A  73      10.731  55.612  12.778  1.00  0.61           O  
ATOM   1180  H   GLY A  73      14.941  56.203  12.668  1.00  0.61           H  
ATOM   1181 1HA  GLY A  73      12.911  57.313  12.479  1.00  0.61           H  
ATOM   1182 2HA  GLY A  73      12.506  56.400  11.051  1.00  0.61           H  
ATOM   1183  N   VAL A  74      12.464  54.545  13.714  1.00  0.61           N  
ATOM   1184  CA  VAL A  74      11.571  53.718  14.501  1.00  0.61           C  
ATOM   1185  C   VAL A  74      11.504  54.258  15.912  1.00  0.61           C  
ATOM   1186  O   VAL A  74      12.514  54.358  16.603  1.00  0.61           O  
ATOM   1187  CB  VAL A  74      12.098  52.290  14.565  1.00  0.61           C  
ATOM   1188  CG1 VAL A  74      11.141  51.382  15.383  1.00  0.61           C  
ATOM   1189  CG2 VAL A  74      12.351  51.815  13.171  1.00  0.61           C  
ATOM   1190  H   VAL A  74      13.472  54.407  13.803  1.00  0.61           H  
ATOM   1191  HA  VAL A  74      10.580  53.737  14.064  1.00  0.61           H  
ATOM   1192  HB  VAL A  74      13.033  52.298  15.103  1.00  0.61           H  
ATOM   1193 1HG1 VAL A  74      11.552  50.387  15.450  1.00  0.61           H  
ATOM   1194 2HG1 VAL A  74      11.013  51.784  16.382  1.00  0.61           H  
ATOM   1195 3HG1 VAL A  74      10.183  51.332  14.899  1.00  0.61           H  
ATOM   1196 1HG2 VAL A  74      12.771  50.845  13.211  1.00  0.61           H  
ATOM   1197 2HG2 VAL A  74      11.425  51.794  12.606  1.00  0.61           H  
ATOM   1198 3HG2 VAL A  74      13.062  52.486  12.683  1.00  0.61           H  
ATOM   1199  N   GLN A  75      10.325  54.612  16.365  1.00  0.60           N  
ATOM   1200  CA  GLN A  75      10.245  55.118  17.713  1.00  0.60           C  
ATOM   1201  C   GLN A  75      10.356  53.914  18.619  1.00  0.60           C  
ATOM   1202  O   GLN A  75       9.516  53.014  18.547  1.00  0.60           O  
ATOM   1203  CB  GLN A  75       8.931  55.872  17.951  1.00  0.60           C  
ATOM   1204  CG  GLN A  75       8.837  56.517  19.323  1.00  0.60           C  
ATOM   1205  CD  GLN A  75       7.575  57.336  19.498  1.00  0.60           C  
ATOM   1206  OE1 GLN A  75       6.630  57.235  18.708  1.00  0.60           O  
ATOM   1207  NE2 GLN A  75       7.550  58.158  20.541  1.00  0.60           N  
ATOM   1208  H   GLN A  75       9.501  54.512  15.786  1.00  0.60           H  
ATOM   1209  HA  GLN A  75      11.085  55.782  17.906  1.00  0.60           H  
ATOM   1210 1HB  GLN A  75       8.815  56.648  17.197  1.00  0.60           H  
ATOM   1211 2HB  GLN A  75       8.092  55.182  17.841  1.00  0.60           H  
ATOM   1212 1HG  GLN A  75       8.848  55.734  20.082  1.00  0.60           H  
ATOM   1213 2HG  GLN A  75       9.694  57.174  19.458  1.00  0.60           H  
ATOM   1214 1HE2 GLN A  75       6.744  58.726  20.713  1.00  0.60           H  
ATOM   1215 2HE2 GLN A  75       8.336  58.208  21.158  1.00  0.60           H  
ATOM   1216  N   VAL A  76      11.398  53.873  19.437  1.00  0.59           N  
ATOM   1217  CA  VAL A  76      11.580  52.727  20.310  1.00  0.59           C  
ATOM   1218  C   VAL A  76      11.586  53.161  21.750  1.00  0.59           C  
ATOM   1219  O   VAL A  76      12.428  53.967  22.169  1.00  0.59           O  
ATOM   1220  CB  VAL A  76      12.898  51.979  20.039  1.00  0.59           C  
ATOM   1221  CG1 VAL A  76      13.015  50.790  21.009  1.00  0.59           C  
ATOM   1222  CG2 VAL A  76      12.947  51.489  18.605  1.00  0.59           C  
ATOM   1223  H   VAL A  76      12.062  54.632  19.436  1.00  0.59           H  
ATOM   1224  HA  VAL A  76      10.757  52.032  20.159  1.00  0.59           H  
ATOM   1225  HB  VAL A  76      13.738  52.645  20.220  1.00  0.59           H  
ATOM   1226 1HG1 VAL A  76      13.944  50.256  20.831  1.00  0.59           H  
ATOM   1227 2HG1 VAL A  76      12.995  51.142  22.040  1.00  0.59           H  
ATOM   1228 3HG1 VAL A  76      12.175  50.125  20.841  1.00  0.59           H  
ATOM   1229 1HG2 VAL A  76      13.871  50.968  18.442  1.00  0.59           H  
ATOM   1230 2HG2 VAL A  76      12.116  50.823  18.422  1.00  0.59           H  
ATOM   1231 3HG2 VAL A  76      12.889  52.330  17.931  1.00  0.59           H  
ATOM   1232  N   GLN A  77      10.652  52.602  22.493  1.00  0.59           N  
ATOM   1233  CA  GLN A  77      10.485  52.857  23.905  1.00  0.59           C  
ATOM   1234  C   GLN A  77      10.874  51.632  24.700  1.00  0.59           C  
ATOM   1235  O   GLN A  77      10.532  50.516  24.309  1.00  0.59           O  
ATOM   1236  CB  GLN A  77       9.035  53.236  24.213  1.00  0.59           C  
ATOM   1237  CG  GLN A  77       8.756  53.528  25.667  1.00  0.59           C  
ATOM   1238  CD  GLN A  77       7.333  53.941  25.899  1.00  0.59           C  
ATOM   1239  OE1 GLN A  77       6.419  53.499  25.206  1.00  0.59           O  
ATOM   1240  NE2 GLN A  77       7.135  54.815  26.875  1.00  0.59           N  
ATOM   1241  H   GLN A  77      10.001  51.961  22.033  1.00  0.59           H  
ATOM   1242  HA  GLN A  77      11.140  53.676  24.197  1.00  0.59           H  
ATOM   1243 1HB  GLN A  77       8.758  54.115  23.632  1.00  0.59           H  
ATOM   1244 2HB  GLN A  77       8.387  52.427  23.899  1.00  0.59           H  
ATOM   1245 1HG  GLN A  77       8.937  52.624  26.253  1.00  0.59           H  
ATOM   1246 2HG  GLN A  77       9.412  54.329  26.005  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  77       6.212  55.154  27.075  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  77       7.911  55.144  27.415  1.00  0.59           H  
ATOM   1249  N   VAL A  78      11.598  51.835  25.786  1.00  0.60           N  
ATOM   1250  CA  VAL A  78      11.921  50.729  26.665  1.00  0.60           C  
ATOM   1251  C   VAL A  78      11.243  50.939  27.996  1.00  0.60           C  
ATOM   1252  O   VAL A  78      11.311  52.020  28.588  1.00  0.60           O  
ATOM   1253  CB  VAL A  78      13.435  50.517  26.842  1.00  0.60           C  
ATOM   1254  CG1 VAL A  78      13.664  49.390  27.865  1.00  0.60           C  
ATOM   1255  CG2 VAL A  78      14.045  50.113  25.464  1.00  0.60           C  
ATOM   1256  H   VAL A  78      11.892  52.770  26.030  1.00  0.60           H  
ATOM   1257  HA  VAL A  78      11.528  49.816  26.228  1.00  0.60           H  
ATOM   1258  HB  VAL A  78      13.903  51.424  27.217  1.00  0.60           H  
ATOM   1259 1HG1 VAL A  78      14.715  49.220  27.996  1.00  0.60           H  
ATOM   1260 2HG1 VAL A  78      13.230  49.665  28.824  1.00  0.60           H  
ATOM   1261 3HG1 VAL A  78      13.185  48.476  27.504  1.00  0.60           H  
ATOM   1262 1HG2 VAL A  78      15.102  49.934  25.568  1.00  0.60           H  
ATOM   1263 2HG2 VAL A  78      13.563  49.204  25.118  1.00  0.60           H  
ATOM   1264 3HG2 VAL A  78      13.883  50.907  24.738  1.00  0.60           H  
ATOM   1265  N   SER A  79      10.555  49.903  28.428  1.00  0.61           N  
ATOM   1266  CA  SER A  79       9.798  49.910  29.658  1.00  0.61           C  
ATOM   1267  C   SER A  79      10.291  48.811  30.562  1.00  0.61           C  
ATOM   1268  O   SER A  79      10.752  47.771  30.094  1.00  0.61           O  
ATOM   1269  CB  SER A  79       8.322  49.739  29.358  1.00  0.61           C  
ATOM   1270  OG  SER A  79       7.544  49.683  30.539  1.00  0.61           O  
ATOM   1271  H   SER A  79      10.566  49.061  27.851  1.00  0.61           H  
ATOM   1272  HA  SER A  79       9.949  50.866  30.161  1.00  0.61           H  
ATOM   1273 1HB  SER A  79       7.990  50.586  28.754  1.00  0.61           H  
ATOM   1274 2HB  SER A  79       8.166  48.842  28.764  1.00  0.61           H  
ATOM   1275  HG  SER A  79       6.683  50.122  30.259  1.00  0.61           H  
ATOM   1276  N   THR A  80      10.192  49.050  31.853  1.00  0.62           N  
ATOM   1277  CA  THR A  80      10.583  48.064  32.836  1.00  0.62           C  
ATOM   1278  C   THR A  80       9.372  47.443  33.496  1.00  0.62           C  
ATOM   1279  O   THR A  80       9.492  46.749  34.506  1.00  0.62           O  
ATOM   1280  CB  THR A  80      11.542  48.668  33.879  1.00  0.62           C  
ATOM   1281  OG1 THR A  80      10.911  49.780  34.549  1.00  0.62           O  
ATOM   1282  CG2 THR A  80      12.815  49.137  33.190  1.00  0.62           C  
ATOM   1283  H   THR A  80       9.822  49.937  32.163  1.00  0.62           H  
ATOM   1284  HA  THR A  80      11.106  47.272  32.328  1.00  0.62           H  
ATOM   1285  HB  THR A  80      11.801  47.904  34.619  1.00  0.62           H  
ATOM   1286  HG1 THR A  80      11.510  50.128  35.217  1.00  0.62           H  
ATOM   1287 1HG2 THR A  80      13.501  49.551  33.926  1.00  0.62           H  
ATOM   1288 2HG2 THR A  80      13.278  48.290  32.701  1.00  0.62           H  
ATOM   1289 3HG2 THR A  80      12.574  49.898  32.450  1.00  0.62           H  
ATOM   1290  N   SER A  81       8.191  47.713  32.936  1.00  0.64           N  
ATOM   1291  CA  SER A  81       6.972  47.186  33.515  1.00  0.64           C  
ATOM   1292  C   SER A  81       7.027  45.673  33.700  1.00  0.64           C  
ATOM   1293  O   SER A  81       7.415  44.925  32.804  1.00  0.64           O  
ATOM   1294  CB  SER A  81       5.819  47.521  32.619  1.00  0.64           C  
ATOM   1295  OG  SER A  81       5.651  48.904  32.510  1.00  0.64           O  
ATOM   1296  H   SER A  81       8.128  48.310  32.105  1.00  0.64           H  
ATOM   1297  HA  SER A  81       6.823  47.651  34.489  1.00  0.64           H  
ATOM   1298 1HB  SER A  81       5.994  47.096  31.644  1.00  0.64           H  
ATOM   1299 2HB  SER A  81       4.920  47.073  33.009  1.00  0.64           H  
ATOM   1300  HG  SER A  81       6.323  49.201  31.871  1.00  0.64           H  
ATOM   1301  N   ASN A  82       6.597  45.222  34.865  1.00  0.65           N  
ATOM   1302  CA  ASN A  82       6.576  43.803  35.177  1.00  0.65           C  
ATOM   1303  C   ASN A  82       5.270  43.170  34.740  1.00  0.65           C  
ATOM   1304  O   ASN A  82       4.264  43.276  35.452  1.00  0.65           O  
ATOM   1305  CB  ASN A  82       6.802  43.600  36.655  1.00  0.65           C  
ATOM   1306  CG  ASN A  82       6.870  42.169  37.062  1.00  0.65           C  
ATOM   1307  OD1 ASN A  82       6.423  41.245  36.355  1.00  0.65           O  
ATOM   1308  ND2 ASN A  82       7.430  41.947  38.227  1.00  0.65           N  
ATOM   1309  H   ASN A  82       6.298  45.889  35.563  1.00  0.65           H  
ATOM   1310  HA  ASN A  82       7.382  43.315  34.624  1.00  0.65           H  
ATOM   1311 1HB  ASN A  82       7.733  44.092  36.947  1.00  0.65           H  
ATOM   1312 2HB  ASN A  82       5.994  44.079  37.209  1.00  0.65           H  
ATOM   1313 1HD2 ASN A  82       7.509  41.012  38.576  1.00  0.65           H  
ATOM   1314 2HD2 ASN A  82       7.775  42.713  38.773  1.00  0.65           H  
ATOM   1315  N   ILE A  83       5.300  42.476  33.601  1.00  0.65           N  
ATOM   1316  CA  ILE A  83       4.096  41.909  32.997  1.00  0.65           C  
ATOM   1317  C   ILE A  83       3.392  40.860  33.854  1.00  0.65           C  
ATOM   1318  O   ILE A  83       2.253  40.502  33.562  1.00  0.65           O  
ATOM   1319  CB  ILE A  83       4.395  41.270  31.625  1.00  0.65           C  
ATOM   1320  CG1 ILE A  83       5.353  40.094  31.754  1.00  0.65           C  
ATOM   1321  CG2 ILE A  83       4.958  42.300  30.726  1.00  0.65           C  
ATOM   1322  CD1 ILE A  83       5.441  39.293  30.492  1.00  0.65           C  
ATOM   1323  H   ILE A  83       6.179  42.409  33.102  1.00  0.65           H  
ATOM   1324  HA  ILE A  83       3.393  42.726  32.834  1.00  0.65           H  
ATOM   1325  HB  ILE A  83       3.463  40.884  31.196  1.00  0.65           H  
ATOM   1326 1HG1 ILE A  83       6.345  40.469  32.002  1.00  0.65           H  
ATOM   1327 2HG1 ILE A  83       5.024  39.438  32.550  1.00  0.65           H  
ATOM   1328 1HG2 ILE A  83       5.149  41.878  29.741  1.00  0.65           H  
ATOM   1329 2HG2 ILE A  83       4.233  43.079  30.662  1.00  0.65           H  
ATOM   1330 3HG2 ILE A  83       5.890  42.691  31.142  1.00  0.65           H  
ATOM   1331 1HD1 ILE A  83       6.136  38.471  30.627  1.00  0.65           H  
ATOM   1332 2HD1 ILE A  83       4.458  38.894  30.233  1.00  0.65           H  
ATOM   1333 3HD1 ILE A  83       5.777  39.926  29.705  1.00  0.65           H  
ATOM   1334  N   SER A  84       4.050  40.364  34.915  1.00  0.65           N  
ATOM   1335  CA  SER A  84       3.425  39.366  35.774  1.00  0.65           C  
ATOM   1336  C   SER A  84       2.326  39.994  36.629  1.00  0.65           C  
ATOM   1337  O   SER A  84       1.536  39.284  37.256  1.00  0.65           O  
ATOM   1338  CB  SER A  84       4.438  38.629  36.619  1.00  0.65           C  
ATOM   1339  OG  SER A  84       5.013  39.433  37.598  1.00  0.65           O  
ATOM   1340  H   SER A  84       4.977  40.711  35.154  1.00  0.65           H  
ATOM   1341  HA  SER A  84       2.951  38.620  35.141  1.00  0.65           H  
ATOM   1342 1HB  SER A  84       3.946  37.779  37.086  1.00  0.65           H  
ATOM   1343 2HB  SER A  84       5.218  38.236  35.969  1.00  0.65           H  
ATOM   1344  HG  SER A  84       5.503  40.112  37.124  1.00  0.65           H  
ATOM   1345  N   SER A  85       2.257  41.326  36.636  1.00  0.65           N  
ATOM   1346  CA  SER A  85       1.190  42.017  37.325  1.00  0.65           C  
ATOM   1347  C   SER A  85       0.243  42.602  36.285  1.00  0.65           C  
ATOM   1348  O   SER A  85       0.682  43.017  35.207  1.00  0.65           O  
ATOM   1349  CB  SER A  85       1.767  43.146  38.151  1.00  0.65           C  
ATOM   1350  OG  SER A  85       2.384  44.111  37.324  1.00  0.65           O  
ATOM   1351  H   SER A  85       2.955  41.877  36.134  1.00  0.65           H  
ATOM   1352  HA  SER A  85       0.645  41.317  37.959  1.00  0.65           H  
ATOM   1353 1HB  SER A  85       0.977  43.616  38.734  1.00  0.65           H  
ATOM   1354 2HB  SER A  85       2.500  42.745  38.850  1.00  0.65           H  
ATOM   1355  HG  SER A  85       3.121  43.644  36.848  1.00  0.65           H  
ATOM   1356  N   LEU A  86      -1.032  42.755  36.637  1.00  0.64           N  
ATOM   1357  CA  LEU A  86      -1.940  43.422  35.715  1.00  0.64           C  
ATOM   1358  C   LEU A  86      -1.545  44.862  35.507  1.00  0.64           C  
ATOM   1359  O   LEU A  86      -1.661  45.377  34.403  1.00  0.64           O  
ATOM   1360  CB  LEU A  86      -3.386  43.331  36.192  1.00  0.64           C  
ATOM   1361  CG  LEU A  86      -4.016  41.959  36.080  1.00  0.64           C  
ATOM   1362  CD1 LEU A  86      -5.354  41.948  36.791  1.00  0.64           C  
ATOM   1363  CD2 LEU A  86      -4.208  41.651  34.591  1.00  0.64           C  
ATOM   1364  H   LEU A  86      -1.366  42.401  37.522  1.00  0.64           H  
ATOM   1365  HA  LEU A  86      -1.877  42.915  34.752  1.00  0.64           H  
ATOM   1366 1HB  LEU A  86      -3.434  43.643  37.232  1.00  0.64           H  
ATOM   1367 2HB  LEU A  86      -3.985  44.019  35.599  1.00  0.64           H  
ATOM   1368  HG  LEU A  86      -3.365  41.210  36.534  1.00  0.64           H  
ATOM   1369 1HD1 LEU A  86      -5.808  40.962  36.697  1.00  0.64           H  
ATOM   1370 2HD1 LEU A  86      -5.207  42.180  37.845  1.00  0.64           H  
ATOM   1371 3HD1 LEU A  86      -6.006  42.688  36.345  1.00  0.64           H  
ATOM   1372 1HD2 LEU A  86      -4.658  40.664  34.473  1.00  0.64           H  
ATOM   1373 2HD2 LEU A  86      -4.859  42.404  34.145  1.00  0.64           H  
ATOM   1374 3HD2 LEU A  86      -3.249  41.670  34.088  1.00  0.64           H  
ATOM   1375  N   GLU A  87      -1.052  45.519  36.555  1.00  0.63           N  
ATOM   1376  CA  GLU A  87      -0.668  46.913  36.409  1.00  0.63           C  
ATOM   1377  C   GLU A  87       0.460  47.050  35.391  1.00  0.63           C  
ATOM   1378  O   GLU A  87       0.440  47.961  34.560  1.00  0.63           O  
ATOM   1379  CB  GLU A  87      -0.246  47.491  37.756  1.00  0.63           C  
ATOM   1380  CG  GLU A  87      -1.396  47.669  38.750  1.00  0.63           C  
ATOM   1381  CD  GLU A  87      -0.943  48.175  40.101  1.00  0.63           C  
ATOM   1382  OE1 GLU A  87       0.244  48.264  40.317  1.00  0.63           O  
ATOM   1383  OE2 GLU A  87      -1.786  48.474  40.915  1.00  0.63           O  
ATOM   1384  H   GLU A  87      -0.953  45.055  37.445  1.00  0.63           H  
ATOM   1385  HA  GLU A  87      -1.528  47.474  36.046  1.00  0.63           H  
ATOM   1386 1HB  GLU A  87       0.495  46.834  38.213  1.00  0.63           H  
ATOM   1387 2HB  GLU A  87       0.225  48.462  37.605  1.00  0.63           H  
ATOM   1388 1HG  GLU A  87      -2.114  48.373  38.332  1.00  0.63           H  
ATOM   1389 2HG  GLU A  87      -1.899  46.710  38.874  1.00  0.63           H  
ATOM   1390  N   GLY A  88       1.413  46.113  35.409  1.00  0.62           N  
ATOM   1391  CA  GLY A  88       2.511  46.115  34.459  1.00  0.62           C  
ATOM   1392  C   GLY A  88       1.981  45.987  33.041  1.00  0.62           C  
ATOM   1393  O   GLY A  88       2.328  46.781  32.161  1.00  0.62           O  
ATOM   1394  H   GLY A  88       1.413  45.379  36.114  1.00  0.62           H  
ATOM   1395 1HA  GLY A  88       3.082  47.037  34.564  1.00  0.62           H  
ATOM   1396 2HA  GLY A  88       3.178  45.288  34.678  1.00  0.62           H  
ATOM   1397  N   ALA A  89       1.145  44.969  32.823  1.00  0.62           N  
ATOM   1398  CA  ALA A  89       0.561  44.723  31.511  1.00  0.62           C  
ATOM   1399  C   ALA A  89      -0.286  45.914  31.031  1.00  0.62           C  
ATOM   1400  O   ALA A  89      -0.218  46.301  29.861  1.00  0.62           O  
ATOM   1401  CB  ALA A  89      -0.279  43.466  31.583  1.00  0.62           C  
ATOM   1402  H   ALA A  89       0.910  44.349  33.606  1.00  0.62           H  
ATOM   1403  HA  ALA A  89       1.370  44.576  30.797  1.00  0.62           H  
ATOM   1404 1HB  ALA A  89      -0.709  43.248  30.612  1.00  0.62           H  
ATOM   1405 2HB  ALA A  89       0.350  42.628  31.901  1.00  0.62           H  
ATOM   1406 3HB  ALA A  89      -1.076  43.610  32.307  1.00  0.62           H  
ATOM   1407  N   ARG A  90      -1.048  46.532  31.941  1.00  0.62           N  
ATOM   1408  CA  ARG A  90      -1.871  47.694  31.611  1.00  0.62           C  
ATOM   1409  C   ARG A  90      -0.988  48.856  31.236  1.00  0.62           C  
ATOM   1410  O   ARG A  90      -1.282  49.594  30.289  1.00  0.62           O  
ATOM   1411  CB  ARG A  90      -2.795  48.030  32.770  1.00  0.62           C  
ATOM   1412  CG  ARG A  90      -3.916  47.017  32.947  1.00  0.62           C  
ATOM   1413  CD  ARG A  90      -4.707  47.209  34.166  1.00  0.62           C  
ATOM   1414  NE  ARG A  90      -5.753  46.196  34.265  1.00  0.62           N  
ATOM   1415  CZ  ARG A  90      -6.427  45.887  35.385  1.00  0.62           C  
ATOM   1416  NH1 ARG A  90      -6.158  46.509  36.511  1.00  0.62           N  
ATOM   1417  NH2 ARG A  90      -7.362  44.955  35.354  1.00  0.62           N  
ATOM   1418  H   ARG A  90      -1.081  46.175  32.891  1.00  0.62           H  
ATOM   1419  HA  ARG A  90      -2.483  47.469  30.757  1.00  0.62           H  
ATOM   1420 1HB  ARG A  90      -2.221  48.060  33.692  1.00  0.62           H  
ATOM   1421 2HB  ARG A  90      -3.239  49.012  32.619  1.00  0.62           H  
ATOM   1422 1HG  ARG A  90      -4.587  47.077  32.096  1.00  0.62           H  
ATOM   1423 2HG  ARG A  90      -3.492  46.035  32.992  1.00  0.62           H  
ATOM   1424 1HD  ARG A  90      -4.056  47.116  35.036  1.00  0.62           H  
ATOM   1425 2HD  ARG A  90      -5.176  48.192  34.157  1.00  0.62           H  
ATOM   1426  HE  ARG A  90      -5.994  45.693  33.423  1.00  0.62           H  
ATOM   1427 1HH1 ARG A  90      -5.442  47.223  36.535  1.00  0.62           H  
ATOM   1428 2HH1 ARG A  90      -6.666  46.274  37.352  1.00  0.62           H  
ATOM   1429 1HH2 ARG A  90      -7.570  44.476  34.489  1.00  0.62           H  
ATOM   1430 2HH2 ARG A  90      -7.868  44.719  36.195  1.00  0.62           H  
ATOM   1431  N   GLY A  91       0.134  48.976  31.936  1.00  0.62           N  
ATOM   1432  CA  GLY A  91       1.117  49.992  31.661  1.00  0.62           C  
ATOM   1433  C   GLY A  91       1.600  49.841  30.234  1.00  0.62           C  
ATOM   1434  O   GLY A  91       1.517  50.783  29.454  1.00  0.62           O  
ATOM   1435  H   GLY A  91       0.306  48.352  32.722  1.00  0.62           H  
ATOM   1436 1HA  GLY A  91       0.688  50.982  31.813  1.00  0.62           H  
ATOM   1437 2HA  GLY A  91       1.954  49.877  32.350  1.00  0.62           H  
ATOM   1438  N   LEU A  92       2.050  48.637  29.874  1.00  0.63           N  
ATOM   1439  CA  LEU A  92       2.585  48.408  28.536  1.00  0.63           C  
ATOM   1440  C   LEU A  92       1.590  48.616  27.423  1.00  0.63           C  
ATOM   1441  O   LEU A  92       1.934  49.165  26.372  1.00  0.63           O  
ATOM   1442  CB  LEU A  92       3.080  46.988  28.406  1.00  0.63           C  
ATOM   1443  CG  LEU A  92       4.225  46.686  29.179  1.00  0.63           C  
ATOM   1444  CD1 LEU A  92       4.496  45.256  29.016  1.00  0.63           C  
ATOM   1445  CD2 LEU A  92       5.359  47.569  28.741  1.00  0.63           C  
ATOM   1446  H   LEU A  92       2.062  47.889  30.570  1.00  0.63           H  
ATOM   1447  HA  LEU A  92       3.417  49.095  28.389  1.00  0.63           H  
ATOM   1448 1HB  LEU A  92       2.279  46.312  28.711  1.00  0.63           H  
ATOM   1449 2HB  LEU A  92       3.321  46.796  27.366  1.00  0.63           H  
ATOM   1450  HG  LEU A  92       4.015  46.867  30.229  1.00  0.63           H  
ATOM   1451 1HD1 LEU A  92       5.342  44.990  29.615  1.00  0.63           H  
ATOM   1452 2HD1 LEU A  92       3.620  44.714  29.342  1.00  0.63           H  
ATOM   1453 3HD1 LEU A  92       4.699  45.032  27.972  1.00  0.63           H  
ATOM   1454 1HD2 LEU A  92       6.235  47.345  29.332  1.00  0.63           H  
ATOM   1455 2HD2 LEU A  92       5.568  47.396  27.685  1.00  0.63           H  
ATOM   1456 3HD2 LEU A  92       5.087  48.616  28.889  1.00  0.63           H  
ATOM   1457  N   ILE A  93       0.345  48.217  27.626  1.00  0.64           N  
ATOM   1458  CA  ILE A  93      -0.592  48.432  26.550  1.00  0.64           C  
ATOM   1459  C   ILE A  93      -0.840  49.926  26.397  1.00  0.64           C  
ATOM   1460  O   ILE A  93      -0.877  50.436  25.275  1.00  0.64           O  
ATOM   1461  CB  ILE A  93      -1.905  47.666  26.754  1.00  0.64           C  
ATOM   1462  CG1 ILE A  93      -1.655  46.138  26.761  1.00  0.64           C  
ATOM   1463  CG2 ILE A  93      -2.857  48.013  25.626  1.00  0.64           C  
ATOM   1464  CD1 ILE A  93      -1.066  45.645  25.518  1.00  0.64           C  
ATOM   1465  H   ILE A  93       0.071  47.747  28.493  1.00  0.64           H  
ATOM   1466  HA  ILE A  93      -0.151  48.070  25.626  1.00  0.64           H  
ATOM   1467  HB  ILE A  93      -2.343  47.941  27.720  1.00  0.64           H  
ATOM   1468 1HG1 ILE A  93      -0.985  45.892  27.575  1.00  0.64           H  
ATOM   1469 2HG1 ILE A  93      -2.581  45.610  26.898  1.00  0.64           H  
ATOM   1470 1HG2 ILE A  93      -3.774  47.476  25.767  1.00  0.64           H  
ATOM   1471 2HG2 ILE A  93      -3.051  49.084  25.626  1.00  0.64           H  
ATOM   1472 3HG2 ILE A  93      -2.415  47.724  24.679  1.00  0.64           H  
ATOM   1473 1HD1 ILE A  93      -0.893  44.574  25.584  1.00  0.64           H  
ATOM   1474 2HD1 ILE A  93      -1.725  45.858  24.676  1.00  0.64           H  
ATOM   1475 3HD1 ILE A  93      -0.162  46.148  25.405  1.00  0.64           H  
ATOM   1476  N   ALA A  94      -0.995  50.643  27.520  1.00  0.65           N  
ATOM   1477  CA  ALA A  94      -1.202  52.082  27.455  1.00  0.65           C  
ATOM   1478  C   ALA A  94      -0.001  52.807  26.844  1.00  0.65           C  
ATOM   1479  O   ALA A  94      -0.185  53.692  26.006  1.00  0.65           O  
ATOM   1480  CB  ALA A  94      -1.460  52.629  28.845  1.00  0.65           C  
ATOM   1481  H   ALA A  94      -0.966  50.191  28.436  1.00  0.65           H  
ATOM   1482  HA  ALA A  94      -2.071  52.269  26.830  1.00  0.65           H  
ATOM   1483 1HB  ALA A  94      -1.642  53.700  28.787  1.00  0.65           H  
ATOM   1484 2HB  ALA A  94      -2.329  52.132  29.275  1.00  0.65           H  
ATOM   1485 3HB  ALA A  94      -0.589  52.439  29.473  1.00  0.65           H  
ATOM   1486  N   GLU A  95       1.221  52.414  27.222  1.00  0.66           N  
ATOM   1487  CA  GLU A  95       2.417  53.066  26.695  1.00  0.66           C  
ATOM   1488  C   GLU A  95       2.472  52.850  25.199  1.00  0.66           C  
ATOM   1489  O   GLU A  95       2.714  53.773  24.416  1.00  0.66           O  
ATOM   1490  CB  GLU A  95       3.680  52.489  27.375  1.00  0.66           C  
ATOM   1491  CG  GLU A  95       3.859  52.913  28.868  1.00  0.66           C  
ATOM   1492  CD  GLU A  95       4.968  52.162  29.662  1.00  0.66           C  
ATOM   1493  OE1 GLU A  95       5.489  51.167  29.195  1.00  0.66           O  
ATOM   1494  OE2 GLU A  95       5.282  52.617  30.736  1.00  0.66           O  
ATOM   1495  H   GLU A  95       1.320  51.675  27.912  1.00  0.66           H  
ATOM   1496  HA  GLU A  95       2.357  54.136  26.893  1.00  0.66           H  
ATOM   1497 1HB  GLU A  95       3.642  51.399  27.340  1.00  0.66           H  
ATOM   1498 2HB  GLU A  95       4.559  52.799  26.828  1.00  0.66           H  
ATOM   1499 1HG  GLU A  95       4.105  53.974  28.874  1.00  0.66           H  
ATOM   1500 2HG  GLU A  95       2.912  52.806  29.381  1.00  0.66           H  
ATOM   1501  N   ALA A  96       2.176  51.634  24.781  1.00  0.67           N  
ATOM   1502  CA  ALA A  96       2.194  51.346  23.378  1.00  0.67           C  
ATOM   1503  C   ALA A  96       1.156  52.158  22.647  1.00  0.67           C  
ATOM   1504  O   ALA A  96       1.470  52.751  21.622  1.00  0.67           O  
ATOM   1505  CB  ALA A  96       1.974  49.883  23.185  1.00  0.67           C  
ATOM   1506  H   ALA A  96       1.976  50.885  25.445  1.00  0.67           H  
ATOM   1507  HA  ALA A  96       3.163  51.630  22.978  1.00  0.67           H  
ATOM   1508 1HB  ALA A  96       2.017  49.641  22.135  1.00  0.67           H  
ATOM   1509 2HB  ALA A  96       2.750  49.351  23.714  1.00  0.67           H  
ATOM   1510 3HB  ALA A  96       1.005  49.620  23.593  1.00  0.67           H  
ATOM   1511  N   ALA A  97      -0.045  52.272  23.234  1.00  0.68           N  
ATOM   1512  CA  ALA A  97      -1.138  53.034  22.647  1.00  0.68           C  
ATOM   1513  C   ALA A  97      -0.753  54.500  22.477  1.00  0.68           C  
ATOM   1514  O   ALA A  97      -1.179  55.147  21.516  1.00  0.68           O  
ATOM   1515  CB  ALA A  97      -2.378  52.904  23.501  1.00  0.68           C  
ATOM   1516  H   ALA A  97      -0.228  51.761  24.094  1.00  0.68           H  
ATOM   1517  HA  ALA A  97      -1.357  52.618  21.672  1.00  0.68           H  
ATOM   1518 1HB  ALA A  97      -3.196  53.450  23.038  1.00  0.68           H  
ATOM   1519 2HB  ALA A  97      -2.641  51.850  23.590  1.00  0.68           H  
ATOM   1520 3HB  ALA A  97      -2.183  53.311  24.487  1.00  0.68           H  
ATOM   1521  N   GLN A  98       0.050  55.035  23.409  1.00  0.69           N  
ATOM   1522  CA  GLN A  98       0.521  56.416  23.324  1.00  0.69           C  
ATOM   1523  C   GLN A  98       1.386  56.599  22.084  1.00  0.69           C  
ATOM   1524  O   GLN A  98       1.349  57.653  21.445  1.00  0.69           O  
ATOM   1525  CB  GLN A  98       1.291  56.837  24.579  1.00  0.69           C  
ATOM   1526  CG  GLN A  98       0.420  56.986  25.820  1.00  0.69           C  
ATOM   1527  CD  GLN A  98       1.215  57.287  27.079  1.00  0.69           C  
ATOM   1528  OE1 GLN A  98       2.423  57.043  27.161  1.00  0.69           O  
ATOM   1529  NE2 GLN A  98       0.529  57.823  28.083  1.00  0.69           N  
ATOM   1530  H   GLN A  98       0.326  54.460  24.209  1.00  0.69           H  
ATOM   1531  HA  GLN A  98      -0.348  57.067  23.224  1.00  0.69           H  
ATOM   1532 1HB  GLN A  98       2.060  56.106  24.796  1.00  0.69           H  
ATOM   1533 2HB  GLN A  98       1.788  57.785  24.398  1.00  0.69           H  
ATOM   1534 1HG  GLN A  98      -0.271  57.810  25.653  1.00  0.69           H  
ATOM   1535 2HG  GLN A  98      -0.136  56.077  25.976  1.00  0.69           H  
ATOM   1536 1HE2 GLN A  98       0.990  58.045  28.943  1.00  0.69           H  
ATOM   1537 2HE2 GLN A  98      -0.449  58.004  27.978  1.00  0.69           H  
ATOM   1538  N   LEU A  99       2.157  55.566  21.723  1.00  0.69           N  
ATOM   1539  CA  LEU A  99       2.958  55.660  20.508  1.00  0.69           C  
ATOM   1540  C   LEU A  99       2.018  55.442  19.304  1.00  0.69           C  
ATOM   1541  O   LEU A  99       2.088  56.164  18.301  1.00  0.69           O  
ATOM   1542  CB  LEU A  99       4.078  54.594  20.480  1.00  0.69           C  
ATOM   1543  CG  LEU A  99       5.415  54.918  21.166  1.00  0.69           C  
ATOM   1544  CD1 LEU A  99       5.213  55.020  22.666  1.00  0.69           C  
ATOM   1545  CD2 LEU A  99       6.470  53.821  20.794  1.00  0.69           C  
ATOM   1546  H   LEU A  99       2.186  54.729  22.314  1.00  0.69           H  
ATOM   1547  HA  LEU A  99       3.399  56.654  20.442  1.00  0.69           H  
ATOM   1548 1HB  LEU A  99       3.695  53.690  20.945  1.00  0.69           H  
ATOM   1549 2HB  LEU A  99       4.300  54.368  19.445  1.00  0.69           H  
ATOM   1550  HG  LEU A  99       5.753  55.870  20.831  1.00  0.69           H  
ATOM   1551 1HD1 LEU A  99       6.160  55.269  23.146  1.00  0.69           H  
ATOM   1552 2HD1 LEU A  99       4.479  55.792  22.893  1.00  0.69           H  
ATOM   1553 3HD1 LEU A  99       4.857  54.063  23.049  1.00  0.69           H  
ATOM   1554 1HD2 LEU A  99       7.426  54.050  21.267  1.00  0.69           H  
ATOM   1555 2HD2 LEU A  99       6.124  52.848  21.141  1.00  0.69           H  
ATOM   1556 3HD2 LEU A  99       6.606  53.790  19.708  1.00  0.69           H  
ATOM   1557  N   GLY A 100       1.115  54.461  19.426  1.00  0.69           N  
ATOM   1558  CA  GLY A 100       0.125  54.125  18.398  1.00  0.69           C  
ATOM   1559  C   GLY A 100      -0.679  52.858  18.769  1.00  0.69           C  
ATOM   1560  O   GLY A 100      -0.250  52.078  19.617  1.00  0.69           O  
ATOM   1561  H   GLY A 100       1.120  53.922  20.287  1.00  0.69           H  
ATOM   1562 1HA  GLY A 100      -0.542  54.978  18.297  1.00  0.69           H  
ATOM   1563 2HA  GLY A 100       0.626  53.976  17.444  1.00  0.69           H  
ATOM   1564  N   PRO A 101      -1.768  52.539  18.050  1.00  0.68           N  
ATOM   1565  CA  PRO A 101      -2.644  51.403  18.310  1.00  0.68           C  
ATOM   1566  C   PRO A 101      -1.817  50.149  18.367  1.00  0.68           C  
ATOM   1567  O   PRO A 101      -0.923  49.987  17.540  1.00  0.68           O  
ATOM   1568  CB  PRO A 101      -3.549  51.394  17.078  1.00  0.68           C  
ATOM   1569  CG  PRO A 101      -3.570  52.836  16.615  1.00  0.68           C  
ATOM   1570  CD  PRO A 101      -2.160  53.343  16.871  1.00  0.68           C  
ATOM   1571  HA  PRO A 101      -3.204  51.561  19.246  1.00  0.68           H  
ATOM   1572 1HB  PRO A 101      -3.147  50.712  16.333  1.00  0.68           H  
ATOM   1573 2HB  PRO A 101      -4.546  51.016  17.349  1.00  0.68           H  
ATOM   1574 1HG  PRO A 101      -3.848  52.889  15.550  1.00  0.68           H  
ATOM   1575 2HG  PRO A 101      -4.334  53.402  17.170  1.00  0.68           H  
ATOM   1576 1HD  PRO A 101      -1.493  53.128  16.013  1.00  0.68           H  
ATOM   1577 2HD  PRO A 101      -2.222  54.408  17.096  1.00  0.68           H  
ATOM   1578  N   VAL A 102      -2.113  49.241  19.284  1.00  0.67           N  
ATOM   1579  CA  VAL A 102      -1.256  48.069  19.351  1.00  0.67           C  
ATOM   1580  C   VAL A 102      -1.653  47.092  18.269  1.00  0.67           C  
ATOM   1581  O   VAL A 102      -2.803  46.667  18.199  1.00  0.67           O  
ATOM   1582  CB  VAL A 102      -1.354  47.391  20.738  1.00  0.67           C  
ATOM   1583  CG1 VAL A 102      -0.475  46.155  20.781  1.00  0.67           C  
ATOM   1584  CG2 VAL A 102      -0.950  48.366  21.803  1.00  0.67           C  
ATOM   1585  H   VAL A 102      -2.870  49.378  19.938  1.00  0.67           H  
ATOM   1586  HA  VAL A 102      -0.227  48.368  19.185  1.00  0.67           H  
ATOM   1587  HB  VAL A 102      -2.375  47.069  20.907  1.00  0.67           H  
ATOM   1588 1HG1 VAL A 102      -0.561  45.672  21.752  1.00  0.67           H  
ATOM   1589 2HG1 VAL A 102      -0.781  45.484  20.016  1.00  0.67           H  
ATOM   1590 3HG1 VAL A 102       0.567  46.441  20.609  1.00  0.67           H  
ATOM   1591 1HG2 VAL A 102      -1.013  47.902  22.784  1.00  0.67           H  
ATOM   1592 2HG2 VAL A 102       0.061  48.658  21.601  1.00  0.67           H  
ATOM   1593 3HG2 VAL A 102      -1.594  49.246  21.777  1.00  0.67           H  
ATOM   1594  N   GLY A 103      -0.704  46.758  17.407  1.00  0.66           N  
ATOM   1595  CA  GLY A 103      -0.929  45.820  16.319  1.00  0.66           C  
ATOM   1596  C   GLY A 103      -0.624  44.436  16.809  1.00  0.66           C  
ATOM   1597  O   GLY A 103      -1.297  43.469  16.440  1.00  0.66           O  
ATOM   1598  H   GLY A 103       0.215  47.166  17.533  1.00  0.66           H  
ATOM   1599 1HA  GLY A 103      -1.958  45.881  15.968  1.00  0.66           H  
ATOM   1600 2HA  GLY A 103      -0.277  46.046  15.481  1.00  0.66           H  
ATOM   1601  N   GLY A 104       0.310  44.346  17.736  1.00  0.66           N  
ATOM   1602  CA  GLY A 104       0.618  43.025  18.224  1.00  0.66           C  
ATOM   1603  C   GLY A 104       1.488  42.972  19.452  1.00  0.66           C  
ATOM   1604  O   GLY A 104       2.149  43.945  19.836  1.00  0.66           O  
ATOM   1605  H   GLY A 104       0.827  45.182  18.019  1.00  0.66           H  
ATOM   1606 1HA  GLY A 104      -0.308  42.516  18.430  1.00  0.66           H  
ATOM   1607 2HA  GLY A 104       1.095  42.458  17.428  1.00  0.66           H  
ATOM   1608  N   VAL A 105       1.421  41.815  20.084  1.00  0.67           N  
ATOM   1609  CA  VAL A 105       2.158  41.519  21.298  1.00  0.67           C  
ATOM   1610  C   VAL A 105       2.932  40.205  21.146  1.00  0.67           C  
ATOM   1611  O   VAL A 105       2.358  39.194  20.726  1.00  0.67           O  
ATOM   1612  CB  VAL A 105       1.180  41.422  22.500  1.00  0.67           C  
ATOM   1613  CG1 VAL A 105       1.961  41.101  23.781  1.00  0.67           C  
ATOM   1614  CG2 VAL A 105       0.378  42.736  22.665  1.00  0.67           C  
ATOM   1615  H   VAL A 105       0.813  41.106  19.671  1.00  0.67           H  
ATOM   1616  HA  VAL A 105       2.868  42.325  21.485  1.00  0.67           H  
ATOM   1617  HB  VAL A 105       0.498  40.609  22.325  1.00  0.67           H  
ATOM   1618 1HG1 VAL A 105       1.264  41.014  24.611  1.00  0.67           H  
ATOM   1619 2HG1 VAL A 105       2.500  40.160  23.662  1.00  0.67           H  
ATOM   1620 3HG1 VAL A 105       2.675  41.904  23.986  1.00  0.67           H  
ATOM   1621 1HG2 VAL A 105      -0.309  42.641  23.510  1.00  0.67           H  
ATOM   1622 2HG2 VAL A 105       1.059  43.555  22.846  1.00  0.67           H  
ATOM   1623 3HG2 VAL A 105      -0.193  42.937  21.768  1.00  0.67           H  
ATOM   1624  N   PHE A 106       4.220  40.233  21.467  1.00  0.70           N  
ATOM   1625  CA  PHE A 106       5.074  39.052  21.412  1.00  0.70           C  
ATOM   1626  C   PHE A 106       5.591  38.742  22.829  1.00  0.70           C  
ATOM   1627  O   PHE A 106       6.119  39.640  23.496  1.00  0.70           O  
ATOM   1628  CB  PHE A 106       6.251  39.295  20.451  1.00  0.70           C  
ATOM   1629  CG  PHE A 106       5.877  39.506  18.968  1.00  0.70           C  
ATOM   1630  CD1 PHE A 106       5.529  40.765  18.510  1.00  0.70           C  
ATOM   1631  CD2 PHE A 106       5.889  38.452  18.035  1.00  0.70           C  
ATOM   1632  CE1 PHE A 106       5.207  40.962  17.176  1.00  0.70           C  
ATOM   1633  CE2 PHE A 106       5.569  38.654  16.709  1.00  0.70           C  
ATOM   1634  CZ  PHE A 106       5.226  39.910  16.280  1.00  0.70           C  
ATOM   1635  H   PHE A 106       4.619  41.120  21.768  1.00  0.70           H  
ATOM   1636  HA  PHE A 106       4.491  38.207  21.054  1.00  0.70           H  
ATOM   1637 1HB  PHE A 106       6.758  40.193  20.777  1.00  0.70           H  
ATOM   1638 2HB  PHE A 106       6.966  38.499  20.529  1.00  0.70           H  
ATOM   1639  HD1 PHE A 106       5.516  41.607  19.211  1.00  0.70           H  
ATOM   1640  HD2 PHE A 106       6.155  37.468  18.361  1.00  0.70           H  
ATOM   1641  HE1 PHE A 106       4.943  41.949  16.832  1.00  0.70           H  
ATOM   1642  HE2 PHE A 106       5.587  37.820  16.006  1.00  0.70           H  
ATOM   1643  HZ  PHE A 106       4.970  40.076  15.235  1.00  0.70           H  
ATOM   1644  N   ASN A 107       5.413  37.498  23.307  1.00  0.75           N  
ATOM   1645  CA  ASN A 107       5.885  37.173  24.663  1.00  0.75           C  
ATOM   1646  C   ASN A 107       7.065  36.177  24.694  1.00  0.75           C  
ATOM   1647  O   ASN A 107       6.912  34.975  24.429  1.00  0.75           O  
ATOM   1648  CB  ASN A 107       4.771  36.689  25.589  1.00  0.75           C  
ATOM   1649  CG  ASN A 107       5.345  36.605  27.063  1.00  0.75           C  
ATOM   1650  OD1 ASN A 107       6.491  37.015  27.237  1.00  0.75           O  
ATOM   1651  ND2 ASN A 107       4.623  36.113  28.042  1.00  0.75           N  
ATOM   1652  H   ASN A 107       4.935  36.805  22.728  1.00  0.75           H  
ATOM   1653  HA  ASN A 107       6.270  38.087  25.104  1.00  0.75           H  
ATOM   1654 1HB  ASN A 107       3.925  37.382  25.564  1.00  0.75           H  
ATOM   1655 2HB  ASN A 107       4.415  35.713  25.274  1.00  0.75           H  
ATOM   1656 1HD2 ASN A 107       5.003  36.050  29.000  1.00  0.75           H  
ATOM   1657 2HD2 ASN A 107       3.713  35.758  27.877  1.00  0.75           H  
ATOM   1658  N   LEU A 108       8.252  36.718  24.987  1.00  0.82           N  
ATOM   1659  CA  LEU A 108       9.539  36.024  25.045  1.00  0.82           C  
ATOM   1660  C   LEU A 108      10.078  35.985  26.481  1.00  0.82           C  
ATOM   1661  O   LEU A 108      11.256  35.695  26.720  1.00  0.82           O  
ATOM   1662  CB  LEU A 108      10.539  36.781  24.169  1.00  0.82           C  
ATOM   1663  CG  LEU A 108      10.234  36.827  22.730  1.00  0.82           C  
ATOM   1664  CD1 LEU A 108      11.095  37.796  22.116  1.00  0.82           C  
ATOM   1665  CD2 LEU A 108      10.526  35.502  22.150  1.00  0.82           C  
ATOM   1666  H   LEU A 108       8.290  37.714  25.201  1.00  0.82           H  
ATOM   1667  HA  LEU A 108       9.411  35.003  24.683  1.00  0.82           H  
ATOM   1668 1HB  LEU A 108      10.625  37.799  24.510  1.00  0.82           H  
ATOM   1669 2HB  LEU A 108      11.516  36.311  24.275  1.00  0.82           H  
ATOM   1670  HG  LEU A 108       9.191  37.104  22.567  1.00  0.82           H  
ATOM   1671 1HD1 LEU A 108      10.904  37.841  21.061  1.00  0.82           H  
ATOM   1672 2HD1 LEU A 108      10.911  38.764  22.561  1.00  0.82           H  
ATOM   1673 3HD1 LEU A 108      12.120  37.504  22.292  1.00  0.82           H  
ATOM   1674 1HD2 LEU A 108      10.322  35.512  21.085  1.00  0.82           H  
ATOM   1675 2HD2 LEU A 108      11.570  35.250  22.313  1.00  0.82           H  
ATOM   1676 3HD2 LEU A 108       9.913  34.777  22.635  1.00  0.82           H  
ATOM   1677  N   ALA A 109       9.212  36.258  27.454  1.00  0.91           N  
ATOM   1678  CA  ALA A 109       9.619  36.347  28.854  1.00  0.91           C  
ATOM   1679  C   ALA A 109       9.862  34.996  29.521  1.00  0.91           C  
ATOM   1680  O   ALA A 109       9.065  34.495  30.333  1.00  0.91           O  
ATOM   1681  CB  ALA A 109       8.589  37.117  29.630  1.00  0.91           C  
ATOM   1682  H   ALA A 109       8.244  36.469  27.224  1.00  0.91           H  
ATOM   1683  HA  ALA A 109      10.555  36.901  28.886  1.00  0.91           H  
ATOM   1684 1HB  ALA A 109       8.932  37.231  30.647  1.00  0.91           H  
ATOM   1685 2HB  ALA A 109       8.460  38.099  29.180  1.00  0.91           H  
ATOM   1686 3HB  ALA A 109       7.640  36.587  29.618  1.00  0.91           H  
ATOM   1687  N   VAL A 110      10.987  34.408  29.152  1.00  1.00           N  
ATOM   1688  CA  VAL A 110      11.405  33.117  29.658  1.00  1.00           C  
ATOM   1689  C   VAL A 110      12.270  33.150  30.907  1.00  1.00           C  
ATOM   1690  O   VAL A 110      13.316  33.800  30.951  1.00  1.00           O  
ATOM   1691  CB  VAL A 110      12.173  32.353  28.575  1.00  1.00           C  
ATOM   1692  CG1 VAL A 110      12.723  31.051  29.159  1.00  1.00           C  
ATOM   1693  CG2 VAL A 110      11.228  32.064  27.415  1.00  1.00           C  
ATOM   1694  H   VAL A 110      11.546  34.887  28.443  1.00  1.00           H  
ATOM   1695  HA  VAL A 110      10.506  32.546  29.890  1.00  1.00           H  
ATOM   1696  HB  VAL A 110      13.014  32.949  28.217  1.00  1.00           H  
ATOM   1697 1HG1 VAL A 110      13.260  30.498  28.393  1.00  1.00           H  
ATOM   1698 2HG1 VAL A 110      13.403  31.274  29.977  1.00  1.00           H  
ATOM   1699 3HG1 VAL A 110      11.917  30.462  29.532  1.00  1.00           H  
ATOM   1700 1HG2 VAL A 110      11.763  31.516  26.637  1.00  1.00           H  
ATOM   1701 2HG2 VAL A 110      10.397  31.468  27.768  1.00  1.00           H  
ATOM   1702 3HG2 VAL A 110      10.853  33.003  27.002  1.00  1.00           H  
ATOM   1703  N   VAL A 111      11.823  32.398  31.901  1.00  1.09           N  
ATOM   1704  CA  VAL A 111      12.519  32.200  33.157  1.00  1.09           C  
ATOM   1705  C   VAL A 111      12.727  30.718  33.350  1.00  1.09           C  
ATOM   1706  O   VAL A 111      11.815  29.935  33.106  1.00  1.09           O  
ATOM   1707  CB  VAL A 111      11.734  32.792  34.345  1.00  1.09           C  
ATOM   1708  CG1 VAL A 111      12.439  32.471  35.671  1.00  1.09           C  
ATOM   1709  CG2 VAL A 111      11.657  34.290  34.168  1.00  1.09           C  
ATOM   1710  H   VAL A 111      10.938  31.926  31.775  1.00  1.09           H  
ATOM   1711  HA  VAL A 111      13.493  32.686  33.108  1.00  1.09           H  
ATOM   1712  HB  VAL A 111      10.727  32.359  34.382  1.00  1.09           H  
ATOM   1713 1HG1 VAL A 111      11.872  32.901  36.498  1.00  1.09           H  
ATOM   1714 2HG1 VAL A 111      12.500  31.390  35.809  1.00  1.09           H  
ATOM   1715 3HG1 VAL A 111      13.440  32.891  35.658  1.00  1.09           H  
ATOM   1716 1HG2 VAL A 111      11.115  34.718  35.005  1.00  1.09           H  
ATOM   1717 2HG2 VAL A 111      12.666  34.701  34.140  1.00  1.09           H  
ATOM   1718 3HG2 VAL A 111      11.148  34.525  33.239  1.00  1.09           H  
ATOM   1719  N   LEU A 112      13.941  30.326  33.718  1.00  1.16           N  
ATOM   1720  CA  LEU A 112      14.235  28.920  33.938  1.00  1.16           C  
ATOM   1721  C   LEU A 112      14.622  28.627  35.392  1.00  1.16           C  
ATOM   1722  O   LEU A 112      15.314  29.412  36.046  1.00  1.16           O  
ATOM   1723  CB  LEU A 112      15.350  28.492  32.980  1.00  1.16           C  
ATOM   1724  CG  LEU A 112      15.018  28.684  31.489  1.00  1.16           C  
ATOM   1725  CD1 LEU A 112      16.229  28.356  30.656  1.00  1.16           C  
ATOM   1726  CD2 LEU A 112      13.850  27.785  31.118  1.00  1.16           C  
ATOM   1727  H   LEU A 112      14.659  31.018  33.870  1.00  1.16           H  
ATOM   1728  HA  LEU A 112      13.349  28.335  33.698  1.00  1.16           H  
ATOM   1729 1HB  LEU A 112      16.256  29.050  33.207  1.00  1.16           H  
ATOM   1730 2HB  LEU A 112      15.549  27.428  33.135  1.00  1.16           H  
ATOM   1731  HG  LEU A 112      14.752  29.720  31.302  1.00  1.16           H  
ATOM   1732 1HD1 LEU A 112      15.999  28.497  29.601  1.00  1.16           H  
ATOM   1733 2HD1 LEU A 112      17.040  29.015  30.941  1.00  1.16           H  
ATOM   1734 3HD1 LEU A 112      16.520  27.315  30.832  1.00  1.16           H  
ATOM   1735 1HD2 LEU A 112      13.613  27.919  30.067  1.00  1.16           H  
ATOM   1736 2HD2 LEU A 112      14.120  26.738  31.301  1.00  1.16           H  
ATOM   1737 3HD2 LEU A 112      12.982  28.040  31.720  1.00  1.16           H  
ATOM   1738  N   ARG A 113      14.161  27.485  35.883  1.00  1.20           N  
ATOM   1739  CA  ARG A 113      14.473  26.946  37.211  1.00  1.20           C  
ATOM   1740  C   ARG A 113      14.682  25.455  37.041  1.00  1.20           C  
ATOM   1741  O   ARG A 113      14.200  24.649  37.834  1.00  1.20           O  
ATOM   1742  CB  ARG A 113      13.367  27.195  38.227  1.00  1.20           C  
ATOM   1743  CG  ARG A 113      13.096  28.666  38.623  1.00  1.20           C  
ATOM   1744  CD  ARG A 113      14.237  29.213  39.416  1.00  1.20           C  
ATOM   1745  NE  ARG A 113      14.018  30.586  39.883  1.00  1.20           N  
ATOM   1746  CZ  ARG A 113      14.345  31.709  39.195  1.00  1.20           C  
ATOM   1747  NH1 ARG A 113      14.899  31.647  37.996  1.00  1.20           N  
ATOM   1748  NH2 ARG A 113      14.108  32.892  39.743  1.00  1.20           N  
ATOM   1749  H   ARG A 113      13.580  26.914  35.279  1.00  1.20           H  
ATOM   1750  HA  ARG A 113      15.396  27.393  37.579  1.00  1.20           H  
ATOM   1751 1HB  ARG A 113      12.447  26.752  37.870  1.00  1.20           H  
ATOM   1752 2HB  ARG A 113      13.623  26.675  39.152  1.00  1.20           H  
ATOM   1753 1HG  ARG A 113      12.948  29.280  37.733  1.00  1.20           H  
ATOM   1754 2HG  ARG A 113      12.197  28.711  39.245  1.00  1.20           H  
ATOM   1755 1HD  ARG A 113      14.396  28.579  40.290  1.00  1.20           H  
ATOM   1756 2HD  ARG A 113      15.142  29.210  38.801  1.00  1.20           H  
ATOM   1757  HE  ARG A 113      13.577  30.728  40.813  1.00  1.20           H  
ATOM   1758 1HH1 ARG A 113      15.095  30.739  37.543  1.00  1.20           H  
ATOM   1759 2HH1 ARG A 113      15.136  32.496  37.510  1.00  1.20           H  
ATOM   1760 1HH2 ARG A 113      13.693  32.951  40.679  1.00  1.20           H  
ATOM   1761 2HH2 ARG A 113      14.347  33.729  39.245  1.00  1.20           H  
ATOM   1762  N   ASP A 114      15.343  25.115  35.948  1.00  1.21           N  
ATOM   1763  CA  ASP A 114      15.536  23.743  35.497  1.00  1.21           C  
ATOM   1764  C   ASP A 114      16.267  22.841  36.496  1.00  1.21           C  
ATOM   1765  O   ASP A 114      17.132  23.289  37.256  1.00  1.21           O  
ATOM   1766  CB  ASP A 114      16.290  23.751  34.176  1.00  1.21           C  
ATOM   1767  CG  ASP A 114      15.492  24.393  33.052  1.00  1.21           C  
ATOM   1768  OD1 ASP A 114      14.343  24.729  33.266  1.00  1.21           O  
ATOM   1769  OD2 ASP A 114      16.015  24.513  31.965  1.00  1.21           O  
ATOM   1770  H   ASP A 114      15.727  25.862  35.388  1.00  1.21           H  
ATOM   1771  HA  ASP A 114      14.553  23.303  35.322  1.00  1.21           H  
ATOM   1772 1HB  ASP A 114      17.237  24.273  34.292  1.00  1.21           H  
ATOM   1773 2HB  ASP A 114      16.514  22.718  33.892  1.00  1.21           H  
ATOM   1774  N   GLY A 115      15.895  21.560  36.468  1.00  1.20           N  
ATOM   1775  CA  GLY A 115      16.447  20.509  37.313  1.00  1.20           C  
ATOM   1776  C   GLY A 115      15.450  19.352  37.405  1.00  1.20           C  
ATOM   1777  O   GLY A 115      14.270  19.510  37.100  1.00  1.20           O  
ATOM   1778  H   GLY A 115      15.194  21.292  35.783  1.00  1.20           H  
ATOM   1779 1HA  GLY A 115      17.391  20.157  36.898  1.00  1.20           H  
ATOM   1780 2HA  GLY A 115      16.651  20.906  38.307  1.00  1.20           H  
ATOM   1781  N   LEU A 116      15.896  18.204  37.886  1.00  1.17           N  
ATOM   1782  CA  LEU A 116      14.995  17.055  37.969  1.00  1.17           C  
ATOM   1783  C   LEU A 116      13.828  17.308  38.902  1.00  1.17           C  
ATOM   1784  O   LEU A 116      13.981  17.943  39.946  1.00  1.17           O  
ATOM   1785  CB  LEU A 116      15.746  15.809  38.414  1.00  1.17           C  
ATOM   1786  CG  LEU A 116      16.764  15.290  37.411  1.00  1.17           C  
ATOM   1787  CD1 LEU A 116      17.500  14.106  38.022  1.00  1.17           C  
ATOM   1788  CD2 LEU A 116      16.037  14.909  36.111  1.00  1.17           C  
ATOM   1789  H   LEU A 116      16.864  18.113  38.158  1.00  1.17           H  
ATOM   1790  HA  LEU A 116      14.589  16.865  36.977  1.00  1.17           H  
ATOM   1791 1HB  LEU A 116      16.269  16.020  39.348  1.00  1.17           H  
ATOM   1792 2HB  LEU A 116      15.025  15.013  38.597  1.00  1.17           H  
ATOM   1793  HG  LEU A 116      17.496  16.067  37.197  1.00  1.17           H  
ATOM   1794 1HD1 LEU A 116      18.241  13.732  37.317  1.00  1.17           H  
ATOM   1795 2HD1 LEU A 116      18.000  14.420  38.942  1.00  1.17           H  
ATOM   1796 3HD1 LEU A 116      16.789  13.313  38.257  1.00  1.17           H  
ATOM   1797 1HD2 LEU A 116      16.760  14.540  35.382  1.00  1.17           H  
ATOM   1798 2HD2 LEU A 116      15.303  14.131  36.317  1.00  1.17           H  
ATOM   1799 3HD2 LEU A 116      15.530  15.783  35.706  1.00  1.17           H  
ATOM   1800  N   LEU A 117      12.666  16.764  38.535  1.00  1.14           N  
ATOM   1801  CA  LEU A 117      11.429  16.914  39.304  1.00  1.14           C  
ATOM   1802  C   LEU A 117      11.575  16.564  40.781  1.00  1.14           C  
ATOM   1803  O   LEU A 117      10.977  17.213  41.641  1.00  1.14           O  
ATOM   1804  CB  LEU A 117      10.324  16.052  38.704  1.00  1.14           C  
ATOM   1805  CG  LEU A 117       8.962  16.191  39.383  1.00  1.14           C  
ATOM   1806  CD1 LEU A 117       8.491  17.643  39.262  1.00  1.14           C  
ATOM   1807  CD2 LEU A 117       7.970  15.245  38.719  1.00  1.14           C  
ATOM   1808  H   LEU A 117      12.633  16.257  37.658  1.00  1.14           H  
ATOM   1809  HA  LEU A 117      11.117  17.950  39.227  1.00  1.14           H  
ATOM   1810 1HB  LEU A 117      10.205  16.321  37.654  1.00  1.14           H  
ATOM   1811 2HB  LEU A 117      10.623  15.006  38.762  1.00  1.14           H  
ATOM   1812  HG  LEU A 117       9.051  15.946  40.442  1.00  1.14           H  
ATOM   1813 1HD1 LEU A 117       7.522  17.755  39.747  1.00  1.14           H  
ATOM   1814 2HD1 LEU A 117       9.212  18.300  39.740  1.00  1.14           H  
ATOM   1815 3HD1 LEU A 117       8.400  17.905  38.214  1.00  1.14           H  
ATOM   1816 1HD2 LEU A 117       6.996  15.342  39.198  1.00  1.14           H  
ATOM   1817 2HD2 LEU A 117       7.881  15.497  37.660  1.00  1.14           H  
ATOM   1818 3HD2 LEU A 117       8.324  14.219  38.820  1.00  1.14           H  
ATOM   1819  N   GLU A 118      12.374  15.547  41.076  1.00  1.09           N  
ATOM   1820  CA  GLU A 118      12.585  15.069  42.438  1.00  1.09           C  
ATOM   1821  C   GLU A 118      13.151  16.147  43.375  1.00  1.09           C  
ATOM   1822  O   GLU A 118      13.034  16.029  44.596  1.00  1.09           O  
ATOM   1823  CB  GLU A 118      13.520  13.855  42.407  1.00  1.09           C  
ATOM   1824  CG  GLU A 118      14.960  14.171  41.983  1.00  1.09           C  
ATOM   1825  CD  GLU A 118      15.838  12.946  41.825  1.00  1.09           C  
ATOM   1826  OE1 GLU A 118      15.364  11.860  42.065  1.00  1.09           O  
ATOM   1827  OE2 GLU A 118      16.990  13.103  41.482  1.00  1.09           O  
ATOM   1828  H   GLU A 118      12.849  15.080  40.319  1.00  1.09           H  
ATOM   1829  HA  GLU A 118      11.620  14.754  42.835  1.00  1.09           H  
ATOM   1830 1HB  GLU A 118      13.557  13.399  43.396  1.00  1.09           H  
ATOM   1831 2HB  GLU A 118      13.126  13.111  41.717  1.00  1.09           H  
ATOM   1832 1HG  GLU A 118      14.937  14.721  41.051  1.00  1.09           H  
ATOM   1833 2HG  GLU A 118      15.401  14.813  42.736  1.00  1.09           H  
ATOM   1834  N   ASN A 119      13.799  17.169  42.802  1.00  1.05           N  
ATOM   1835  CA  ASN A 119      14.395  18.256  43.560  1.00  1.05           C  
ATOM   1836  C   ASN A 119      13.590  19.557  43.459  1.00  1.05           C  
ATOM   1837  O   ASN A 119      14.091  20.626  43.817  1.00  1.05           O  
ATOM   1838  CB  ASN A 119      15.822  18.482  43.095  1.00  1.05           C  
ATOM   1839  CG  ASN A 119      16.737  17.329  43.460  1.00  1.05           C  
ATOM   1840  OD1 ASN A 119      16.651  16.789  44.569  1.00  1.05           O  
ATOM   1841  ND2 ASN A 119      17.610  16.949  42.556  1.00  1.05           N  
ATOM   1842  H   ASN A 119      13.851  17.228  41.787  1.00  1.05           H  
ATOM   1843  HA  ASN A 119      14.412  17.970  44.611  1.00  1.05           H  
ATOM   1844 1HB  ASN A 119      15.825  18.604  42.007  1.00  1.05           H  
ATOM   1845 2HB  ASN A 119      16.208  19.400  43.532  1.00  1.05           H  
ATOM   1846 1HD2 ASN A 119      18.233  16.188  42.751  1.00  1.05           H  
ATOM   1847 2HD2 ASN A 119      17.653  17.413  41.675  1.00  1.05           H  
ATOM   1848  N   GLN A 120      12.349  19.485  42.973  1.00  1.02           N  
ATOM   1849  CA  GLN A 120      11.552  20.700  42.826  1.00  1.02           C  
ATOM   1850  C   GLN A 120      10.681  21.027  44.030  1.00  1.02           C  
ATOM   1851  O   GLN A 120      10.270  20.148  44.790  1.00  1.02           O  
ATOM   1852  CB  GLN A 120      10.692  20.629  41.562  1.00  1.02           C  
ATOM   1853  CG  GLN A 120      11.491  20.566  40.269  1.00  1.02           C  
ATOM   1854  CD  GLN A 120      12.288  21.831  39.987  1.00  1.02           C  
ATOM   1855  OE1 GLN A 120      11.717  22.916  39.846  1.00  1.02           O  
ATOM   1856  NE2 GLN A 120      13.601  21.700  39.910  1.00  1.02           N  
ATOM   1857  H   GLN A 120      11.953  18.592  42.675  1.00  1.02           H  
ATOM   1858  HA  GLN A 120      12.243  21.521  42.698  1.00  1.02           H  
ATOM   1859 1HB  GLN A 120      10.064  19.739  41.607  1.00  1.02           H  
ATOM   1860 2HB  GLN A 120      10.032  21.497  41.521  1.00  1.02           H  
ATOM   1861 1HG  GLN A 120      12.198  19.746  40.343  1.00  1.02           H  
ATOM   1862 2HG  GLN A 120      10.807  20.403  39.436  1.00  1.02           H  
ATOM   1863 1HE2 GLN A 120      14.181  22.503  39.718  1.00  1.02           H  
ATOM   1864 2HE2 GLN A 120      14.014  20.797  40.046  1.00  1.02           H  
ATOM   1865  N   THR A 121      10.389  22.317  44.176  1.00  0.98           N  
ATOM   1866  CA  THR A 121       9.535  22.826  45.238  1.00  0.98           C  
ATOM   1867  C   THR A 121       8.458  23.728  44.635  1.00  0.98           C  
ATOM   1868  O   THR A 121       8.680  24.273  43.550  1.00  0.98           O  
ATOM   1869  CB  THR A 121      10.367  23.685  46.213  1.00  0.98           C  
ATOM   1870  OG1 THR A 121      10.829  24.871  45.526  1.00  0.98           O  
ATOM   1871  CG2 THR A 121      11.580  22.912  46.687  1.00  0.98           C  
ATOM   1872  H   THR A 121      10.792  22.967  43.518  1.00  0.98           H  
ATOM   1873  HA  THR A 121       9.095  21.982  45.758  1.00  0.98           H  
ATOM   1874  HB  THR A 121       9.770  23.972  47.069  1.00  0.98           H  
ATOM   1875  HG1 THR A 121      11.472  25.334  46.091  1.00  0.98           H  
ATOM   1876 1HG2 THR A 121      12.163  23.534  47.364  1.00  0.98           H  
ATOM   1877 2HG2 THR A 121      11.257  22.010  47.207  1.00  0.98           H  
ATOM   1878 3HG2 THR A 121      12.202  22.636  45.835  1.00  0.98           H  
ATOM   1879  N   PRO A 122       7.308  23.951  45.302  1.00  0.95           N  
ATOM   1880  CA  PRO A 122       6.289  24.920  44.920  1.00  0.95           C  
ATOM   1881  C   PRO A 122       6.874  26.301  44.660  1.00  0.95           C  
ATOM   1882  O   PRO A 122       6.409  27.024  43.783  1.00  0.95           O  
ATOM   1883  CB  PRO A 122       5.371  24.925  46.138  1.00  0.95           C  
ATOM   1884  CG  PRO A 122       5.499  23.525  46.701  1.00  0.95           C  
ATOM   1885  CD  PRO A 122       6.956  23.158  46.505  1.00  0.95           C  
ATOM   1886  HA  PRO A 122       5.758  24.550  44.027  1.00  0.95           H  
ATOM   1887 1HB  PRO A 122       5.691  25.707  46.845  1.00  0.95           H  
ATOM   1888 2HB  PRO A 122       4.344  25.170  45.834  1.00  0.95           H  
ATOM   1889 1HG  PRO A 122       5.197  23.513  47.760  1.00  0.95           H  
ATOM   1890 2HG  PRO A 122       4.814  22.845  46.171  1.00  0.95           H  
ATOM   1891 1HD  PRO A 122       7.546  23.457  47.377  1.00  0.95           H  
ATOM   1892 2HD  PRO A 122       7.011  22.082  46.302  1.00  0.95           H  
ATOM   1893  N   GLU A 123       7.923  26.667  45.400  1.00  0.92           N  
ATOM   1894  CA  GLU A 123       8.529  27.971  45.186  1.00  0.92           C  
ATOM   1895  C   GLU A 123       9.187  28.023  43.812  1.00  0.92           C  
ATOM   1896  O   GLU A 123       9.053  29.004  43.081  1.00  0.92           O  
ATOM   1897  CB  GLU A 123       9.562  28.266  46.278  1.00  0.92           C  
ATOM   1898  CG  GLU A 123       8.965  28.481  47.672  1.00  0.92           C  
ATOM   1899  CD  GLU A 123      10.010  28.709  48.745  1.00  0.92           C  
ATOM   1900  OE1 GLU A 123      11.176  28.590  48.451  1.00  0.92           O  
ATOM   1901  OE2 GLU A 123       9.634  29.000  49.858  1.00  0.92           O  
ATOM   1902  H   GLU A 123       8.296  26.058  46.111  1.00  0.92           H  
ATOM   1903  HA  GLU A 123       7.746  28.731  45.222  1.00  0.92           H  
ATOM   1904 1HB  GLU A 123      10.271  27.439  46.338  1.00  0.92           H  
ATOM   1905 2HB  GLU A 123      10.126  29.160  46.009  1.00  0.92           H  
ATOM   1906 1HG  GLU A 123       8.299  29.344  47.638  1.00  0.92           H  
ATOM   1907 2HG  GLU A 123       8.366  27.608  47.931  1.00  0.92           H  
ATOM   1908  N   PHE A 124       9.855  26.928  43.425  1.00  0.90           N  
ATOM   1909  CA  PHE A 124      10.518  26.916  42.126  1.00  0.90           C  
ATOM   1910  C   PHE A 124       9.468  26.998  41.032  1.00  0.90           C  
ATOM   1911  O   PHE A 124       9.621  27.741  40.053  1.00  0.90           O  
ATOM   1912  CB  PHE A 124      11.339  25.646  41.934  1.00  0.90           C  
ATOM   1913  CG  PHE A 124      12.500  25.529  42.858  1.00  0.90           C  
ATOM   1914  CD1 PHE A 124      12.914  26.598  43.640  1.00  0.90           C  
ATOM   1915  CD2 PHE A 124      13.183  24.340  42.949  1.00  0.90           C  
ATOM   1916  CE1 PHE A 124      13.986  26.460  44.503  1.00  0.90           C  
ATOM   1917  CE2 PHE A 124      14.249  24.188  43.801  1.00  0.90           C  
ATOM   1918  CZ  PHE A 124      14.655  25.251  44.587  1.00  0.90           C  
ATOM   1919  H   PHE A 124       9.944  26.126  44.057  1.00  0.90           H  
ATOM   1920  HA  PHE A 124      11.173  27.786  42.051  1.00  0.90           H  
ATOM   1921 1HB  PHE A 124      10.701  24.778  42.078  1.00  0.90           H  
ATOM   1922 2HB  PHE A 124      11.711  25.599  40.912  1.00  0.90           H  
ATOM   1923  HD1 PHE A 124      12.380  27.550  43.577  1.00  0.90           H  
ATOM   1924  HD2 PHE A 124      12.868  23.523  42.329  1.00  0.90           H  
ATOM   1925  HE1 PHE A 124      14.301  27.305  45.119  1.00  0.90           H  
ATOM   1926  HE2 PHE A 124      14.770  23.229  43.857  1.00  0.90           H  
ATOM   1927  HZ  PHE A 124      15.497  25.136  45.266  1.00  0.90           H  
ATOM   1928  N   PHE A 125       8.362  26.270  41.235  1.00  0.87           N  
ATOM   1929  CA  PHE A 125       7.251  26.276  40.291  1.00  0.87           C  
ATOM   1930  C   PHE A 125       6.757  27.697  40.103  1.00  0.87           C  
ATOM   1931  O   PHE A 125       6.650  28.184  38.980  1.00  0.87           O  
ATOM   1932  CB  PHE A 125       6.093  25.414  40.799  1.00  0.87           C  
ATOM   1933  CG  PHE A 125       4.846  25.413  39.942  1.00  0.87           C  
ATOM   1934  CD1 PHE A 125       4.707  24.563  38.856  1.00  0.87           C  
ATOM   1935  CD2 PHE A 125       3.800  26.274  40.235  1.00  0.87           C  
ATOM   1936  CE1 PHE A 125       3.558  24.561  38.098  1.00  0.87           C  
ATOM   1937  CE2 PHE A 125       2.651  26.279  39.472  1.00  0.87           C  
ATOM   1938  CZ  PHE A 125       2.531  25.419  38.409  1.00  0.87           C  
ATOM   1939  H   PHE A 125       8.315  25.684  42.072  1.00  0.87           H  
ATOM   1940  HA  PHE A 125       7.596  25.890  39.336  1.00  0.87           H  
ATOM   1941 1HB  PHE A 125       6.437  24.385  40.901  1.00  0.87           H  
ATOM   1942 2HB  PHE A 125       5.807  25.747  41.781  1.00  0.87           H  
ATOM   1943  HD1 PHE A 125       5.500  23.893  38.611  1.00  0.87           H  
ATOM   1944  HD2 PHE A 125       3.894  26.951  41.083  1.00  0.87           H  
ATOM   1945  HE1 PHE A 125       3.466  23.881  37.256  1.00  0.87           H  
ATOM   1946  HE2 PHE A 125       1.836  26.959  39.716  1.00  0.87           H  
ATOM   1947  HZ  PHE A 125       1.623  25.418  37.817  1.00  0.87           H  
ATOM   1948  N   GLN A 126       6.487  28.385  41.209  1.00  0.85           N  
ATOM   1949  CA  GLN A 126       5.968  29.737  41.132  1.00  0.85           C  
ATOM   1950  C   GLN A 126       6.941  30.697  40.450  1.00  0.85           C  
ATOM   1951  O   GLN A 126       6.519  31.551  39.674  1.00  0.85           O  
ATOM   1952  CB  GLN A 126       5.624  30.239  42.534  1.00  0.85           C  
ATOM   1953  CG  GLN A 126       4.415  29.551  43.160  1.00  0.85           C  
ATOM   1954  CD  GLN A 126       4.199  29.960  44.607  1.00  0.85           C  
ATOM   1955  OE1 GLN A 126       5.086  30.512  45.267  1.00  0.85           O  
ATOM   1956  NE2 GLN A 126       3.006  29.679  45.120  1.00  0.85           N  
ATOM   1957  H   GLN A 126       6.609  27.948  42.124  1.00  0.85           H  
ATOM   1958  HA  GLN A 126       5.054  29.713  40.541  1.00  0.85           H  
ATOM   1959 1HB  GLN A 126       6.482  30.070  43.190  1.00  0.85           H  
ATOM   1960 2HB  GLN A 126       5.440  31.311  42.503  1.00  0.85           H  
ATOM   1961 1HG  GLN A 126       3.529  29.828  42.595  1.00  0.85           H  
ATOM   1962 2HG  GLN A 126       4.553  28.477  43.119  1.00  0.85           H  
ATOM   1963 1HE2 GLN A 126       2.800  29.920  46.068  1.00  0.85           H  
ATOM   1964 2HE2 GLN A 126       2.315  29.228  44.556  1.00  0.85           H  
ATOM   1965  N   ASP A 127       8.248  30.551  40.687  1.00  0.84           N  
ATOM   1966  CA  ASP A 127       9.178  31.461  40.023  1.00  0.84           C  
ATOM   1967  C   ASP A 127       9.285  31.206  38.522  1.00  0.84           C  
ATOM   1968  O   ASP A 127       9.338  32.150  37.727  1.00  0.84           O  
ATOM   1969  CB  ASP A 127      10.583  31.349  40.611  1.00  0.84           C  
ATOM   1970  CG  ASP A 127      10.749  31.967  42.008  1.00  0.84           C  
ATOM   1971  OD1 ASP A 127       9.873  32.683  42.454  1.00  0.84           O  
ATOM   1972  OD2 ASP A 127      11.809  31.742  42.574  1.00  0.84           O  
ATOM   1973  H   ASP A 127       8.578  29.848  41.348  1.00  0.84           H  
ATOM   1974  HA  ASP A 127       8.824  32.478  40.168  1.00  0.84           H  
ATOM   1975 1HB  ASP A 127      10.854  30.288  40.669  1.00  0.84           H  
ATOM   1976 2HB  ASP A 127      11.279  31.827  39.937  1.00  0.84           H  
ATOM   1977  N   VAL A 128       9.322  29.938  38.116  1.00  0.83           N  
ATOM   1978  CA  VAL A 128       9.498  29.627  36.703  1.00  0.83           C  
ATOM   1979  C   VAL A 128       8.225  29.898  35.926  1.00  0.83           C  
ATOM   1980  O   VAL A 128       8.280  30.237  34.751  1.00  0.83           O  
ATOM   1981  CB  VAL A 128       9.963  28.177  36.476  1.00  0.83           C  
ATOM   1982  CG1 VAL A 128       8.872  27.203  36.594  1.00  0.83           C  
ATOM   1983  CG2 VAL A 128      10.628  28.067  35.152  1.00  0.83           C  
ATOM   1984  H   VAL A 128       9.264  29.183  38.802  1.00  0.83           H  
ATOM   1985  HA  VAL A 128      10.279  30.279  36.309  1.00  0.83           H  
ATOM   1986  HB  VAL A 128      10.656  27.934  37.251  1.00  0.83           H  
ATOM   1987 1HG1 VAL A 128       9.302  26.232  36.458  1.00  0.83           H  
ATOM   1988 2HG1 VAL A 128       8.430  27.277  37.567  1.00  0.83           H  
ATOM   1989 3HG1 VAL A 128       8.129  27.380  35.828  1.00  0.83           H  
ATOM   1990 1HG2 VAL A 128      10.999  27.055  35.002  1.00  0.83           H  
ATOM   1991 2HG2 VAL A 128       9.925  28.318  34.359  1.00  0.83           H  
ATOM   1992 3HG2 VAL A 128      11.448  28.759  35.149  1.00  0.83           H  
ATOM   1993  N   CYS A 129       7.074  29.720  36.591  1.00  0.81           N  
ATOM   1994  CA  CYS A 129       5.754  29.863  35.991  1.00  0.81           C  
ATOM   1995  C   CYS A 129       5.157  31.260  36.140  1.00  0.81           C  
ATOM   1996  O   CYS A 129       3.958  31.451  35.881  1.00  0.81           O  
ATOM   1997  CB  CYS A 129       4.779  28.880  36.630  1.00  0.81           C  
ATOM   1998  SG  CYS A 129       5.214  27.161  36.369  1.00  0.81           S  
ATOM   1999  H   CYS A 129       7.107  29.422  37.564  1.00  0.81           H  
ATOM   2000  HA  CYS A 129       5.842  29.634  34.930  1.00  0.81           H  
ATOM   2001 1HB  CYS A 129       4.716  29.064  37.700  1.00  0.81           H  
ATOM   2002 2HB  CYS A 129       3.788  29.038  36.213  1.00  0.81           H  
ATOM   2003  HG  CYS A 129       6.145  27.160  37.342  1.00  0.81           H  
ATOM   2004  N   LYS A 130       5.959  32.228  36.539  1.00  0.80           N  
ATOM   2005  CA  LYS A 130       5.456  33.576  36.693  1.00  0.80           C  
ATOM   2006  C   LYS A 130       5.269  34.391  35.370  1.00  0.80           C  
ATOM   2007  O   LYS A 130       4.125  34.561  34.959  1.00  0.80           O  
ATOM   2008  CB  LYS A 130       6.256  34.282  37.792  1.00  0.80           C  
ATOM   2009  CG  LYS A 130       5.889  35.709  38.068  1.00  0.80           C  
ATOM   2010  CD  LYS A 130       6.758  36.278  39.176  1.00  0.80           C  
ATOM   2011  CE  LYS A 130       6.449  35.606  40.513  1.00  0.80           C  
ATOM   2012  NZ  LYS A 130       7.225  36.207  41.633  1.00  0.80           N  
ATOM   2013  H   LYS A 130       6.930  32.016  36.736  1.00  0.80           H  
ATOM   2014  HA  LYS A 130       4.457  33.485  37.115  1.00  0.80           H  
ATOM   2015 1HB  LYS A 130       6.014  33.777  38.722  1.00  0.80           H  
ATOM   2016 2HB  LYS A 130       7.321  34.143  37.681  1.00  0.80           H  
ATOM   2017 1HG  LYS A 130       6.046  36.292  37.170  1.00  0.80           H  
ATOM   2018 2HG  LYS A 130       4.841  35.775  38.357  1.00  0.80           H  
ATOM   2019 1HD  LYS A 130       7.807  36.115  38.930  1.00  0.80           H  
ATOM   2020 2HD  LYS A 130       6.579  37.353  39.262  1.00  0.80           H  
ATOM   2021 1HE  LYS A 130       5.386  35.708  40.723  1.00  0.80           H  
ATOM   2022 2HE  LYS A 130       6.697  34.541  40.443  1.00  0.80           H  
ATOM   2023 1HZ  LYS A 130       6.993  35.730  42.494  1.00  0.80           H  
ATOM   2024 2HZ  LYS A 130       8.214  36.101  41.450  1.00  0.80           H  
ATOM   2025 3HZ  LYS A 130       6.998  37.187  41.716  1.00  0.80           H  
ATOM   2026  N   PRO A 131       6.296  34.866  34.623  1.00  0.79           N  
ATOM   2027  CA  PRO A 131       6.080  35.770  33.486  1.00  0.79           C  
ATOM   2028  C   PRO A 131       5.786  35.172  32.084  1.00  0.79           C  
ATOM   2029  O   PRO A 131       5.713  35.981  31.152  1.00  0.79           O  
ATOM   2030  CB  PRO A 131       7.448  36.434  33.417  1.00  0.79           C  
ATOM   2031  CG  PRO A 131       8.415  35.393  33.893  1.00  0.79           C  
ATOM   2032  CD  PRO A 131       7.696  34.600  34.946  1.00  0.79           C  
ATOM   2033  HA  PRO A 131       5.319  36.510  33.762  1.00  0.79           H  
ATOM   2034 1HB  PRO A 131       7.638  36.746  32.397  1.00  0.79           H  
ATOM   2035 2HB  PRO A 131       7.460  37.342  34.035  1.00  0.79           H  
ATOM   2036 1HG  PRO A 131       8.761  34.775  33.051  1.00  0.79           H  
ATOM   2037 2HG  PRO A 131       9.290  35.910  34.293  1.00  0.79           H  
ATOM   2038 1HD  PRO A 131       7.926  33.518  34.866  1.00  0.79           H  
ATOM   2039 2HD  PRO A 131       7.996  35.030  35.882  1.00  0.79           H  
ATOM   2040  N   LYS A 132       6.316  33.975  31.879  1.00  0.76           N  
ATOM   2041  CA  LYS A 132       5.481  32.825  31.515  1.00  0.76           C  
ATOM   2042  C   LYS A 132       5.173  32.120  32.813  1.00  0.76           C  
ATOM   2043  O   LYS A 132       6.135  31.799  33.495  1.00  0.76           O  
ATOM   2044  CB  LYS A 132       6.316  31.881  30.639  1.00  0.76           C  
ATOM   2045  CG  LYS A 132       5.573  30.846  29.858  1.00  0.76           C  
ATOM   2046  CD  LYS A 132       6.535  29.849  29.217  1.00  0.76           C  
ATOM   2047  CE  LYS A 132       7.508  30.524  28.240  1.00  0.76           C  
ATOM   2048  NZ  LYS A 132       6.827  31.085  27.044  1.00  0.76           N  
ATOM   2049  H   LYS A 132       7.194  34.024  31.347  1.00  0.76           H  
ATOM   2050  HA  LYS A 132       4.564  33.155  31.026  1.00  0.76           H  
ATOM   2051 1HB  LYS A 132       6.892  32.477  29.925  1.00  0.76           H  
ATOM   2052 2HB  LYS A 132       7.036  31.355  31.269  1.00  0.76           H  
ATOM   2053 1HG  LYS A 132       4.826  30.340  30.459  1.00  0.76           H  
ATOM   2054 2HG  LYS A 132       5.082  31.362  29.058  1.00  0.76           H  
ATOM   2055 1HD  LYS A 132       7.101  29.324  29.990  1.00  0.76           H  
ATOM   2056 2HD  LYS A 132       5.960  29.121  28.668  1.00  0.76           H  
ATOM   2057 1HE  LYS A 132       8.033  31.324  28.756  1.00  0.76           H  
ATOM   2058 2HE  LYS A 132       8.234  29.778  27.906  1.00  0.76           H  
ATOM   2059 1HZ  LYS A 132       7.499  31.511  26.410  1.00  0.76           H  
ATOM   2060 2HZ  LYS A 132       6.350  30.359  26.528  1.00  0.76           H  
ATOM   2061 3HZ  LYS A 132       6.168  31.786  27.324  1.00  0.76           H  
ATOM   2062  N   TYR A 133       3.926  31.828  33.227  1.00  0.73           N  
ATOM   2063  CA  TYR A 133       2.586  31.958  32.686  1.00  0.73           C  
ATOM   2064  C   TYR A 133       1.813  33.224  32.953  1.00  0.73           C  
ATOM   2065  O   TYR A 133       1.156  33.739  32.038  1.00  0.73           O  
ATOM   2066  CB  TYR A 133       1.764  30.799  33.285  1.00  0.73           C  
ATOM   2067  CG  TYR A 133       0.205  30.892  33.267  1.00  0.73           C  
ATOM   2068  CD1 TYR A 133      -0.566  30.682  32.153  1.00  0.73           C  
ATOM   2069  CD2 TYR A 133      -0.435  31.162  34.466  1.00  0.73           C  
ATOM   2070  CE1 TYR A 133      -1.941  30.733  32.219  1.00  0.73           C  
ATOM   2071  CE2 TYR A 133      -1.808  31.213  34.531  1.00  0.73           C  
ATOM   2072  CZ  TYR A 133      -2.558  30.993  33.407  1.00  0.73           C  
ATOM   2073  OH  TYR A 133      -3.933  31.021  33.472  1.00  0.73           O  
ATOM   2074  H   TYR A 133       3.899  31.416  34.140  1.00  0.73           H  
ATOM   2075  HA  TYR A 133       2.678  31.853  31.623  1.00  0.73           H  
ATOM   2076 1HB  TYR A 133       2.040  29.879  32.763  1.00  0.73           H  
ATOM   2077 2HB  TYR A 133       2.062  30.664  34.323  1.00  0.73           H  
ATOM   2078  HD1 TYR A 133      -0.120  30.456  31.227  1.00  0.73           H  
ATOM   2079  HD2 TYR A 133       0.156  31.326  35.368  1.00  0.73           H  
ATOM   2080  HE1 TYR A 133      -2.536  30.547  31.324  1.00  0.73           H  
ATOM   2081  HE2 TYR A 133      -2.299  31.420  35.481  1.00  0.73           H  
ATOM   2082  HH  TYR A 133      -4.295  30.880  32.591  1.00  0.73           H  
ATOM   2083  N   SER A 134       1.833  33.693  34.201  1.00  0.70           N  
ATOM   2084  CA  SER A 134       0.966  34.796  34.611  1.00  0.70           C  
ATOM   2085  C   SER A 134       1.176  36.004  33.710  1.00  0.70           C  
ATOM   2086  O   SER A 134       0.223  36.692  33.352  1.00  0.70           O  
ATOM   2087  CB  SER A 134       1.219  35.173  36.065  1.00  0.70           C  
ATOM   2088  OG  SER A 134       0.873  34.120  36.929  1.00  0.70           O  
ATOM   2089  H   SER A 134       2.486  33.271  34.874  1.00  0.70           H  
ATOM   2090  HA  SER A 134      -0.073  34.471  34.516  1.00  0.70           H  
ATOM   2091 1HB  SER A 134       2.255  35.447  36.210  1.00  0.70           H  
ATOM   2092 2HB  SER A 134       0.620  36.053  36.309  1.00  0.70           H  
ATOM   2093  HG  SER A 134       1.442  33.383  36.679  1.00  0.70           H  
ATOM   2094  N   GLY A 135       2.415  36.240  33.303  1.00  0.67           N  
ATOM   2095  CA  GLY A 135       2.693  37.369  32.419  1.00  0.67           C  
ATOM   2096  C   GLY A 135       1.907  37.322  31.101  1.00  0.67           C  
ATOM   2097  O   GLY A 135       1.470  38.360  30.595  1.00  0.67           O  
ATOM   2098  H   GLY A 135       3.153  35.636  33.660  1.00  0.67           H  
ATOM   2099 1HA  GLY A 135       2.439  38.279  32.935  1.00  0.67           H  
ATOM   2100 2HA  GLY A 135       3.756  37.406  32.204  1.00  0.67           H  
ATOM   2101  N   THR A 136       1.701  36.126  30.538  1.00  0.65           N  
ATOM   2102  CA  THR A 136       0.987  36.027  29.271  1.00  0.65           C  
ATOM   2103  C   THR A 136      -0.476  36.228  29.528  1.00  0.65           C  
ATOM   2104  O   THR A 136      -1.172  36.891  28.761  1.00  0.65           O  
ATOM   2105  CB  THR A 136       1.178  34.688  28.573  1.00  0.65           C  
ATOM   2106  OG1 THR A 136       2.550  34.484  28.329  1.00  0.65           O  
ATOM   2107  CG2 THR A 136       0.457  34.693  27.249  1.00  0.65           C  
ATOM   2108  H   THR A 136       1.998  35.282  31.016  1.00  0.65           H  
ATOM   2109  HA  THR A 136       1.333  36.819  28.608  1.00  0.65           H  
ATOM   2110  HB  THR A 136       0.796  33.904  29.206  1.00  0.65           H  
ATOM   2111  HG1 THR A 136       2.984  34.285  29.161  1.00  0.65           H  
ATOM   2112 1HG2 THR A 136       0.596  33.735  26.762  1.00  0.65           H  
ATOM   2113 2HG2 THR A 136      -0.594  34.868  27.413  1.00  0.65           H  
ATOM   2114 3HG2 THR A 136       0.856  35.485  26.620  1.00  0.65           H  
ATOM   2115  N   LEU A 137      -0.942  35.624  30.615  1.00  0.63           N  
ATOM   2116  CA  LEU A 137      -2.337  35.708  31.003  1.00  0.63           C  
ATOM   2117  C   LEU A 137      -2.731  37.171  31.145  1.00  0.63           C  
ATOM   2118  O   LEU A 137      -3.767  37.605  30.639  1.00  0.63           O  
ATOM   2119  CB  LEU A 137      -2.552  35.005  32.341  1.00  0.63           C  
ATOM   2120  CG  LEU A 137      -3.946  35.024  32.866  1.00  0.63           C  
ATOM   2121  CD1 LEU A 137      -4.835  34.242  31.911  1.00  0.63           C  
ATOM   2122  CD2 LEU A 137      -3.942  34.466  34.270  1.00  0.63           C  
ATOM   2123  H   LEU A 137      -0.291  35.091  31.194  1.00  0.63           H  
ATOM   2124  HA  LEU A 137      -2.952  35.244  30.234  1.00  0.63           H  
ATOM   2125 1HB  LEU A 137      -2.231  33.969  32.249  1.00  0.63           H  
ATOM   2126 2HB  LEU A 137      -1.930  35.484  33.084  1.00  0.63           H  
ATOM   2127  HG  LEU A 137      -4.313  36.049  32.897  1.00  0.63           H  
ATOM   2128 1HD1 LEU A 137      -5.858  34.251  32.272  1.00  0.63           H  
ATOM   2129 2HD1 LEU A 137      -4.796  34.698  30.919  1.00  0.63           H  
ATOM   2130 3HD1 LEU A 137      -4.480  33.215  31.852  1.00  0.63           H  
ATOM   2131 1HD2 LEU A 137      -4.943  34.475  34.675  1.00  0.63           H  
ATOM   2132 2HD2 LEU A 137      -3.577  33.460  34.257  1.00  0.63           H  
ATOM   2133 3HD2 LEU A 137      -3.291  35.076  34.896  1.00  0.63           H  
ATOM   2134  N   ASN A 138      -1.893  37.937  31.834  1.00  0.63           N  
ATOM   2135  CA  ASN A 138      -2.154  39.345  32.056  1.00  0.63           C  
ATOM   2136  C   ASN A 138      -2.118  40.132  30.747  1.00  0.63           C  
ATOM   2137  O   ASN A 138      -3.011  40.940  30.484  1.00  0.63           O  
ATOM   2138  CB  ASN A 138      -1.129  39.872  33.008  1.00  0.63           C  
ATOM   2139  CG  ASN A 138      -1.296  39.353  34.361  1.00  0.63           C  
ATOM   2140  OD1 ASN A 138      -2.356  38.881  34.804  1.00  0.63           O  
ATOM   2141  ND2 ASN A 138      -0.216  39.382  35.032  1.00  0.63           N  
ATOM   2142  H   ASN A 138      -1.053  37.522  32.238  1.00  0.63           H  
ATOM   2143  HA  ASN A 138      -3.148  39.452  32.487  1.00  0.63           H  
ATOM   2144 1HB  ASN A 138      -0.131  39.599  32.653  1.00  0.63           H  
ATOM   2145 2HB  ASN A 138      -1.173  40.956  33.041  1.00  0.63           H  
ATOM   2146 1HD2 ASN A 138      -0.175  39.033  35.974  1.00  0.63           H  
ATOM   2147 2HD2 ASN A 138       0.624  39.748  34.575  1.00  0.63           H  
ATOM   2148  N   LEU A 139      -1.144  39.847  29.870  1.00  0.63           N  
ATOM   2149  CA  LEU A 139      -1.101  40.538  28.584  1.00  0.63           C  
ATOM   2150  C   LEU A 139      -2.354  40.202  27.779  1.00  0.63           C  
ATOM   2151  O   LEU A 139      -2.928  41.075  27.128  1.00  0.63           O  
ATOM   2152  CB  LEU A 139       0.173  40.159  27.799  1.00  0.63           C  
ATOM   2153  CG  LEU A 139       1.534  40.723  28.371  1.00  0.63           C  
ATOM   2154  CD1 LEU A 139       2.732  40.065  27.644  1.00  0.63           C  
ATOM   2155  CD2 LEU A 139       1.577  42.248  28.179  1.00  0.63           C  
ATOM   2156  H   LEU A 139      -0.402  39.184  30.110  1.00  0.63           H  
ATOM   2157  HA  LEU A 139      -1.087  41.611  28.768  1.00  0.63           H  
ATOM   2158 1HB  LEU A 139       0.248  39.071  27.778  1.00  0.63           H  
ATOM   2159 2HB  LEU A 139       0.067  40.515  26.778  1.00  0.63           H  
ATOM   2160  HG  LEU A 139       1.604  40.496  29.429  1.00  0.63           H  
ATOM   2161 1HD1 LEU A 139       3.663  40.457  28.051  1.00  0.63           H  
ATOM   2162 2HD1 LEU A 139       2.698  38.984  27.797  1.00  0.63           H  
ATOM   2163 3HD1 LEU A 139       2.687  40.281  26.583  1.00  0.63           H  
ATOM   2164 1HD2 LEU A 139       2.511  42.634  28.583  1.00  0.63           H  
ATOM   2165 2HD2 LEU A 139       1.512  42.490  27.117  1.00  0.63           H  
ATOM   2166 3HD2 LEU A 139       0.740  42.706  28.703  1.00  0.63           H  
ATOM   2167  N   ASP A 140      -2.822  38.955  27.867  1.00  0.64           N  
ATOM   2168  CA  ASP A 140      -4.022  38.515  27.166  1.00  0.64           C  
ATOM   2169  C   ASP A 140      -5.261  39.239  27.682  1.00  0.64           C  
ATOM   2170  O   ASP A 140      -6.026  39.808  26.897  1.00  0.64           O  
ATOM   2171  CB  ASP A 140      -4.212  36.993  27.308  1.00  0.64           C  
ATOM   2172  CG  ASP A 140      -5.441  36.436  26.556  1.00  0.64           C  
ATOM   2173  OD1 ASP A 140      -5.801  36.993  25.541  1.00  0.64           O  
ATOM   2174  OD2 ASP A 140      -6.001  35.451  26.994  1.00  0.64           O  
ATOM   2175  H   ASP A 140      -2.309  38.271  28.417  1.00  0.64           H  
ATOM   2176  HA  ASP A 140      -3.904  38.748  26.110  1.00  0.64           H  
ATOM   2177 1HB  ASP A 140      -3.318  36.489  26.946  1.00  0.64           H  
ATOM   2178 2HB  ASP A 140      -4.311  36.738  28.357  1.00  0.64           H  
ATOM   2179  N   ARG A 141      -5.474  39.226  29.002  1.00  0.66           N  
ATOM   2180  CA  ARG A 141      -6.666  39.852  29.568  1.00  0.66           C  
ATOM   2181  C   ARG A 141      -6.723  41.349  29.299  1.00  0.66           C  
ATOM   2182  O   ARG A 141      -7.778  41.892  28.950  1.00  0.66           O  
ATOM   2183  CB  ARG A 141      -6.716  39.621  31.076  1.00  0.66           C  
ATOM   2184  CG  ARG A 141      -7.035  38.182  31.484  1.00  0.66           C  
ATOM   2185  CD  ARG A 141      -6.996  37.989  32.957  1.00  0.66           C  
ATOM   2186  NE  ARG A 141      -7.388  36.635  33.324  1.00  0.66           N  
ATOM   2187  CZ  ARG A 141      -7.391  36.143  34.576  1.00  0.66           C  
ATOM   2188  NH1 ARG A 141      -7.015  36.897  35.583  1.00  0.66           N  
ATOM   2189  NH2 ARG A 141      -7.775  34.896  34.793  1.00  0.66           N  
ATOM   2190  H   ARG A 141      -4.810  38.752  29.614  1.00  0.66           H  
ATOM   2191  HA  ARG A 141      -7.538  39.384  29.113  1.00  0.66           H  
ATOM   2192 1HB  ARG A 141      -5.744  39.877  31.508  1.00  0.66           H  
ATOM   2193 2HB  ARG A 141      -7.459  40.277  31.523  1.00  0.66           H  
ATOM   2194 1HG  ARG A 141      -8.029  37.917  31.128  1.00  0.66           H  
ATOM   2195 2HG  ARG A 141      -6.301  37.511  31.034  1.00  0.66           H  
ATOM   2196 1HD  ARG A 141      -5.978  38.159  33.314  1.00  0.66           H  
ATOM   2197 2HD  ARG A 141      -7.676  38.688  33.440  1.00  0.66           H  
ATOM   2198  HE  ARG A 141      -7.684  36.019  32.578  1.00  0.66           H  
ATOM   2199 1HH1 ARG A 141      -6.720  37.848  35.416  1.00  0.66           H  
ATOM   2200 2HH1 ARG A 141      -7.019  36.526  36.523  1.00  0.66           H  
ATOM   2201 1HH2 ARG A 141      -8.067  34.315  34.019  1.00  0.66           H  
ATOM   2202 2HH2 ARG A 141      -7.779  34.525  35.732  1.00  0.66           H  
ATOM   2203  N   VAL A 142      -5.583  42.020  29.416  1.00  0.69           N  
ATOM   2204  CA  VAL A 142      -5.557  43.451  29.200  1.00  0.69           C  
ATOM   2205  C   VAL A 142      -5.689  43.803  27.740  1.00  0.69           C  
ATOM   2206  O   VAL A 142      -6.463  44.695  27.385  1.00  0.69           O  
ATOM   2207  CB  VAL A 142      -4.256  44.048  29.704  1.00  0.69           C  
ATOM   2208  CG1 VAL A 142      -4.199  45.497  29.325  1.00  0.69           C  
ATOM   2209  CG2 VAL A 142      -4.148  43.872  31.218  1.00  0.69           C  
ATOM   2210  H   VAL A 142      -4.725  41.540  29.695  1.00  0.69           H  
ATOM   2211  HA  VAL A 142      -6.390  43.896  29.745  1.00  0.69           H  
ATOM   2212  HB  VAL A 142      -3.422  43.539  29.209  1.00  0.69           H  
ATOM   2213 1HG1 VAL A 142      -3.263  45.882  29.641  1.00  0.69           H  
ATOM   2214 2HG1 VAL A 142      -4.289  45.595  28.255  1.00  0.69           H  
ATOM   2215 3HG1 VAL A 142      -5.015  46.039  29.800  1.00  0.69           H  
ATOM   2216 1HG2 VAL A 142      -3.212  44.288  31.556  1.00  0.69           H  
ATOM   2217 2HG2 VAL A 142      -4.975  44.381  31.701  1.00  0.69           H  
ATOM   2218 3HG2 VAL A 142      -4.184  42.820  31.472  1.00  0.69           H  
ATOM   2219  N   THR A 143      -4.942  43.109  26.884  1.00  0.72           N  
ATOM   2220  CA  THR A 143      -4.963  43.404  25.472  1.00  0.72           C  
ATOM   2221  C   THR A 143      -6.369  43.151  24.944  1.00  0.72           C  
ATOM   2222  O   THR A 143      -6.909  43.944  24.191  1.00  0.72           O  
ATOM   2223  CB  THR A 143      -3.928  42.559  24.708  1.00  0.72           C  
ATOM   2224  OG1 THR A 143      -2.639  42.800  25.242  1.00  0.72           O  
ATOM   2225  CG2 THR A 143      -3.890  42.998  23.298  1.00  0.72           C  
ATOM   2226  H   THR A 143      -4.322  42.365  27.203  1.00  0.72           H  
ATOM   2227  HA  THR A 143      -4.722  44.457  25.329  1.00  0.72           H  
ATOM   2228  HB  THR A 143      -4.171  41.494  24.780  1.00  0.72           H  
ATOM   2229  HG1 THR A 143      -2.592  42.368  26.115  1.00  0.72           H  
ATOM   2230 1HG2 THR A 143      -3.130  42.428  22.797  1.00  0.72           H  
ATOM   2231 2HG2 THR A 143      -4.861  42.841  22.824  1.00  0.72           H  
ATOM   2232 3HG2 THR A 143      -3.631  44.053  23.258  1.00  0.72           H  
ATOM   2233  N   ARG A 144      -7.003  42.061  25.357  1.00  0.76           N  
ATOM   2234  CA  ARG A 144      -8.364  41.790  24.915  1.00  0.76           C  
ATOM   2235  C   ARG A 144      -9.316  42.955  25.216  1.00  0.76           C  
ATOM   2236  O   ARG A 144     -10.085  43.373  24.345  1.00  0.76           O  
ATOM   2237  CB  ARG A 144      -8.876  40.547  25.612  1.00  0.76           C  
ATOM   2238  CG  ARG A 144     -10.265  40.117  25.293  1.00  0.76           C  
ATOM   2239  CD  ARG A 144     -10.601  38.907  26.080  1.00  0.76           C  
ATOM   2240  NE  ARG A 144     -11.925  38.409  25.801  1.00  0.76           N  
ATOM   2241  CZ  ARG A 144     -13.055  38.885  26.363  1.00  0.76           C  
ATOM   2242  NH1 ARG A 144     -12.977  39.884  27.213  1.00  0.76           N  
ATOM   2243  NH2 ARG A 144     -14.231  38.357  26.064  1.00  0.76           N  
ATOM   2244  H   ARG A 144      -6.549  41.392  25.981  1.00  0.76           H  
ATOM   2245  HA  ARG A 144      -8.348  41.620  23.839  1.00  0.76           H  
ATOM   2246 1HB  ARG A 144      -8.216  39.708  25.380  1.00  0.76           H  
ATOM   2247 2HB  ARG A 144      -8.823  40.700  26.693  1.00  0.76           H  
ATOM   2248 1HG  ARG A 144     -10.961  40.911  25.570  1.00  0.76           H  
ATOM   2249 2HG  ARG A 144     -10.358  39.901  24.237  1.00  0.76           H  
ATOM   2250 1HD  ARG A 144      -9.887  38.115  25.841  1.00  0.76           H  
ATOM   2251 2HD  ARG A 144     -10.539  39.142  27.143  1.00  0.76           H  
ATOM   2252  HE  ARG A 144     -11.993  37.612  25.162  1.00  0.76           H  
ATOM   2253 1HH1 ARG A 144     -12.068  40.280  27.436  1.00  0.76           H  
ATOM   2254 2HH1 ARG A 144     -13.811  40.265  27.647  1.00  0.76           H  
ATOM   2255 1HH2 ARG A 144     -14.293  37.586  25.407  1.00  0.76           H  
ATOM   2256 2HH2 ARG A 144     -15.066  38.722  26.492  1.00  0.76           H  
ATOM   2257  N   GLU A 145      -9.268  43.484  26.449  1.00  0.80           N  
ATOM   2258  CA  GLU A 145     -10.148  44.589  26.829  1.00  0.80           C  
ATOM   2259  C   GLU A 145      -9.766  45.941  26.208  1.00  0.80           C  
ATOM   2260  O   GLU A 145     -10.636  46.741  25.856  1.00  0.80           O  
ATOM   2261  CB  GLU A 145     -10.153  44.751  28.358  1.00  0.80           C  
ATOM   2262  CG  GLU A 145     -10.834  43.620  29.158  1.00  0.80           C  
ATOM   2263  CD  GLU A 145     -12.326  43.491  28.909  1.00  0.80           C  
ATOM   2264  OE1 GLU A 145     -13.016  44.480  28.990  1.00  0.80           O  
ATOM   2265  OE2 GLU A 145     -12.772  42.391  28.668  1.00  0.80           O  
ATOM   2266  H   GLU A 145      -8.623  43.101  27.146  1.00  0.80           H  
ATOM   2267  HA  GLU A 145     -11.156  44.341  26.498  1.00  0.80           H  
ATOM   2268 1HB  GLU A 145      -9.118  44.814  28.707  1.00  0.80           H  
ATOM   2269 2HB  GLU A 145     -10.640  45.688  28.620  1.00  0.80           H  
ATOM   2270 1HG  GLU A 145     -10.355  42.678  28.888  1.00  0.80           H  
ATOM   2271 2HG  GLU A 145     -10.659  43.790  30.218  1.00  0.80           H  
ATOM   2272  N   ALA A 146      -8.465  46.202  26.098  1.00  0.83           N  
ATOM   2273  CA  ALA A 146      -7.951  47.478  25.610  1.00  0.83           C  
ATOM   2274  C   ALA A 146      -7.807  47.557  24.087  1.00  0.83           C  
ATOM   2275  O   ALA A 146      -7.997  48.619  23.491  1.00  0.83           O  
ATOM   2276  CB  ALA A 146      -6.607  47.724  26.257  1.00  0.83           C  
ATOM   2277  H   ALA A 146      -7.797  45.501  26.411  1.00  0.83           H  
ATOM   2278  HA  ALA A 146      -8.647  48.257  25.917  1.00  0.83           H  
ATOM   2279 1HB  ALA A 146      -6.215  48.688  25.943  1.00  0.83           H  
ATOM   2280 2HB  ALA A 146      -6.712  47.704  27.341  1.00  0.83           H  
ATOM   2281 3HB  ALA A 146      -5.934  46.930  25.947  1.00  0.83           H  
ATOM   2282  N   CYS A 147      -7.437  46.448  23.466  1.00  0.85           N  
ATOM   2283  CA  CYS A 147      -7.173  46.365  22.040  1.00  0.85           C  
ATOM   2284  C   CYS A 147      -7.721  45.096  21.374  1.00  0.85           C  
ATOM   2285  O   CYS A 147      -6.943  44.312  20.830  1.00  0.85           O  
ATOM   2286  CB  CYS A 147      -5.680  46.397  21.766  1.00  0.85           C  
ATOM   2287  SG  CYS A 147      -5.312  46.442  20.002  1.00  0.85           S  
ATOM   2288  H   CYS A 147      -7.313  45.606  24.001  1.00  0.85           H  
ATOM   2289  HA  CYS A 147      -7.596  47.243  21.561  1.00  0.85           H  
ATOM   2290 1HB  CYS A 147      -5.229  47.272  22.237  1.00  0.85           H  
ATOM   2291 2HB  CYS A 147      -5.216  45.511  22.190  1.00  0.85           H  
ATOM   2292  HG  CYS A 147      -3.978  46.453  20.087  1.00  0.85           H  
ATOM   2293  N   PRO A 148      -9.048  44.926  21.269  1.00  0.86           N  
ATOM   2294  CA  PRO A 148      -9.721  43.783  20.659  1.00  0.86           C  
ATOM   2295  C   PRO A 148      -9.402  43.674  19.160  1.00  0.86           C  
ATOM   2296  O   PRO A 148      -9.605  42.629  18.544  1.00  0.86           O  
ATOM   2297  CB  PRO A 148     -11.204  44.088  20.917  1.00  0.86           C  
ATOM   2298  CG  PRO A 148     -11.268  45.586  21.103  1.00  0.86           C  
ATOM   2299  CD  PRO A 148      -9.979  45.943  21.807  1.00  0.86           C  
ATOM   2300  HA  PRO A 148      -9.417  42.869  21.191  1.00  0.86           H  
ATOM   2301 1HB  PRO A 148     -11.810  43.734  20.072  1.00  0.86           H  
ATOM   2302 2HB  PRO A 148     -11.541  43.539  21.812  1.00  0.86           H  
ATOM   2303 1HG  PRO A 148     -11.372  46.086  20.128  1.00  0.86           H  
ATOM   2304 2HG  PRO A 148     -12.155  45.855  21.696  1.00  0.86           H  
ATOM   2305 1HD  PRO A 148      -9.707  46.960  21.538  1.00  0.86           H  
ATOM   2306 2HD  PRO A 148     -10.096  45.814  22.900  1.00  0.86           H  
ATOM   2307  N   GLU A 149      -8.896  44.773  18.591  1.00  0.85           N  
ATOM   2308  CA  GLU A 149      -8.527  44.911  17.187  1.00  0.85           C  
ATOM   2309  C   GLU A 149      -7.095  44.446  16.888  1.00  0.85           C  
ATOM   2310  O   GLU A 149      -6.613  44.610  15.768  1.00  0.85           O  
ATOM   2311  CB  GLU A 149      -8.675  46.369  16.755  1.00  0.85           C  
ATOM   2312  CG  GLU A 149     -10.110  46.888  16.799  1.00  0.85           C  
ATOM   2313  CD  GLU A 149     -10.238  48.341  16.394  1.00  0.85           C  
ATOM   2314  OE1 GLU A 149      -9.237  48.952  16.098  1.00  0.85           O  
ATOM   2315  OE2 GLU A 149     -11.341  48.836  16.383  1.00  0.85           O  
ATOM   2316  H   GLU A 149      -8.759  45.584  19.169  1.00  0.85           H  
ATOM   2317  HA  GLU A 149      -9.209  44.299  16.597  1.00  0.85           H  
ATOM   2318 1HB  GLU A 149      -8.067  46.999  17.408  1.00  0.85           H  
ATOM   2319 2HB  GLU A 149      -8.301  46.489  15.739  1.00  0.85           H  
ATOM   2320 1HG  GLU A 149     -10.722  46.281  16.134  1.00  0.85           H  
ATOM   2321 2HG  GLU A 149     -10.492  46.764  17.811  1.00  0.85           H  
ATOM   2322  N   LEU A 150      -6.426  43.874  17.884  1.00  0.83           N  
ATOM   2323  CA  LEU A 150      -5.047  43.392  17.785  1.00  0.83           C  
ATOM   2324  C   LEU A 150      -4.899  42.477  16.574  1.00  0.83           C  
ATOM   2325  O   LEU A 150      -5.765  41.633  16.342  1.00  0.83           O  
ATOM   2326  CB  LEU A 150      -4.718  42.515  18.989  1.00  0.83           C  
ATOM   2327  CG  LEU A 150      -3.274  42.240  19.228  1.00  0.83           C  
ATOM   2328  CD1 LEU A 150      -2.678  43.514  19.739  1.00  0.83           C  
ATOM   2329  CD2 LEU A 150      -3.120  41.085  20.146  1.00  0.83           C  
ATOM   2330  H   LEU A 150      -6.874  43.810  18.798  1.00  0.83           H  
ATOM   2331  HA  LEU A 150      -4.364  44.241  17.699  1.00  0.83           H  
ATOM   2332 1HB  LEU A 150      -5.106  42.995  19.880  1.00  0.83           H  
ATOM   2333 2HB  LEU A 150      -5.222  41.558  18.867  1.00  0.83           H  
ATOM   2334  HG  LEU A 150      -2.768  42.004  18.300  1.00  0.83           H  
ATOM   2335 1HD1 LEU A 150      -1.642  43.376  19.925  1.00  0.83           H  
ATOM   2336 2HD1 LEU A 150      -2.820  44.291  18.996  1.00  0.83           H  
ATOM   2337 3HD1 LEU A 150      -3.164  43.808  20.657  1.00  0.83           H  
ATOM   2338 1HD2 LEU A 150      -2.065  40.906  20.332  1.00  0.83           H  
ATOM   2339 2HD2 LEU A 150      -3.618  41.270  21.065  1.00  0.83           H  
ATOM   2340 3HD2 LEU A 150      -3.560  40.218  19.672  1.00  0.83           H  
ATOM   2341  N   ASP A 151      -3.824  42.636  15.789  1.00  0.80           N  
ATOM   2342  CA  ASP A 151      -3.609  41.790  14.620  1.00  0.80           C  
ATOM   2343  C   ASP A 151      -2.837  40.504  14.975  1.00  0.80           C  
ATOM   2344  O   ASP A 151      -3.102  39.444  14.404  1.00  0.80           O  
ATOM   2345  CB  ASP A 151      -2.830  42.568  13.546  1.00  0.80           C  
ATOM   2346  CG  ASP A 151      -3.583  43.795  12.960  1.00  0.80           C  
ATOM   2347  OD1 ASP A 151      -4.649  43.626  12.431  1.00  0.80           O  
ATOM   2348  OD2 ASP A 151      -3.067  44.914  13.060  1.00  0.80           O  
ATOM   2349  H   ASP A 151      -3.112  43.320  16.020  1.00  0.80           H  
ATOM   2350  HA  ASP A 151      -4.581  41.508  14.216  1.00  0.80           H  
ATOM   2351 1HB  ASP A 151      -1.889  42.912  13.972  1.00  0.80           H  
ATOM   2352 2HB  ASP A 151      -2.584  41.889  12.729  1.00  0.80           H  
ATOM   2353  N   TYR A 152      -1.878  40.597  15.909  1.00  0.77           N  
ATOM   2354  CA  TYR A 152      -1.104  39.409  16.304  1.00  0.77           C  
ATOM   2355  C   TYR A 152      -0.863  39.260  17.811  1.00  0.77           C  
ATOM   2356  O   TYR A 152      -0.572  40.221  18.515  1.00  0.77           O  
ATOM   2357  CB  TYR A 152       0.265  39.382  15.609  1.00  0.77           C  
ATOM   2358  CG  TYR A 152       0.226  39.315  14.095  1.00  0.77           C  
ATOM   2359  CD1 TYR A 152       0.188  40.481  13.334  1.00  0.77           C  
ATOM   2360  CD2 TYR A 152       0.212  38.077  13.467  1.00  0.77           C  
ATOM   2361  CE1 TYR A 152       0.128  40.399  11.954  1.00  0.77           C  
ATOM   2362  CE2 TYR A 152       0.151  37.998  12.093  1.00  0.77           C  
ATOM   2363  CZ  TYR A 152       0.103  39.145  11.338  1.00  0.77           C  
ATOM   2364  OH  TYR A 152       0.022  39.054   9.970  1.00  0.77           O  
ATOM   2365  H   TYR A 152      -1.680  41.508  16.317  1.00  0.77           H  
ATOM   2366  HA  TYR A 152      -1.662  38.529  15.988  1.00  0.77           H  
ATOM   2367 1HB  TYR A 152       0.824  40.278  15.890  1.00  0.77           H  
ATOM   2368 2HB  TYR A 152       0.830  38.526  15.971  1.00  0.77           H  
ATOM   2369  HD1 TYR A 152       0.199  41.455  13.827  1.00  0.77           H  
ATOM   2370  HD2 TYR A 152       0.241  37.163  14.061  1.00  0.77           H  
ATOM   2371  HE1 TYR A 152       0.090  41.310  11.354  1.00  0.77           H  
ATOM   2372  HE2 TYR A 152       0.129  37.023  11.603  1.00  0.77           H  
ATOM   2373  HH  TYR A 152      -0.028  38.128   9.711  1.00  0.77           H  
ATOM   2374  N   PHE A 153      -0.877  38.027  18.284  1.00  0.74           N  
ATOM   2375  CA  PHE A 153      -0.514  37.722  19.668  1.00  0.74           C  
ATOM   2376  C   PHE A 153       0.293  36.445  19.579  1.00  0.74           C  
ATOM   2377  O   PHE A 153      -0.243  35.389  19.231  1.00  0.74           O  
ATOM   2378  CB  PHE A 153      -1.754  37.521  20.551  1.00  0.74           C  
ATOM   2379  CG  PHE A 153      -1.509  37.411  22.067  1.00  0.74           C  
ATOM   2380  CD1 PHE A 153      -1.427  38.561  22.855  1.00  0.74           C  
ATOM   2381  CD2 PHE A 153      -1.378  36.172  22.698  1.00  0.74           C  
ATOM   2382  CE1 PHE A 153      -1.222  38.483  24.223  1.00  0.74           C  
ATOM   2383  CE2 PHE A 153      -1.178  36.093  24.071  1.00  0.74           C  
ATOM   2384  CZ  PHE A 153      -1.099  37.252  24.834  1.00  0.74           C  
ATOM   2385  H   PHE A 153      -1.128  37.271  17.667  1.00  0.74           H  
ATOM   2386  HA  PHE A 153       0.106  38.515  20.079  1.00  0.74           H  
ATOM   2387 1HB  PHE A 153      -2.428  38.337  20.394  1.00  0.74           H  
ATOM   2388 2HB  PHE A 153      -2.275  36.635  20.243  1.00  0.74           H  
ATOM   2389  HD1 PHE A 153      -1.534  39.534  22.378  1.00  0.74           H  
ATOM   2390  HD2 PHE A 153      -1.439  35.257  22.103  1.00  0.74           H  
ATOM   2391  HE1 PHE A 153      -1.165  39.395  24.820  1.00  0.74           H  
ATOM   2392  HE2 PHE A 153      -1.083  35.119  24.550  1.00  0.74           H  
ATOM   2393  HZ  PHE A 153      -0.943  37.191  25.916  1.00  0.74           H  
ATOM   2394  N   VAL A 154       1.584  36.550  19.835  1.00  0.73           N  
ATOM   2395  CA  VAL A 154       2.440  35.396  19.639  1.00  0.73           C  
ATOM   2396  C   VAL A 154       3.159  35.063  20.909  1.00  0.73           C  
ATOM   2397  O   VAL A 154       3.808  35.923  21.517  1.00  0.73           O  
ATOM   2398  CB  VAL A 154       3.473  35.673  18.556  1.00  0.73           C  
ATOM   2399  CG1 VAL A 154       4.363  34.432  18.318  1.00  0.73           C  
ATOM   2400  CG2 VAL A 154       2.773  36.142  17.312  1.00  0.73           C  
ATOM   2401  H   VAL A 154       1.966  37.447  20.141  1.00  0.73           H  
ATOM   2402  HA  VAL A 154       1.831  34.551  19.340  1.00  0.73           H  
ATOM   2403  HB  VAL A 154       4.119  36.458  18.905  1.00  0.73           H  
ATOM   2404 1HG1 VAL A 154       5.107  34.660  17.567  1.00  0.73           H  
ATOM   2405 2HG1 VAL A 154       4.860  34.146  19.242  1.00  0.73           H  
ATOM   2406 3HG1 VAL A 154       3.742  33.599  17.976  1.00  0.73           H  
ATOM   2407 1HG2 VAL A 154       3.510  36.381  16.591  1.00  0.73           H  
ATOM   2408 2HG2 VAL A 154       2.113  35.361  16.938  1.00  0.73           H  
ATOM   2409 3HG2 VAL A 154       2.194  37.037  17.530  1.00  0.73           H  
ATOM   2410  N   VAL A 155       3.051  33.821  21.305  1.00  0.74           N  
ATOM   2411  CA  VAL A 155       3.700  33.412  22.515  1.00  0.74           C  
ATOM   2412  C   VAL A 155       4.738  32.373  22.167  1.00  0.74           C  
ATOM   2413  O   VAL A 155       4.467  31.407  21.450  1.00  0.74           O  
ATOM   2414  CB  VAL A 155       2.671  32.899  23.506  1.00  0.74           C  
ATOM   2415  CG1 VAL A 155       3.347  32.509  24.743  1.00  0.74           C  
ATOM   2416  CG2 VAL A 155       1.630  33.976  23.755  1.00  0.74           C  
ATOM   2417  H   VAL A 155       2.499  33.165  20.749  1.00  0.74           H  
ATOM   2418  HA  VAL A 155       4.211  34.265  22.963  1.00  0.74           H  
ATOM   2419  HB  VAL A 155       2.180  32.013  23.101  1.00  0.74           H  
ATOM   2420 1HG1 VAL A 155       2.604  32.183  25.402  1.00  0.74           H  
ATOM   2421 2HG1 VAL A 155       4.070  31.716  24.555  1.00  0.74           H  
ATOM   2422 3HG1 VAL A 155       3.854  33.368  25.174  1.00  0.74           H  
ATOM   2423 1HG2 VAL A 155       0.894  33.601  24.453  1.00  0.74           H  
ATOM   2424 2HG2 VAL A 155       2.110  34.865  24.167  1.00  0.74           H  
ATOM   2425 3HG2 VAL A 155       1.134  34.233  22.817  1.00  0.74           H  
ATOM   2426  N   PHE A 156       5.940  32.592  22.637  1.00  0.76           N  
ATOM   2427  CA  PHE A 156       7.009  31.686  22.306  1.00  0.76           C  
ATOM   2428  C   PHE A 156       7.091  30.595  23.352  1.00  0.76           C  
ATOM   2429  O   PHE A 156       7.195  30.870  24.558  1.00  0.76           O  
ATOM   2430  CB  PHE A 156       8.260  32.510  22.195  1.00  0.76           C  
ATOM   2431  CG  PHE A 156       8.132  33.465  20.989  1.00  0.76           C  
ATOM   2432  CD1 PHE A 156       7.430  34.658  21.109  1.00  0.76           C  
ATOM   2433  CD2 PHE A 156       8.723  33.198  19.785  1.00  0.76           C  
ATOM   2434  CE1 PHE A 156       7.315  35.521  20.060  1.00  0.76           C  
ATOM   2435  CE2 PHE A 156       8.608  34.069  18.715  1.00  0.76           C  
ATOM   2436  CZ  PHE A 156       7.903  35.233  18.852  1.00  0.76           C  
ATOM   2437  H   PHE A 156       6.132  33.408  23.228  1.00  0.76           H  
ATOM   2438  HA  PHE A 156       6.803  31.223  21.340  1.00  0.76           H  
ATOM   2439 1HB  PHE A 156       8.399  33.093  23.103  1.00  0.76           H  
ATOM   2440 2HB  PHE A 156       9.127  31.866  22.053  1.00  0.76           H  
ATOM   2441  HD1 PHE A 156       6.956  34.901  22.050  1.00  0.76           H  
ATOM   2442  HD2 PHE A 156       9.288  32.298  19.693  1.00  0.76           H  
ATOM   2443  HE1 PHE A 156       6.752  36.419  20.196  1.00  0.76           H  
ATOM   2444  HE2 PHE A 156       9.081  33.830  17.768  1.00  0.76           H  
ATOM   2445  HZ  PHE A 156       7.815  35.917  18.013  1.00  0.76           H  
ATOM   2446  N   SER A 157       6.991  29.360  22.885  1.00  0.79           N  
ATOM   2447  CA  SER A 157       6.992  28.199  23.747  1.00  0.79           C  
ATOM   2448  C   SER A 157       8.173  27.307  23.428  1.00  0.79           C  
ATOM   2449  O   SER A 157       8.730  27.342  22.332  1.00  0.79           O  
ATOM   2450  CB  SER A 157       5.687  27.419  23.608  1.00  0.79           C  
ATOM   2451  OG  SER A 157       4.593  28.185  24.041  1.00  0.79           O  
ATOM   2452  H   SER A 157       6.925  29.200  21.883  1.00  0.79           H  
ATOM   2453  HA  SER A 157       7.086  28.540  24.771  1.00  0.79           H  
ATOM   2454 1HB  SER A 157       5.542  27.129  22.568  1.00  0.79           H  
ATOM   2455 2HB  SER A 157       5.751  26.504  24.195  1.00  0.79           H  
ATOM   2456  HG  SER A 157       3.837  27.588  24.024  1.00  0.79           H  
ATOM   2457  N   SER A 158       8.559  26.510  24.393  1.00  0.84           N  
ATOM   2458  CA  SER A 158       9.632  25.551  24.199  1.00  0.84           C  
ATOM   2459  C   SER A 158       9.167  24.246  23.581  1.00  0.84           C  
ATOM   2460  O   SER A 158       8.125  23.707  23.946  1.00  0.84           O  
ATOM   2461  CB  SER A 158      10.291  25.259  25.519  1.00  0.84           C  
ATOM   2462  OG  SER A 158      11.206  24.192  25.405  1.00  0.84           O  
ATOM   2463  H   SER A 158       8.083  26.584  25.288  1.00  0.84           H  
ATOM   2464  HA  SER A 158      10.371  25.998  23.527  1.00  0.84           H  
ATOM   2465 1HB  SER A 158      10.807  26.152  25.852  1.00  0.84           H  
ATOM   2466 2HB  SER A 158       9.529  25.019  26.262  1.00  0.84           H  
ATOM   2467  HG  SER A 158      11.891  24.505  24.797  1.00  0.84           H  
ATOM   2468  N   VAL A 159      10.015  23.650  22.751  1.00  0.90           N  
ATOM   2469  CA  VAL A 159       9.754  22.326  22.191  1.00  0.90           C  
ATOM   2470  C   VAL A 159       9.558  21.276  23.278  1.00  0.90           C  
ATOM   2471  O   VAL A 159       8.949  20.231  23.035  1.00  0.90           O  
ATOM   2472  CB  VAL A 159      10.879  21.862  21.264  1.00  0.90           C  
ATOM   2473  CG1 VAL A 159      12.117  21.460  22.056  1.00  0.90           C  
ATOM   2474  CG2 VAL A 159      10.376  20.740  20.440  1.00  0.90           C  
ATOM   2475  H   VAL A 159      10.835  24.168  22.438  1.00  0.90           H  
ATOM   2476  HA  VAL A 159       8.847  22.373  21.605  1.00  0.90           H  
ATOM   2477  HB  VAL A 159      11.149  22.675  20.614  1.00  0.90           H  
ATOM   2478 1HG1 VAL A 159      12.903  21.149  21.365  1.00  0.90           H  
ATOM   2479 2HG1 VAL A 159      12.463  22.310  22.645  1.00  0.90           H  
ATOM   2480 3HG1 VAL A 159      11.883  20.632  22.716  1.00  0.90           H  
ATOM   2481 1HG2 VAL A 159      11.157  20.414  19.762  1.00  0.90           H  
ATOM   2482 2HG2 VAL A 159      10.093  19.936  21.096  1.00  0.90           H  
ATOM   2483 3HG2 VAL A 159       9.506  21.069  19.869  1.00  0.90           H  
ATOM   2484  N   SER A 160      10.070  21.538  24.484  1.00  0.96           N  
ATOM   2485  CA  SER A 160       9.925  20.604  25.579  1.00  0.96           C  
ATOM   2486  C   SER A 160       8.461  20.342  25.922  1.00  0.96           C  
ATOM   2487  O   SER A 160       8.126  19.268  26.418  1.00  0.96           O  
ATOM   2488  CB  SER A 160      10.641  21.155  26.791  1.00  0.96           C  
ATOM   2489  OG  SER A 160      10.070  22.354  27.200  1.00  0.96           O  
ATOM   2490  H   SER A 160      10.547  22.423  24.656  1.00  0.96           H  
ATOM   2491  HA  SER A 160      10.392  19.661  25.292  1.00  0.96           H  
ATOM   2492 1HB  SER A 160      10.585  20.428  27.604  1.00  0.96           H  
ATOM   2493 2HB  SER A 160      11.695  21.307  26.566  1.00  0.96           H  
ATOM   2494  HG  SER A 160      10.477  23.027  26.621  1.00  0.96           H  
ATOM   2495  N   CYS A 161       7.557  21.269  25.593  1.00  1.03           N  
ATOM   2496  CA  CYS A 161       6.151  21.036  25.877  1.00  1.03           C  
ATOM   2497  C   CYS A 161       5.527  20.083  24.851  1.00  1.03           C  
ATOM   2498  O   CYS A 161       4.412  19.599  25.047  1.00  1.03           O  
ATOM   2499  CB  CYS A 161       5.373  22.352  25.948  1.00  1.03           C  
ATOM   2500  SG  CYS A 161       5.211  23.247  24.432  1.00  1.03           S  
ATOM   2501  H   CYS A 161       7.846  22.140  25.145  1.00  1.03           H  
ATOM   2502  HA  CYS A 161       6.078  20.569  26.860  1.00  1.03           H  
ATOM   2503 1HB  CYS A 161       4.367  22.162  26.332  1.00  1.03           H  
ATOM   2504 2HB  CYS A 161       5.868  22.990  26.656  1.00  1.03           H  
ATOM   2505  HG  CYS A 161       6.524  23.369  24.208  1.00  1.03           H  
ATOM   2506  N   GLY A 162       6.233  19.832  23.744  1.00  1.11           N  
ATOM   2507  CA  GLY A 162       5.752  18.931  22.711  1.00  1.11           C  
ATOM   2508  C   GLY A 162       6.511  17.601  22.720  1.00  1.11           C  
ATOM   2509  O   GLY A 162       5.974  16.573  22.304  1.00  1.11           O  
ATOM   2510  H   GLY A 162       7.148  20.246  23.617  1.00  1.11           H  
ATOM   2511 1HA  GLY A 162       4.687  18.751  22.847  1.00  1.11           H  
ATOM   2512 2HA  GLY A 162       5.875  19.408  21.741  1.00  1.11           H  
ATOM   2513  N   ARG A 163       7.756  17.618  23.221  1.00  1.17           N  
ATOM   2514  CA  ARG A 163       8.599  16.417  23.230  1.00  1.17           C  
ATOM   2515  C   ARG A 163       8.916  15.823  24.614  1.00  1.17           C  
ATOM   2516  O   ARG A 163       9.206  14.628  24.709  1.00  1.17           O  
ATOM   2517  CB  ARG A 163       9.911  16.705  22.510  1.00  1.17           C  
ATOM   2518  CG  ARG A 163       9.761  16.964  21.008  1.00  1.17           C  
ATOM   2519  CD  ARG A 163      11.065  17.261  20.323  1.00  1.17           C  
ATOM   2520  NE  ARG A 163      11.966  16.118  20.293  1.00  1.17           N  
ATOM   2521  CZ  ARG A 163      11.909  15.123  19.385  1.00  1.17           C  
ATOM   2522  NH1 ARG A 163      10.969  15.122  18.468  1.00  1.17           N  
ATOM   2523  NH2 ARG A 163      12.800  14.147  19.418  1.00  1.17           N  
ATOM   2524  H   ARG A 163       8.145  18.505  23.523  1.00  1.17           H  
ATOM   2525  HA  ARG A 163       8.079  15.649  22.659  1.00  1.17           H  
ATOM   2526 1HB  ARG A 163      10.372  17.592  22.952  1.00  1.17           H  
ATOM   2527 2HB  ARG A 163      10.598  15.873  22.648  1.00  1.17           H  
ATOM   2528 1HG  ARG A 163       9.327  16.083  20.539  1.00  1.17           H  
ATOM   2529 2HG  ARG A 163       9.093  17.810  20.856  1.00  1.17           H  
ATOM   2530 1HD  ARG A 163      10.876  17.574  19.302  1.00  1.17           H  
ATOM   2531 2HD  ARG A 163      11.574  18.062  20.854  1.00  1.17           H  
ATOM   2532  HE  ARG A 163      12.707  16.084  20.984  1.00  1.17           H  
ATOM   2533 1HH1 ARG A 163      10.276  15.857  18.456  1.00  1.17           H  
ATOM   2534 2HH1 ARG A 163      10.927  14.375  17.790  1.00  1.17           H  
ATOM   2535 1HH2 ARG A 163      13.526  14.149  20.126  1.00  1.17           H  
ATOM   2536 2HH2 ARG A 163      12.759  13.401  18.740  1.00  1.17           H  
ATOM   2537  N   GLY A 164       8.873  16.627  25.679  1.00  1.22           N  
ATOM   2538  CA  GLY A 164       9.225  16.161  27.015  1.00  1.22           C  
ATOM   2539  C   GLY A 164      10.687  16.428  27.381  1.00  1.22           C  
ATOM   2540  O   GLY A 164      11.561  16.500  26.514  1.00  1.22           O  
ATOM   2541  H   GLY A 164       8.597  17.599  25.602  1.00  1.22           H  
ATOM   2542 1HA  GLY A 164       8.579  16.659  27.739  1.00  1.22           H  
ATOM   2543 2HA  GLY A 164       9.019  15.094  27.092  1.00  1.22           H  
ATOM   2544  N   ASN A 165      10.928  16.608  28.681  1.00  1.24           N  
ATOM   2545  CA  ASN A 165      12.255  16.845  29.260  1.00  1.24           C  
ATOM   2546  C   ASN A 165      12.179  16.667  30.776  1.00  1.24           C  
ATOM   2547  O   ASN A 165      11.498  17.431  31.463  1.00  1.24           O  
ATOM   2548  CB  ASN A 165      12.820  18.201  28.883  1.00  1.24           C  
ATOM   2549  CG  ASN A 165      14.279  18.432  29.362  1.00  1.24           C  
ATOM   2550  OD1 ASN A 165      14.759  17.918  30.397  1.00  1.24           O  
ATOM   2551  ND2 ASN A 165      14.995  19.225  28.594  1.00  1.24           N  
ATOM   2552  H   ASN A 165      10.140  16.550  29.310  1.00  1.24           H  
ATOM   2553  HA  ASN A 165      12.939  16.083  28.881  1.00  1.24           H  
ATOM   2554 1HB  ASN A 165      12.799  18.322  27.799  1.00  1.24           H  
ATOM   2555 2HB  ASN A 165      12.189  18.973  29.294  1.00  1.24           H  
ATOM   2556 1HD2 ASN A 165      15.946  19.431  28.832  1.00  1.24           H  
ATOM   2557 2HD2 ASN A 165      14.587  19.630  27.771  1.00  1.24           H  
ATOM   2558  N   ALA A 166      12.852  15.648  31.296  1.00  1.22           N  
ATOM   2559  CA  ALA A 166      12.791  15.301  32.719  1.00  1.22           C  
ATOM   2560  C   ALA A 166      13.218  16.449  33.637  1.00  1.22           C  
ATOM   2561  O   ALA A 166      12.790  16.522  34.791  1.00  1.22           O  
ATOM   2562  CB  ALA A 166      13.677  14.100  32.994  1.00  1.22           C  
ATOM   2563  H   ALA A 166      13.412  15.077  30.679  1.00  1.22           H  
ATOM   2564  HA  ALA A 166      11.757  15.047  32.954  1.00  1.22           H  
ATOM   2565 1HB  ALA A 166      13.598  13.826  34.046  1.00  1.22           H  
ATOM   2566 2HB  ALA A 166      13.360  13.263  32.376  1.00  1.22           H  
ATOM   2567 3HB  ALA A 166      14.711  14.353  32.764  1.00  1.22           H  
ATOM   2568  N   GLY A 167      14.110  17.310  33.153  1.00  1.17           N  
ATOM   2569  CA  GLY A 167      14.619  18.403  33.968  1.00  1.17           C  
ATOM   2570  C   GLY A 167      13.819  19.698  33.821  1.00  1.17           C  
ATOM   2571  O   GLY A 167      14.197  20.735  34.366  1.00  1.17           O  
ATOM   2572  H   GLY A 167      14.406  17.245  32.181  1.00  1.17           H  
ATOM   2573 1HA  GLY A 167      14.612  18.094  35.006  1.00  1.17           H  
ATOM   2574 2HA  GLY A 167      15.658  18.589  33.701  1.00  1.17           H  
ATOM   2575  N   GLN A 168      12.742  19.681  33.042  1.00  1.10           N  
ATOM   2576  CA  GLN A 168      12.003  20.915  32.811  1.00  1.10           C  
ATOM   2577  C   GLN A 168      10.501  20.775  33.000  1.00  1.10           C  
ATOM   2578  O   GLN A 168       9.734  21.435  32.299  1.00  1.10           O  
ATOM   2579  CB  GLN A 168      12.283  21.440  31.408  1.00  1.10           C  
ATOM   2580  CG  GLN A 168      13.707  21.831  31.133  1.00  1.10           C  
ATOM   2581  CD  GLN A 168      13.893  22.390  29.742  1.00  1.10           C  
ATOM   2582  OE1 GLN A 168      13.368  21.826  28.771  1.00  1.10           O  
ATOM   2583  NE2 GLN A 168      14.627  23.495  29.630  1.00  1.10           N  
ATOM   2584  H   GLN A 168      12.423  18.818  32.598  1.00  1.10           H  
ATOM   2585  HA  GLN A 168      12.352  21.663  33.523  1.00  1.10           H  
ATOM   2586 1HB  GLN A 168      11.994  20.693  30.691  1.00  1.10           H  
ATOM   2587 2HB  GLN A 168      11.675  22.307  31.220  1.00  1.10           H  
ATOM   2588 1HG  GLN A 168      13.975  22.586  31.840  1.00  1.10           H  
ATOM   2589 2HG  GLN A 168      14.357  20.969  31.243  1.00  1.10           H  
ATOM   2590 1HE2 GLN A 168      14.781  23.911  28.741  1.00  1.10           H  
ATOM   2591 2HE2 GLN A 168      15.047  23.929  30.474  1.00  1.10           H  
ATOM   2592  N   SER A 169      10.068  19.972  33.964  1.00  1.02           N  
ATOM   2593  CA  SER A 169       8.637  19.743  34.157  1.00  1.02           C  
ATOM   2594  C   SER A 169       7.834  21.017  34.418  1.00  1.02           C  
ATOM   2595  O   SER A 169       6.798  21.241  33.786  1.00  1.02           O  
ATOM   2596  CB  SER A 169       8.426  18.793  35.316  1.00  1.02           C  
ATOM   2597  OG  SER A 169       7.062  18.552  35.530  1.00  1.02           O  
ATOM   2598  H   SER A 169      10.744  19.479  34.533  1.00  1.02           H  
ATOM   2599  HA  SER A 169       8.247  19.277  33.250  1.00  1.02           H  
ATOM   2600 1HB  SER A 169       8.940  17.852  35.116  1.00  1.02           H  
ATOM   2601 2HB  SER A 169       8.867  19.220  36.215  1.00  1.02           H  
ATOM   2602  HG  SER A 169       6.669  19.408  35.723  1.00  1.02           H  
ATOM   2603  N   ASN A 170       8.310  21.865  35.328  1.00  0.94           N  
ATOM   2604  CA  ASN A 170       7.564  23.075  35.663  1.00  0.94           C  
ATOM   2605  C   ASN A 170       7.530  24.055  34.488  1.00  0.94           C  
ATOM   2606  O   ASN A 170       6.552  24.775  34.278  1.00  0.94           O  
ATOM   2607  CB  ASN A 170       8.176  23.726  36.863  1.00  0.94           C  
ATOM   2608  CG  ASN A 170       7.985  22.943  38.110  1.00  0.94           C  
ATOM   2609  OD1 ASN A 170       7.091  22.094  38.227  1.00  0.94           O  
ATOM   2610  ND2 ASN A 170       8.817  23.222  39.065  1.00  0.94           N  
ATOM   2611  H   ASN A 170       9.175  21.652  35.804  1.00  0.94           H  
ATOM   2612  HA  ASN A 170       6.534  22.800  35.891  1.00  0.94           H  
ATOM   2613 1HB  ASN A 170       9.241  23.892  36.700  1.00  0.94           H  
ATOM   2614 2HB  ASN A 170       7.695  24.687  37.010  1.00  0.94           H  
ATOM   2615 1HD2 ASN A 170       8.754  22.748  39.940  1.00  0.94           H  
ATOM   2616 2HD2 ASN A 170       9.524  23.923  38.917  1.00  0.94           H  
ATOM   2617  N   TYR A 171       8.600  24.069  33.708  1.00  0.87           N  
ATOM   2618  CA  TYR A 171       8.661  24.939  32.554  1.00  0.87           C  
ATOM   2619  C   TYR A 171       7.680  24.386  31.517  1.00  0.87           C  
ATOM   2620  O   TYR A 171       6.933  25.145  30.897  1.00  0.87           O  
ATOM   2621  CB  TYR A 171      10.101  25.068  32.067  1.00  0.87           C  
ATOM   2622  CG  TYR A 171      10.345  26.030  30.952  1.00  0.87           C  
ATOM   2623  CD1 TYR A 171       9.979  27.373  31.074  1.00  0.87           C  
ATOM   2624  CD2 TYR A 171      10.989  25.583  29.817  1.00  0.87           C  
ATOM   2625  CE1 TYR A 171      10.245  28.246  30.040  1.00  0.87           C  
ATOM   2626  CE2 TYR A 171      11.262  26.450  28.798  1.00  0.87           C  
ATOM   2627  CZ  TYR A 171      10.895  27.771  28.891  1.00  0.87           C  
ATOM   2628  OH  TYR A 171      11.180  28.615  27.848  1.00  0.87           O  
ATOM   2629  H   TYR A 171       9.377  23.455  33.910  1.00  0.87           H  
ATOM   2630  HA  TYR A 171       8.317  25.933  32.842  1.00  0.87           H  
ATOM   2631 1HB  TYR A 171      10.740  25.359  32.905  1.00  0.87           H  
ATOM   2632 2HB  TYR A 171      10.435  24.097  31.740  1.00  0.87           H  
ATOM   2633  HD1 TYR A 171       9.481  27.731  31.977  1.00  0.87           H  
ATOM   2634  HD2 TYR A 171      11.289  24.535  29.737  1.00  0.87           H  
ATOM   2635  HE1 TYR A 171       9.957  29.293  30.128  1.00  0.87           H  
ATOM   2636  HE2 TYR A 171      11.775  26.089  27.913  1.00  0.87           H  
ATOM   2637  HH  TYR A 171      11.032  29.521  28.116  1.00  0.87           H  
ATOM   2638  N   GLY A 172       7.656  23.058  31.340  1.00  0.82           N  
ATOM   2639  CA  GLY A 172       6.736  22.429  30.400  1.00  0.82           C  
ATOM   2640  C   GLY A 172       5.300  22.804  30.766  1.00  0.82           C  
ATOM   2641  O   GLY A 172       4.483  23.102  29.885  1.00  0.82           O  
ATOM   2642  H   GLY A 172       8.302  22.469  31.856  1.00  0.82           H  
ATOM   2643 1HA  GLY A 172       6.967  22.747  29.383  1.00  0.82           H  
ATOM   2644 2HA  GLY A 172       6.863  21.347  30.443  1.00  0.82           H  
ATOM   2645  N   PHE A 173       5.001  22.839  32.075  1.00  0.79           N  
ATOM   2646  CA  PHE A 173       3.688  23.278  32.530  1.00  0.79           C  
ATOM   2647  C   PHE A 173       3.402  24.692  32.067  1.00  0.79           C  
ATOM   2648  O   PHE A 173       2.340  24.962  31.491  1.00  0.79           O  
ATOM   2649  CB  PHE A 173       3.556  23.279  34.052  1.00  0.79           C  
ATOM   2650  CG  PHE A 173       2.261  23.940  34.467  1.00  0.79           C  
ATOM   2651  CD1 PHE A 173       1.060  23.258  34.470  1.00  0.79           C  
ATOM   2652  CD2 PHE A 173       2.255  25.291  34.806  1.00  0.79           C  
ATOM   2653  CE1 PHE A 173      -0.114  23.907  34.819  1.00  0.79           C  
ATOM   2654  CE2 PHE A 173       1.097  25.944  35.144  1.00  0.79           C  
ATOM   2655  CZ  PHE A 173      -0.094  25.252  35.155  1.00  0.79           C  
ATOM   2656  H   PHE A 173       5.700  22.532  32.753  1.00  0.79           H  
ATOM   2657  HA  PHE A 173       2.935  22.613  32.112  1.00  0.79           H  
ATOM   2658 1HB  PHE A 173       3.578  22.260  34.433  1.00  0.79           H  
ATOM   2659 2HB  PHE A 173       4.368  23.819  34.505  1.00  0.79           H  
ATOM   2660  HD1 PHE A 173       1.045  22.202  34.196  1.00  0.79           H  
ATOM   2661  HD2 PHE A 173       3.191  25.836  34.793  1.00  0.79           H  
ATOM   2662  HE1 PHE A 173      -1.056  23.358  34.824  1.00  0.79           H  
ATOM   2663  HE2 PHE A 173       1.122  27.004  35.402  1.00  0.79           H  
ATOM   2664  HZ  PHE A 173      -1.018  25.763  35.425  1.00  0.79           H  
ATOM   2665  N   ALA A 174       4.348  25.599  32.318  1.00  0.76           N  
ATOM   2666  CA  ALA A 174       4.159  26.993  31.968  1.00  0.76           C  
ATOM   2667  C   ALA A 174       3.905  27.145  30.477  1.00  0.76           C  
ATOM   2668  O   ALA A 174       3.002  27.872  30.067  1.00  0.76           O  
ATOM   2669  CB  ALA A 174       5.388  27.785  32.373  1.00  0.76           C  
ATOM   2670  H   ALA A 174       5.206  25.311  32.795  1.00  0.76           H  
ATOM   2671  HA  ALA A 174       3.289  27.365  32.507  1.00  0.76           H  
ATOM   2672 1HB  ALA A 174       5.247  28.832  32.146  1.00  0.76           H  
ATOM   2673 2HB  ALA A 174       5.556  27.671  33.436  1.00  0.76           H  
ATOM   2674 3HB  ALA A 174       6.257  27.413  31.836  1.00  0.76           H  
ATOM   2675  N   ASN A 175       4.622  26.367  29.674  1.00  0.75           N  
ATOM   2676  CA  ASN A 175       4.479  26.427  28.232  1.00  0.75           C  
ATOM   2677  C   ASN A 175       3.156  25.831  27.776  1.00  0.75           C  
ATOM   2678  O   ASN A 175       2.510  26.366  26.872  1.00  0.75           O  
ATOM   2679  CB  ASN A 175       5.618  25.687  27.597  1.00  0.75           C  
ATOM   2680  CG  ASN A 175       6.928  26.373  27.627  1.00  0.75           C  
ATOM   2681  OD1 ASN A 175       7.200  27.219  26.787  1.00  0.75           O  
ATOM   2682  ND2 ASN A 175       7.735  26.051  28.558  1.00  0.75           N  
ATOM   2683  H   ASN A 175       5.336  25.763  30.082  1.00  0.75           H  
ATOM   2684  HA  ASN A 175       4.500  27.466  27.917  1.00  0.75           H  
ATOM   2685 1HB  ASN A 175       5.732  24.740  28.114  1.00  0.75           H  
ATOM   2686 2HB  ASN A 175       5.363  25.468  26.565  1.00  0.75           H  
ATOM   2687 1HD2 ASN A 175       8.629  26.488  28.626  1.00  0.75           H  
ATOM   2688 2HD2 ASN A 175       7.463  25.368  29.250  1.00  0.75           H  
ATOM   2689  N   SER A 176       2.711  24.767  28.432  1.00  0.75           N  
ATOM   2690  CA  SER A 176       1.448  24.154  28.071  1.00  0.75           C  
ATOM   2691  C   SER A 176       0.336  25.165  28.317  1.00  0.75           C  
ATOM   2692  O   SER A 176      -0.612  25.292  27.533  1.00  0.75           O  
ATOM   2693  CB  SER A 176       1.227  22.923  28.915  1.00  0.75           C  
ATOM   2694  OG  SER A 176       2.207  21.949  28.649  1.00  0.75           O  
ATOM   2695  H   SER A 176       3.276  24.344  29.169  1.00  0.75           H  
ATOM   2696  HA  SER A 176       1.466  23.886  27.013  1.00  0.75           H  
ATOM   2697 1HB  SER A 176       1.259  23.194  29.968  1.00  0.75           H  
ATOM   2698 2HB  SER A 176       0.240  22.517  28.711  1.00  0.75           H  
ATOM   2699  HG  SER A 176       3.062  22.352  28.935  1.00  0.75           H  
ATOM   2700  N   ALA A 177       0.457  25.895  29.426  1.00  0.75           N  
ATOM   2701  CA  ALA A 177      -0.518  26.908  29.763  1.00  0.75           C  
ATOM   2702  C   ALA A 177      -0.563  27.992  28.681  1.00  0.75           C  
ATOM   2703  O   ALA A 177      -1.638  28.514  28.368  1.00  0.75           O  
ATOM   2704  CB  ALA A 177      -0.209  27.481  31.124  1.00  0.75           C  
ATOM   2705  H   ALA A 177       1.246  25.726  30.054  1.00  0.75           H  
ATOM   2706  HA  ALA A 177      -1.492  26.436  29.801  1.00  0.75           H  
ATOM   2707 1HB  ALA A 177      -0.970  28.180  31.370  1.00  0.75           H  
ATOM   2708 2HB  ALA A 177      -0.199  26.681  31.863  1.00  0.75           H  
ATOM   2709 3HB  ALA A 177       0.759  27.967  31.113  1.00  0.75           H  
ATOM   2710  N   MET A 178       0.597  28.321  28.083  1.00  0.75           N  
ATOM   2711  CA  MET A 178       0.639  29.339  27.028  1.00  0.75           C  
ATOM   2712  C   MET A 178      -0.159  28.888  25.834  1.00  0.75           C  
ATOM   2713  O   MET A 178      -0.858  29.679  25.183  1.00  0.75           O  
ATOM   2714  CB  MET A 178       2.050  29.540  26.525  1.00  0.75           C  
ATOM   2715  CG  MET A 178       2.948  30.057  27.494  1.00  0.75           C  
ATOM   2716  SD  MET A 178       2.426  31.531  28.084  1.00  0.75           S  
ATOM   2717  CE  MET A 178       1.586  30.929  29.419  1.00  0.75           C  
ATOM   2718  H   MET A 178       1.463  27.886  28.408  1.00  0.75           H  
ATOM   2719  HA  MET A 178       0.216  30.269  27.403  1.00  0.75           H  
ATOM   2720 1HB  MET A 178       2.453  28.605  26.188  1.00  0.75           H  
ATOM   2721 2HB  MET A 178       2.022  30.162  25.665  1.00  0.75           H  
ATOM   2722 1HG  MET A 178       3.030  29.380  28.303  1.00  0.75           H  
ATOM   2723 2HG  MET A 178       3.927  30.181  27.046  1.00  0.75           H  
ATOM   2724 1HE  MET A 178       1.163  31.757  29.971  1.00  0.75           H  
ATOM   2725 2HE  MET A 178       0.797  30.296  29.078  1.00  0.75           H  
ATOM   2726 3HE  MET A 178       2.254  30.347  30.051  1.00  0.75           H  
ATOM   2727  N   GLU A 179      -0.064  27.597  25.539  1.00  0.75           N  
ATOM   2728  CA  GLU A 179      -0.811  27.073  24.417  1.00  0.75           C  
ATOM   2729  C   GLU A 179      -2.295  27.195  24.701  1.00  0.75           C  
ATOM   2730  O   GLU A 179      -3.062  27.595  23.826  1.00  0.75           O  
ATOM   2731  CB  GLU A 179      -0.409  25.633  24.115  1.00  0.75           C  
ATOM   2732  CG  GLU A 179       0.961  25.518  23.537  1.00  0.75           C  
ATOM   2733  CD  GLU A 179       1.347  24.140  23.187  1.00  0.75           C  
ATOM   2734  OE1 GLU A 179       0.617  23.213  23.450  1.00  0.75           O  
ATOM   2735  OE2 GLU A 179       2.400  24.017  22.630  1.00  0.75           O  
ATOM   2736  H   GLU A 179       0.553  26.997  26.093  1.00  0.75           H  
ATOM   2737  HA  GLU A 179      -0.586  27.674  23.537  1.00  0.75           H  
ATOM   2738 1HB  GLU A 179      -0.440  25.046  25.027  1.00  0.75           H  
ATOM   2739 2HB  GLU A 179      -1.112  25.197  23.423  1.00  0.75           H  
ATOM   2740 1HG  GLU A 179       1.006  26.124  22.640  1.00  0.75           H  
ATOM   2741 2HG  GLU A 179       1.678  25.922  24.255  1.00  0.75           H  
ATOM   2742  N   ARG A 180      -2.695  26.933  25.951  1.00  0.74           N  
ATOM   2743  CA  ARG A 180      -4.102  27.054  26.316  1.00  0.74           C  
ATOM   2744  C   ARG A 180      -4.583  28.502  26.168  1.00  0.74           C  
ATOM   2745  O   ARG A 180      -5.705  28.744  25.715  1.00  0.74           O  
ATOM   2746  CB  ARG A 180      -4.367  26.546  27.726  1.00  0.74           C  
ATOM   2747  CG  ARG A 180      -4.245  25.023  27.880  1.00  0.74           C  
ATOM   2748  CD  ARG A 180      -4.839  24.514  29.166  1.00  0.74           C  
ATOM   2749  NE  ARG A 180      -4.157  24.985  30.368  1.00  0.74           N  
ATOM   2750  CZ  ARG A 180      -3.112  24.369  30.959  1.00  0.74           C  
ATOM   2751  NH1 ARG A 180      -2.618  23.262  30.453  1.00  0.74           N  
ATOM   2752  NH2 ARG A 180      -2.588  24.879  32.058  1.00  0.74           N  
ATOM   2753  H   ARG A 180      -2.009  26.596  26.631  1.00  0.74           H  
ATOM   2754  HA  ARG A 180      -4.681  26.432  25.633  1.00  0.74           H  
ATOM   2755 1HB  ARG A 180      -3.665  27.002  28.415  1.00  0.74           H  
ATOM   2756 2HB  ARG A 180      -5.367  26.837  28.037  1.00  0.74           H  
ATOM   2757 1HG  ARG A 180      -4.752  24.536  27.047  1.00  0.74           H  
ATOM   2758 2HG  ARG A 180      -3.186  24.754  27.864  1.00  0.74           H  
ATOM   2759 1HD  ARG A 180      -5.879  24.833  29.225  1.00  0.74           H  
ATOM   2760 2HD  ARG A 180      -4.800  23.426  29.164  1.00  0.74           H  
ATOM   2761  HE  ARG A 180      -4.501  25.833  30.795  1.00  0.74           H  
ATOM   2762 1HH1 ARG A 180      -3.018  22.869  29.612  1.00  0.74           H  
ATOM   2763 2HH1 ARG A 180      -1.839  22.806  30.907  1.00  0.74           H  
ATOM   2764 1HH2 ARG A 180      -2.970  25.726  32.455  1.00  0.74           H  
ATOM   2765 2HH2 ARG A 180      -1.808  24.417  32.507  1.00  0.74           H  
ATOM   2766  N   ILE A 181      -3.727  29.474  26.504  1.00  0.74           N  
ATOM   2767  CA  ILE A 181      -4.115  30.873  26.331  1.00  0.74           C  
ATOM   2768  C   ILE A 181      -4.337  31.190  24.863  1.00  0.74           C  
ATOM   2769  O   ILE A 181      -5.341  31.809  24.493  1.00  0.74           O  
ATOM   2770  CB  ILE A 181      -3.068  31.858  26.883  1.00  0.74           C  
ATOM   2771  CG1 ILE A 181      -3.012  31.773  28.419  1.00  0.74           C  
ATOM   2772  CG2 ILE A 181      -3.384  33.285  26.412  1.00  0.74           C  
ATOM   2773  CD1 ILE A 181      -1.859  32.523  29.004  1.00  0.74           C  
ATOM   2774  H   ILE A 181      -2.823  29.228  26.909  1.00  0.74           H  
ATOM   2775  HA  ILE A 181      -5.052  31.041  26.860  1.00  0.74           H  
ATOM   2776  HB  ILE A 181      -2.083  31.574  26.513  1.00  0.74           H  
ATOM   2777 1HG1 ILE A 181      -3.935  32.175  28.834  1.00  0.74           H  
ATOM   2778 2HG1 ILE A 181      -2.926  30.724  28.710  1.00  0.74           H  
ATOM   2779 1HG2 ILE A 181      -2.639  33.970  26.790  1.00  0.74           H  
ATOM   2780 2HG2 ILE A 181      -3.389  33.325  25.325  1.00  0.74           H  
ATOM   2781 3HG2 ILE A 181      -4.364  33.578  26.787  1.00  0.74           H  
ATOM   2782 1HD1 ILE A 181      -1.856  32.444  30.072  1.00  0.74           H  
ATOM   2783 2HD1 ILE A 181      -0.937  32.123  28.608  1.00  0.74           H  
ATOM   2784 3HD1 ILE A 181      -1.952  33.560  28.731  1.00  0.74           H  
ATOM   2785  N   CYS A 182      -3.413  30.750  24.013  1.00  0.73           N  
ATOM   2786  CA  CYS A 182      -3.552  31.013  22.592  1.00  0.73           C  
ATOM   2787  C   CYS A 182      -4.799  30.324  22.041  1.00  0.73           C  
ATOM   2788  O   CYS A 182      -5.513  30.901  21.213  1.00  0.73           O  
ATOM   2789  CB  CYS A 182      -2.301  30.566  21.857  1.00  0.73           C  
ATOM   2790  SG  CYS A 182      -0.861  31.608  22.259  1.00  0.73           S  
ATOM   2791  H   CYS A 182      -2.599  30.241  24.366  1.00  0.73           H  
ATOM   2792  HA  CYS A 182      -3.657  32.086  22.450  1.00  0.73           H  
ATOM   2793 1HB  CYS A 182      -2.063  29.534  22.127  1.00  0.73           H  
ATOM   2794 2HB  CYS A 182      -2.463  30.599  20.776  1.00  0.73           H  
ATOM   2795  HG  CYS A 182      -0.752  31.169  23.527  1.00  0.73           H  
ATOM   2796  N   GLU A 183      -5.091  29.110  22.524  1.00  0.74           N  
ATOM   2797  CA  GLU A 183      -6.281  28.397  22.083  1.00  0.74           C  
ATOM   2798  C   GLU A 183      -7.533  29.162  22.453  1.00  0.74           C  
ATOM   2799  O   GLU A 183      -8.435  29.320  21.625  1.00  0.74           O  
ATOM   2800  CB  GLU A 183      -6.334  26.974  22.664  1.00  0.74           C  
ATOM   2801  CG  GLU A 183      -7.521  26.205  22.168  1.00  0.74           C  
ATOM   2802  CD  GLU A 183      -7.626  24.750  22.548  1.00  0.74           C  
ATOM   2803  OE1 GLU A 183      -6.744  24.213  23.175  1.00  0.74           O  
ATOM   2804  OE2 GLU A 183      -8.651  24.182  22.213  1.00  0.74           O  
ATOM   2805  H   GLU A 183      -4.458  28.662  23.186  1.00  0.74           H  
ATOM   2806  HA  GLU A 183      -6.274  28.337  21.002  1.00  0.74           H  
ATOM   2807 1HB  GLU A 183      -5.428  26.441  22.438  1.00  0.74           H  
ATOM   2808 2HB  GLU A 183      -6.410  27.033  23.748  1.00  0.74           H  
ATOM   2809 1HG  GLU A 183      -8.348  26.698  22.605  1.00  0.74           H  
ATOM   2810 2HG  GLU A 183      -7.593  26.312  21.086  1.00  0.74           H  
ATOM   2811  N   LYS A 184      -7.585  29.667  23.683  1.00  0.74           N  
ATOM   2812  CA  LYS A 184      -8.739  30.425  24.121  1.00  0.74           C  
ATOM   2813  C   LYS A 184      -8.925  31.622  23.197  1.00  0.74           C  
ATOM   2814  O   LYS A 184     -10.024  31.845  22.679  1.00  0.74           O  
ATOM   2815  CB  LYS A 184      -8.560  30.863  25.573  1.00  0.74           C  
ATOM   2816  CG  LYS A 184      -9.744  31.619  26.191  1.00  0.74           C  
ATOM   2817  CD  LYS A 184      -9.458  31.945  27.662  1.00  0.74           C  
ATOM   2818  CE  LYS A 184     -10.673  32.539  28.371  1.00  0.74           C  
ATOM   2819  NZ  LYS A 184     -11.052  33.858  27.818  1.00  0.74           N  
ATOM   2820  H   LYS A 184      -6.818  29.496  24.334  1.00  0.74           H  
ATOM   2821  HA  LYS A 184      -9.623  29.794  24.047  1.00  0.74           H  
ATOM   2822 1HB  LYS A 184      -8.355  29.987  26.189  1.00  0.74           H  
ATOM   2823 2HB  LYS A 184      -7.685  31.512  25.644  1.00  0.74           H  
ATOM   2824 1HG  LYS A 184      -9.909  32.555  25.644  1.00  0.74           H  
ATOM   2825 2HG  LYS A 184     -10.648  31.015  26.123  1.00  0.74           H  
ATOM   2826 1HD  LYS A 184      -9.151  31.035  28.180  1.00  0.74           H  
ATOM   2827 2HD  LYS A 184      -8.636  32.663  27.711  1.00  0.74           H  
ATOM   2828 1HE  LYS A 184     -11.517  31.859  28.267  1.00  0.74           H  
ATOM   2829 2HE  LYS A 184     -10.441  32.656  29.428  1.00  0.74           H  
ATOM   2830 1HZ  LYS A 184     -11.853  34.223  28.301  1.00  0.74           H  
ATOM   2831 2HZ  LYS A 184     -10.287  34.507  27.906  1.00  0.74           H  
ATOM   2832 3HZ  LYS A 184     -11.292  33.764  26.820  1.00  0.74           H  
ATOM   2833  N   ARG A 185      -7.837  32.356  22.930  1.00  0.76           N  
ATOM   2834  CA  ARG A 185      -7.947  33.521  22.067  1.00  0.76           C  
ATOM   2835  C   ARG A 185      -8.499  33.137  20.701  1.00  0.76           C  
ATOM   2836  O   ARG A 185      -9.419  33.786  20.187  1.00  0.76           O  
ATOM   2837  CB  ARG A 185      -6.584  34.193  21.889  1.00  0.76           C  
ATOM   2838  CG  ARG A 185      -6.078  34.957  23.108  1.00  0.76           C  
ATOM   2839  CD  ARG A 185      -4.791  35.612  22.824  1.00  0.76           C  
ATOM   2840  NE  ARG A 185      -4.949  36.595  21.762  1.00  0.76           N  
ATOM   2841  CZ  ARG A 185      -5.358  37.869  21.919  1.00  0.76           C  
ATOM   2842  NH1 ARG A 185      -5.643  38.383  23.099  1.00  0.76           N  
ATOM   2843  NH2 ARG A 185      -5.484  38.598  20.839  1.00  0.76           N  
ATOM   2844  H   ARG A 185      -6.941  32.122  23.366  1.00  0.76           H  
ATOM   2845  HA  ARG A 185      -8.628  34.233  22.535  1.00  0.76           H  
ATOM   2846 1HB  ARG A 185      -5.842  33.434  21.659  1.00  0.76           H  
ATOM   2847 2HB  ARG A 185      -6.611  34.878  21.041  1.00  0.76           H  
ATOM   2848 1HG  ARG A 185      -6.797  35.729  23.386  1.00  0.76           H  
ATOM   2849 2HG  ARG A 185      -5.939  34.275  23.950  1.00  0.76           H  
ATOM   2850 1HD  ARG A 185      -4.417  36.118  23.709  1.00  0.76           H  
ATOM   2851 2HD  ARG A 185      -4.070  34.867  22.497  1.00  0.76           H  
ATOM   2852  HE  ARG A 185      -4.769  36.299  20.792  1.00  0.76           H  
ATOM   2853 1HH1 ARG A 185      -5.563  37.817  23.963  1.00  0.76           H  
ATOM   2854 2HH1 ARG A 185      -5.957  39.332  23.166  1.00  0.76           H  
ATOM   2855 1HH2 ARG A 185      -5.258  38.146  19.937  1.00  0.76           H  
ATOM   2856 2HH2 ARG A 185      -5.820  39.549  20.905  1.00  0.76           H  
ATOM   2857  N   ARG A 186      -7.999  32.037  20.138  1.00  0.78           N  
ATOM   2858  CA  ARG A 186      -8.465  31.584  18.838  1.00  0.78           C  
ATOM   2859  C   ARG A 186      -9.972  31.302  18.858  1.00  0.78           C  
ATOM   2860  O   ARG A 186     -10.705  31.725  17.958  1.00  0.78           O  
ATOM   2861  CB  ARG A 186      -7.679  30.352  18.411  1.00  0.78           C  
ATOM   2862  CG  ARG A 186      -7.964  29.804  17.021  1.00  0.78           C  
ATOM   2863  CD  ARG A 186      -7.081  28.635  16.744  1.00  0.78           C  
ATOM   2864  NE  ARG A 186      -7.271  28.071  15.413  1.00  0.78           N  
ATOM   2865  CZ  ARG A 186      -8.221  27.169  15.093  1.00  0.78           C  
ATOM   2866  NH1 ARG A 186      -9.074  26.745  16.006  1.00  0.78           N  
ATOM   2867  NH2 ARG A 186      -8.292  26.710  13.859  1.00  0.78           N  
ATOM   2868  H   ARG A 186      -7.248  31.527  20.603  1.00  0.78           H  
ATOM   2869  HA  ARG A 186      -8.270  32.375  18.114  1.00  0.78           H  
ATOM   2870 1HB  ARG A 186      -6.611  30.576  18.469  1.00  0.78           H  
ATOM   2871 2HB  ARG A 186      -7.873  29.546  19.119  1.00  0.78           H  
ATOM   2872 1HG  ARG A 186      -9.004  29.482  16.962  1.00  0.78           H  
ATOM   2873 2HG  ARG A 186      -7.770  30.575  16.272  1.00  0.78           H  
ATOM   2874 1HD  ARG A 186      -6.041  28.951  16.829  1.00  0.78           H  
ATOM   2875 2HD  ARG A 186      -7.285  27.856  17.477  1.00  0.78           H  
ATOM   2876  HE  ARG A 186      -6.616  28.363  14.664  1.00  0.78           H  
ATOM   2877 1HH1 ARG A 186      -9.021  27.099  16.953  1.00  0.78           H  
ATOM   2878 2HH1 ARG A 186      -9.784  26.070  15.760  1.00  0.78           H  
ATOM   2879 1HH2 ARG A 186      -7.630  27.043  13.164  1.00  0.78           H  
ATOM   2880 2HH2 ARG A 186      -8.997  26.036  13.609  1.00  0.78           H  
ATOM   2881  N   HIS A 187     -10.467  30.674  19.932  1.00  0.79           N  
ATOM   2882  CA  HIS A 187     -11.890  30.338  20.013  1.00  0.79           C  
ATOM   2883  C   HIS A 187     -12.763  31.578  20.167  1.00  0.79           C  
ATOM   2884  O   HIS A 187     -13.925  31.579  19.752  1.00  0.79           O  
ATOM   2885  CB  HIS A 187     -12.194  29.392  21.179  1.00  0.79           C  
ATOM   2886  CG  HIS A 187     -11.702  28.001  20.996  1.00  0.79           C  
ATOM   2887  ND1 HIS A 187     -12.128  27.175  19.969  1.00  0.79           N  
ATOM   2888  CD2 HIS A 187     -10.850  27.285  21.727  1.00  0.79           C  
ATOM   2889  CE1 HIS A 187     -11.519  26.002  20.080  1.00  0.79           C  
ATOM   2890  NE2 HIS A 187     -10.736  26.042  21.140  1.00  0.79           N  
ATOM   2891  H   HIS A 187      -9.831  30.370  20.674  1.00  0.79           H  
ATOM   2892  HA  HIS A 187     -12.191  29.838  19.095  1.00  0.79           H  
ATOM   2893 1HB  HIS A 187     -11.733  29.795  22.088  1.00  0.79           H  
ATOM   2894 2HB  HIS A 187     -13.268  29.358  21.347  1.00  0.79           H  
ATOM   2895  HD2 HIS A 187     -10.344  27.640  22.619  1.00  0.79           H  
ATOM   2896  HE1 HIS A 187     -11.642  25.149  19.414  1.00  0.79           H  
ATOM   2897  HE2 HIS A 187     -10.119  25.279  21.493  1.00  0.79           H  
ATOM   2898  N   GLU A 188     -12.197  32.651  20.712  1.00  0.80           N  
ATOM   2899  CA  GLU A 188     -12.936  33.895  20.878  1.00  0.80           C  
ATOM   2900  C   GLU A 188     -12.920  34.746  19.605  1.00  0.80           C  
ATOM   2901  O   GLU A 188     -13.500  35.833  19.580  1.00  0.80           O  
ATOM   2902  CB  GLU A 188     -12.389  34.726  22.043  1.00  0.80           C  
ATOM   2903  CG  GLU A 188     -12.572  34.096  23.416  1.00  0.80           C  
ATOM   2904  CD  GLU A 188     -12.116  34.990  24.525  1.00  0.80           C  
ATOM   2905  OE1 GLU A 188     -11.698  36.091  24.245  1.00  0.80           O  
ATOM   2906  OE2 GLU A 188     -12.182  34.571  25.670  1.00  0.80           O  
ATOM   2907  H   GLU A 188     -11.240  32.580  21.067  1.00  0.80           H  
ATOM   2908  HA  GLU A 188     -13.973  33.645  21.099  1.00  0.80           H  
ATOM   2909 1HB  GLU A 188     -11.316  34.883  21.895  1.00  0.80           H  
ATOM   2910 2HB  GLU A 188     -12.863  35.706  22.049  1.00  0.80           H  
ATOM   2911 1HG  GLU A 188     -13.625  33.864  23.560  1.00  0.80           H  
ATOM   2912 2HG  GLU A 188     -12.018  33.165  23.456  1.00  0.80           H  
ATOM   2913  N   GLY A 189     -12.247  34.269  18.550  1.00  0.79           N  
ATOM   2914  CA  GLY A 189     -12.150  35.013  17.305  1.00  0.79           C  
ATOM   2915  C   GLY A 189     -10.995  36.006  17.301  1.00  0.79           C  
ATOM   2916  O   GLY A 189     -10.931  36.890  16.442  1.00  0.79           O  
ATOM   2917  H   GLY A 189     -11.787  33.360  18.594  1.00  0.79           H  
ATOM   2918 1HA  GLY A 189     -12.018  34.305  16.487  1.00  0.79           H  
ATOM   2919 2HA  GLY A 189     -13.086  35.538  17.125  1.00  0.79           H  
ATOM   2920  N   LEU A 190     -10.097  35.888  18.270  1.00  0.78           N  
ATOM   2921  CA  LEU A 190      -8.971  36.789  18.353  1.00  0.78           C  
ATOM   2922  C   LEU A 190      -7.752  36.090  17.763  1.00  0.78           C  
ATOM   2923  O   LEU A 190      -7.643  34.871  17.863  1.00  0.78           O  
ATOM   2924  CB  LEU A 190      -8.697  37.126  19.808  1.00  0.78           C  
ATOM   2925  CG  LEU A 190      -9.848  37.746  20.561  1.00  0.78           C  
ATOM   2926  CD1 LEU A 190      -9.471  37.864  22.024  1.00  0.78           C  
ATOM   2927  CD2 LEU A 190     -10.168  39.112  19.957  1.00  0.78           C  
ATOM   2928  H   LEU A 190     -10.167  35.135  18.955  1.00  0.78           H  
ATOM   2929  HA  LEU A 190      -9.220  37.696  17.821  1.00  0.78           H  
ATOM   2930 1HB  LEU A 190      -8.420  36.221  20.326  1.00  0.78           H  
ATOM   2931 2HB  LEU A 190      -7.870  37.813  19.846  1.00  0.78           H  
ATOM   2932  HG  LEU A 190     -10.727  37.099  20.488  1.00  0.78           H  
ATOM   2933 1HD1 LEU A 190     -10.307  38.292  22.568  1.00  0.78           H  
ATOM   2934 2HD1 LEU A 190      -9.254  36.870  22.426  1.00  0.78           H  
ATOM   2935 3HD1 LEU A 190      -8.597  38.498  22.134  1.00  0.78           H  
ATOM   2936 1HD2 LEU A 190     -11.002  39.562  20.497  1.00  0.78           H  
ATOM   2937 2HD2 LEU A 190      -9.296  39.766  20.028  1.00  0.78           H  
ATOM   2938 3HD2 LEU A 190     -10.441  38.988  18.906  1.00  0.78           H  
ATOM   2939  N   PRO A 191      -6.836  36.794  17.105  1.00  0.76           N  
ATOM   2940  CA  PRO A 191      -5.570  36.249  16.679  1.00  0.76           C  
ATOM   2941  C   PRO A 191      -4.794  35.734  17.875  1.00  0.76           C  
ATOM   2942  O   PRO A 191      -4.810  36.353  18.952  1.00  0.76           O  
ATOM   2943  CB  PRO A 191      -4.888  37.444  16.014  1.00  0.76           C  
ATOM   2944  CG  PRO A 191      -6.038  38.329  15.571  1.00  0.76           C  
ATOM   2945  CD  PRO A 191      -7.100  38.171  16.639  1.00  0.76           C  
ATOM   2946  HA  PRO A 191      -5.749  35.438  15.952  1.00  0.76           H  
ATOM   2947 1HB  PRO A 191      -4.216  37.949  16.729  1.00  0.76           H  
ATOM   2948 2HB  PRO A 191      -4.264  37.111  15.174  1.00  0.76           H  
ATOM   2949 1HG  PRO A 191      -5.687  39.360  15.460  1.00  0.76           H  
ATOM   2950 2HG  PRO A 191      -6.387  38.014  14.578  1.00  0.76           H  
ATOM   2951 1HD  PRO A 191      -6.968  38.912  17.447  1.00  0.76           H  
ATOM   2952 2HD  PRO A 191      -8.074  38.254  16.135  1.00  0.76           H  
ATOM   2953  N   GLY A 192      -4.056  34.658  17.657  1.00  0.74           N  
ATOM   2954  CA  GLY A 192      -3.200  34.082  18.678  1.00  0.74           C  
ATOM   2955  C   GLY A 192      -2.525  32.823  18.159  1.00  0.74           C  
ATOM   2956  O   GLY A 192      -3.161  31.964  17.547  1.00  0.74           O  
ATOM   2957  H   GLY A 192      -4.093  34.211  16.752  1.00  0.74           H  
ATOM   2958 1HA  GLY A 192      -2.457  34.804  18.974  1.00  0.74           H  
ATOM   2959 2HA  GLY A 192      -3.793  33.844  19.561  1.00  0.74           H  
ATOM   2960  N   LEU A 193      -1.236  32.739  18.448  1.00  0.72           N  
ATOM   2961  CA  LEU A 193      -0.360  31.648  18.045  1.00  0.72           C  
ATOM   2962  C   LEU A 193       0.730  31.318  19.045  1.00  0.72           C  
ATOM   2963  O   LEU A 193       1.445  32.214  19.497  1.00  0.72           O  
ATOM   2964  CB  LEU A 193       0.327  32.031  16.727  1.00  0.72           C  
ATOM   2965  CG  LEU A 193       1.443  31.101  16.238  1.00  0.72           C  
ATOM   2966  CD1 LEU A 193       0.907  29.728  15.835  1.00  0.72           C  
ATOM   2967  CD2 LEU A 193       2.163  31.790  15.100  1.00  0.72           C  
ATOM   2968  H   LEU A 193      -0.825  33.532  18.938  1.00  0.72           H  
ATOM   2969  HA  LEU A 193      -0.972  30.762  17.893  1.00  0.72           H  
ATOM   2970 1HB  LEU A 193      -0.432  32.065  15.943  1.00  0.72           H  
ATOM   2971 2HB  LEU A 193       0.752  33.030  16.839  1.00  0.72           H  
ATOM   2972  HG  LEU A 193       2.134  30.943  17.050  1.00  0.72           H  
ATOM   2973 1HD1 LEU A 193       1.733  29.104  15.534  1.00  0.72           H  
ATOM   2974 2HD1 LEU A 193       0.411  29.266  16.677  1.00  0.72           H  
ATOM   2975 3HD1 LEU A 193       0.197  29.827  15.012  1.00  0.72           H  
ATOM   2976 1HD2 LEU A 193       2.970  31.177  14.782  1.00  0.72           H  
ATOM   2977 2HD2 LEU A 193       1.468  31.952  14.273  1.00  0.72           H  
ATOM   2978 3HD2 LEU A 193       2.550  32.743  15.448  1.00  0.72           H  
ATOM   2979  N   ALA A 194       0.875  30.041  19.362  1.00  0.71           N  
ATOM   2980  CA  ALA A 194       2.002  29.621  20.178  1.00  0.71           C  
ATOM   2981  C   ALA A 194       2.996  28.907  19.278  1.00  0.71           C  
ATOM   2982  O   ALA A 194       2.580  28.095  18.448  1.00  0.71           O  
ATOM   2983  CB  ALA A 194       1.565  28.707  21.302  1.00  0.71           C  
ATOM   2984  H   ALA A 194       0.208  29.357  18.998  1.00  0.71           H  
ATOM   2985  HA  ALA A 194       2.475  30.499  20.596  1.00  0.71           H  
ATOM   2986 1HB  ALA A 194       2.438  28.412  21.888  1.00  0.71           H  
ATOM   2987 2HB  ALA A 194       0.863  29.223  21.944  1.00  0.71           H  
ATOM   2988 3HB  ALA A 194       1.088  27.823  20.885  1.00  0.71           H  
ATOM   2989  N   VAL A 195       4.288  29.162  19.454  1.00  0.72           N  
ATOM   2990  CA  VAL A 195       5.248  28.424  18.638  1.00  0.72           C  
ATOM   2991  C   VAL A 195       6.260  27.665  19.490  1.00  0.72           C  
ATOM   2992  O   VAL A 195       7.026  28.262  20.248  1.00  0.72           O  
ATOM   2993  CB  VAL A 195       6.000  29.339  17.654  1.00  0.72           C  
ATOM   2994  CG1 VAL A 195       6.966  28.449  16.852  1.00  0.72           C  
ATOM   2995  CG2 VAL A 195       5.026  30.068  16.736  1.00  0.72           C  
ATOM   2996  H   VAL A 195       4.567  29.865  20.143  1.00  0.72           H  
ATOM   2997  HA  VAL A 195       4.705  27.696  18.044  1.00  0.72           H  
ATOM   2998  HB  VAL A 195       6.586  30.068  18.204  1.00  0.72           H  
ATOM   2999 1HG1 VAL A 195       7.517  29.050  16.154  1.00  0.72           H  
ATOM   3000 2HG1 VAL A 195       7.661  27.949  17.523  1.00  0.72           H  
ATOM   3001 3HG1 VAL A 195       6.391  27.701  16.313  1.00  0.72           H  
ATOM   3002 1HG2 VAL A 195       5.578  30.700  16.042  1.00  0.72           H  
ATOM   3003 2HG2 VAL A 195       4.433  29.341  16.177  1.00  0.72           H  
ATOM   3004 3HG2 VAL A 195       4.372  30.687  17.339  1.00  0.72           H  
ATOM   3005  N   GLN A 196       6.297  26.344  19.316  1.00  0.74           N  
ATOM   3006  CA  GLN A 196       7.157  25.444  20.079  1.00  0.74           C  
ATOM   3007  C   GLN A 196       8.565  25.370  19.506  1.00  0.74           C  
ATOM   3008  O   GLN A 196       8.883  24.483  18.703  1.00  0.74           O  
ATOM   3009  CB  GLN A 196       6.596  24.031  20.095  1.00  0.74           C  
ATOM   3010  CG  GLN A 196       5.276  23.818  20.750  1.00  0.74           C  
ATOM   3011  CD  GLN A 196       4.882  22.306  20.720  1.00  0.74           C  
ATOM   3012  OE1 GLN A 196       5.597  21.482  20.122  1.00  0.74           O  
ATOM   3013  NE2 GLN A 196       3.766  21.950  21.345  1.00  0.74           N  
ATOM   3014  H   GLN A 196       5.663  25.937  18.639  1.00  0.74           H  
ATOM   3015  HA  GLN A 196       7.221  25.806  21.101  1.00  0.74           H  
ATOM   3016 1HB  GLN A 196       6.504  23.691  19.098  1.00  0.74           H  
ATOM   3017 2HB  GLN A 196       7.286  23.391  20.580  1.00  0.74           H  
ATOM   3018 1HG  GLN A 196       5.321  24.169  21.765  1.00  0.74           H  
ATOM   3019 2HG  GLN A 196       4.523  24.377  20.197  1.00  0.74           H  
ATOM   3020 1HE2 GLN A 196       3.454  21.004  21.347  1.00  0.74           H  
ATOM   3021 2HE2 GLN A 196       3.210  22.650  21.834  1.00  0.74           H  
ATOM   3022  N   TRP A 197       9.386  26.332  19.867  1.00  0.78           N  
ATOM   3023  CA  TRP A 197      10.741  26.407  19.330  1.00  0.78           C  
ATOM   3024  C   TRP A 197      11.698  25.463  20.052  1.00  0.78           C  
ATOM   3025  O   TRP A 197      11.667  25.349  21.286  1.00  0.78           O  
ATOM   3026  CB  TRP A 197      11.309  27.814  19.465  1.00  0.78           C  
ATOM   3027  CG  TRP A 197      10.656  28.815  18.605  1.00  0.78           C  
ATOM   3028  CD1 TRP A 197       9.728  29.708  18.992  1.00  0.78           C  
ATOM   3029  CD2 TRP A 197      10.855  29.034  17.198  1.00  0.78           C  
ATOM   3030  NE1 TRP A 197       9.340  30.474  17.926  1.00  0.78           N  
ATOM   3031  CE2 TRP A 197      10.009  30.079  16.829  1.00  0.78           C  
ATOM   3032  CE3 TRP A 197      11.661  28.440  16.236  1.00  0.78           C  
ATOM   3033  CZ2 TRP A 197       9.931  30.534  15.545  1.00  0.78           C  
ATOM   3034  CZ3 TRP A 197      11.570  28.901  14.945  1.00  0.78           C  
ATOM   3035  CH2 TRP A 197      10.721  29.917  14.619  1.00  0.78           C  
ATOM   3036  H   TRP A 197       9.031  27.023  20.538  1.00  0.78           H  
ATOM   3037  HA  TRP A 197      10.712  26.136  18.277  1.00  0.78           H  
ATOM   3038 1HB  TRP A 197      11.214  28.141  20.503  1.00  0.78           H  
ATOM   3039 2HB  TRP A 197      12.371  27.779  19.230  1.00  0.78           H  
ATOM   3040  HD1 TRP A 197       9.337  29.801  20.008  1.00  0.78           H  
ATOM   3041  HE1 TRP A 197       8.651  31.209  17.953  1.00  0.78           H  
ATOM   3042  HE3 TRP A 197      12.337  27.617  16.490  1.00  0.78           H  
ATOM   3043  HZ2 TRP A 197       9.263  31.342  15.250  1.00  0.78           H  
ATOM   3044  HZ3 TRP A 197      12.190  28.423  14.185  1.00  0.78           H  
ATOM   3045  HH2 TRP A 197      10.664  30.244  13.606  1.00  0.78           H  
ATOM   3046  N   GLY A 198      12.594  24.853  19.292  1.00  0.83           N  
ATOM   3047  CA  GLY A 198      13.649  24.043  19.879  1.00  0.83           C  
ATOM   3048  C   GLY A 198      14.762  24.968  20.278  1.00  0.83           C  
ATOM   3049  O   GLY A 198      14.556  26.173  20.374  1.00  0.83           O  
ATOM   3050  H   GLY A 198      12.520  24.939  18.277  1.00  0.83           H  
ATOM   3051 1HA  GLY A 198      13.288  23.519  20.747  1.00  0.83           H  
ATOM   3052 2HA  GLY A 198      14.013  23.314  19.166  1.00  0.83           H  
ATOM   3053  N   ALA A 199      15.940  24.437  20.541  1.00  0.91           N  
ATOM   3054  CA  ALA A 199      17.008  25.337  20.930  1.00  0.91           C  
ATOM   3055  C   ALA A 199      17.221  26.332  19.792  1.00  0.91           C  
ATOM   3056  O   ALA A 199      17.125  25.957  18.620  1.00  0.91           O  
ATOM   3057  CB  ALA A 199      18.277  24.551  21.237  1.00  0.91           C  
ATOM   3058  H   ALA A 199      16.093  23.442  20.472  1.00  0.91           H  
ATOM   3059  HA  ALA A 199      16.699  25.891  21.817  1.00  0.91           H  
ATOM   3060 1HB  ALA A 199      19.062  25.230  21.523  1.00  0.91           H  
ATOM   3061 2HB  ALA A 199      18.088  23.856  22.055  1.00  0.91           H  
ATOM   3062 3HB  ALA A 199      18.587  23.990  20.361  1.00  0.91           H  
ATOM   3063  N   ILE A 200      17.487  27.586  20.137  1.00  1.02           N  
ATOM   3064  CA  ILE A 200      17.744  28.608  19.132  1.00  1.02           C  
ATOM   3065  C   ILE A 200      19.148  29.144  19.273  1.00  1.02           C  
ATOM   3066  O   ILE A 200      19.557  29.577  20.348  1.00  1.02           O  
ATOM   3067  CB  ILE A 200      16.724  29.751  19.185  1.00  1.02           C  
ATOM   3068  CG1 ILE A 200      15.323  29.218  18.916  1.00  1.02           C  
ATOM   3069  CG2 ILE A 200      17.058  30.784  18.205  1.00  1.02           C  
ATOM   3070  CD1 ILE A 200      14.277  30.272  19.027  1.00  1.02           C  
ATOM   3071  H   ILE A 200      17.521  27.834  21.114  1.00  1.02           H  
ATOM   3072  HA  ILE A 200      17.660  28.157  18.148  1.00  1.02           H  
ATOM   3073  HB  ILE A 200      16.723  30.190  20.179  1.00  1.02           H  
ATOM   3074 1HG1 ILE A 200      15.293  28.775  17.923  1.00  1.02           H  
ATOM   3075 2HG1 ILE A 200      15.092  28.447  19.636  1.00  1.02           H  
ATOM   3076 1HG2 ILE A 200      16.318  31.547  18.289  1.00  1.02           H  
ATOM   3077 2HG2 ILE A 200      18.030  31.191  18.400  1.00  1.02           H  
ATOM   3078 3HG2 ILE A 200      17.057  30.370  17.214  1.00  1.02           H  
ATOM   3079 1HD1 ILE A 200      13.309  29.859  18.829  1.00  1.02           H  
ATOM   3080 2HD1 ILE A 200      14.287  30.705  20.026  1.00  1.02           H  
ATOM   3081 3HD1 ILE A 200      14.493  31.030  18.297  1.00  1.02           H  
ATOM   3082  N   GLY A 201      19.893  29.062  18.185  1.00  1.16           N  
ATOM   3083  CA  GLY A 201      21.284  29.455  18.185  1.00  1.16           C  
ATOM   3084  C   GLY A 201      21.396  30.947  18.105  1.00  1.16           C  
ATOM   3085  O   GLY A 201      20.408  31.638  17.877  1.00  1.16           O  
ATOM   3086  H   GLY A 201      19.457  28.743  17.328  1.00  1.16           H  
ATOM   3087 1HA  GLY A 201      21.783  29.092  19.078  1.00  1.16           H  
ATOM   3088 2HA  GLY A 201      21.790  29.003  17.332  1.00  1.16           H  
ATOM   3089  N   ASP A 202      22.606  31.436  18.312  1.00  1.33           N  
ATOM   3090  CA  ASP A 202      22.961  32.851  18.266  1.00  1.33           C  
ATOM   3091  C   ASP A 202      22.345  33.691  19.407  1.00  1.33           C  
ATOM   3092  O   ASP A 202      22.607  34.894  19.485  1.00  1.33           O  
ATOM   3093  CB  ASP A 202      22.460  33.460  16.945  1.00  1.33           C  
ATOM   3094  CG  ASP A 202      22.892  32.678  15.694  1.00  1.33           C  
ATOM   3095  OD1 ASP A 202      24.038  32.276  15.630  1.00  1.33           O  
ATOM   3096  OD2 ASP A 202      22.048  32.440  14.828  1.00  1.33           O  
ATOM   3097  H   ASP A 202      23.348  30.767  18.512  1.00  1.33           H  
ATOM   3098  HA  ASP A 202      24.047  32.934  18.324  1.00  1.33           H  
ATOM   3099 1HB  ASP A 202      21.388  33.577  16.957  1.00  1.33           H  
ATOM   3100 2HB  ASP A 202      22.871  34.465  16.857  1.00  1.33           H  
ATOM   3101  N   VAL A 203      21.545  33.076  20.291  1.00  1.51           N  
ATOM   3102  CA  VAL A 203      20.873  33.826  21.341  1.00  1.51           C  
ATOM   3103  C   VAL A 203      20.884  33.240  22.758  1.00  1.51           C  
ATOM   3104  O   VAL A 203      20.945  32.025  22.985  1.00  1.51           O  
ATOM   3105  CB  VAL A 203      19.381  33.995  20.971  1.00  1.51           C  
ATOM   3106  CG1 VAL A 203      19.216  34.766  19.675  1.00  1.51           C  
ATOM   3107  CG2 VAL A 203      18.754  32.650  20.841  1.00  1.51           C  
ATOM   3108  H   VAL A 203      21.369  32.085  20.200  1.00  1.51           H  
ATOM   3109  HA  VAL A 203      21.336  34.810  21.388  1.00  1.51           H  
ATOM   3110  HB  VAL A 203      18.885  34.541  21.751  1.00  1.51           H  
ATOM   3111 1HG1 VAL A 203      18.162  34.871  19.443  1.00  1.51           H  
ATOM   3112 2HG1 VAL A 203      19.668  35.753  19.762  1.00  1.51           H  
ATOM   3113 3HG1 VAL A 203      19.698  34.219  18.882  1.00  1.51           H  
ATOM   3114 1HG2 VAL A 203      17.700  32.755  20.593  1.00  1.51           H  
ATOM   3115 2HG2 VAL A 203      19.262  32.113  20.058  1.00  1.51           H  
ATOM   3116 3HG2 VAL A 203      18.854  32.100  21.775  1.00  1.51           H  
ATOM   3117  N   GLY A 204      20.710  34.163  23.703  1.00  1.71           N  
ATOM   3118  CA  GLY A 204      20.381  33.906  25.103  1.00  1.71           C  
ATOM   3119  C   GLY A 204      21.253  32.928  25.858  1.00  1.71           C  
ATOM   3120  O   GLY A 204      22.448  32.766  25.588  1.00  1.71           O  
ATOM   3121  H   GLY A 204      20.760  35.127  23.412  1.00  1.71           H  
ATOM   3122 1HA  GLY A 204      20.395  34.858  25.635  1.00  1.71           H  
ATOM   3123 2HA  GLY A 204      19.349  33.558  25.151  1.00  1.71           H  
ATOM   3124  N   ILE A 205      20.590  32.230  26.786  1.00  1.91           N  
ATOM   3125  CA  ILE A 205      21.206  31.245  27.655  1.00  1.91           C  
ATOM   3126  C   ILE A 205      21.813  30.082  26.894  1.00  1.91           C  
ATOM   3127  O   ILE A 205      22.746  29.442  27.374  1.00  1.91           O  
ATOM   3128  CB  ILE A 205      20.200  30.718  28.697  1.00  1.91           C  
ATOM   3129  CG1 ILE A 205      20.964  29.998  29.808  1.00  1.91           C  
ATOM   3130  CG2 ILE A 205      19.163  29.792  28.063  1.00  1.91           C  
ATOM   3131  CD1 ILE A 205      20.138  29.663  31.018  1.00  1.91           C  
ATOM   3132  H   ILE A 205      19.605  32.420  26.911  1.00  1.91           H  
ATOM   3133  HA  ILE A 205      22.002  31.747  28.205  1.00  1.91           H  
ATOM   3134  HB  ILE A 205      19.688  31.568  29.150  1.00  1.91           H  
ATOM   3135 1HG1 ILE A 205      21.377  29.071  29.406  1.00  1.91           H  
ATOM   3136 2HG1 ILE A 205      21.790  30.636  30.126  1.00  1.91           H  
ATOM   3137 1HG2 ILE A 205      18.467  29.458  28.827  1.00  1.91           H  
ATOM   3138 2HG2 ILE A 205      18.619  30.330  27.290  1.00  1.91           H  
ATOM   3139 3HG2 ILE A 205      19.651  28.924  27.629  1.00  1.91           H  
ATOM   3140 1HD1 ILE A 205      20.763  29.159  31.755  1.00  1.91           H  
ATOM   3141 2HD1 ILE A 205      19.733  30.577  31.450  1.00  1.91           H  
ATOM   3142 3HD1 ILE A 205      19.330  29.008  30.723  1.00  1.91           H  
ATOM   3143  N   LEU A 206      21.271  29.765  25.718  1.00  2.10           N  
ATOM   3144  CA  LEU A 206      21.821  28.649  24.982  1.00  2.10           C  
ATOM   3145  C   LEU A 206      23.263  28.958  24.652  1.00  2.10           C  
ATOM   3146  O   LEU A 206      24.169  28.187  24.963  1.00  2.10           O  
ATOM   3147  CB  LEU A 206      21.112  28.441  23.660  1.00  2.10           C  
ATOM   3148  CG  LEU A 206      21.661  27.299  22.872  1.00  2.10           C  
ATOM   3149  CD1 LEU A 206      21.332  26.004  23.581  1.00  2.10           C  
ATOM   3150  CD2 LEU A 206      21.164  27.362  21.535  1.00  2.10           C  
ATOM   3151  H   LEU A 206      20.509  30.308  25.337  1.00  2.10           H  
ATOM   3152  HA  LEU A 206      21.770  27.749  25.593  1.00  2.10           H  
ATOM   3153 1HB  LEU A 206      20.060  28.247  23.851  1.00  2.10           H  
ATOM   3154 2HB  LEU A 206      21.191  29.348  23.052  1.00  2.10           H  
ATOM   3155  HG  LEU A 206      22.750  27.382  22.835  1.00  2.10           H  
ATOM   3156 1HD1 LEU A 206      21.755  25.170  23.022  1.00  2.10           H  
ATOM   3157 2HD1 LEU A 206      21.744  26.022  24.582  1.00  2.10           H  
ATOM   3158 3HD1 LEU A 206      20.252  25.888  23.644  1.00  2.10           H  
ATOM   3159 1HD2 LEU A 206      21.587  26.572  20.983  1.00  2.10           H  
ATOM   3160 2HD2 LEU A 206      20.086  27.293  21.532  1.00  2.10           H  
ATOM   3161 3HD2 LEU A 206      21.475  28.306  21.124  1.00  2.10           H  
ATOM   3162  N   VAL A 207      23.481  30.118  24.049  1.00  2.30           N  
ATOM   3163  CA  VAL A 207      24.823  30.520  23.675  1.00  2.30           C  
ATOM   3164  C   VAL A 207      25.710  30.754  24.886  1.00  2.30           C  
ATOM   3165  O   VAL A 207      26.882  30.386  24.885  1.00  2.30           O  
ATOM   3166  CB  VAL A 207      24.779  31.756  22.786  1.00  2.30           C  
ATOM   3167  CG1 VAL A 207      26.173  32.290  22.555  1.00  2.30           C  
ATOM   3168  CG2 VAL A 207      24.160  31.370  21.479  1.00  2.30           C  
ATOM   3169  H   VAL A 207      22.691  30.734  23.828  1.00  2.30           H  
ATOM   3170  HA  VAL A 207      25.262  29.711  23.090  1.00  2.30           H  
ATOM   3171  HB  VAL A 207      24.186  32.540  23.270  1.00  2.30           H  
ATOM   3172 1HG1 VAL A 207      26.123  33.169  21.913  1.00  2.30           H  
ATOM   3173 2HG1 VAL A 207      26.617  32.564  23.514  1.00  2.30           H  
ATOM   3174 3HG1 VAL A 207      26.783  31.523  22.077  1.00  2.30           H  
ATOM   3175 1HG2 VAL A 207      24.140  32.236  20.856  1.00  2.30           H  
ATOM   3176 2HG2 VAL A 207      24.759  30.592  21.007  1.00  2.30           H  
ATOM   3177 3HG2 VAL A 207      23.146  30.999  21.645  1.00  2.30           H  
ATOM   3178  N   GLU A 208      25.164  31.394  25.915  1.00  2.49           N  
ATOM   3179  CA  GLU A 208      25.937  31.654  27.122  1.00  2.49           C  
ATOM   3180  C   GLU A 208      26.405  30.384  27.856  1.00  2.49           C  
ATOM   3181  O   GLU A 208      27.483  30.394  28.456  1.00  2.49           O  
ATOM   3182  CB  GLU A 208      25.140  32.528  28.088  1.00  2.49           C  
ATOM   3183  CG  GLU A 208      24.933  33.977  27.619  1.00  2.49           C  
ATOM   3184  CD  GLU A 208      24.059  34.792  28.552  1.00  2.49           C  
ATOM   3185  OE1 GLU A 208      23.503  34.227  29.466  1.00  2.49           O  
ATOM   3186  OE2 GLU A 208      23.955  35.982  28.349  1.00  2.49           O  
ATOM   3187  H   GLU A 208      24.193  31.708  25.857  1.00  2.49           H  
ATOM   3188  HA  GLU A 208      26.827  32.209  26.829  1.00  2.49           H  
ATOM   3189 1HB  GLU A 208      24.177  32.082  28.249  1.00  2.49           H  
ATOM   3190 2HB  GLU A 208      25.647  32.557  29.050  1.00  2.49           H  
ATOM   3191 1HG  GLU A 208      25.906  34.459  27.536  1.00  2.49           H  
ATOM   3192 2HG  GLU A 208      24.485  33.961  26.628  1.00  2.49           H  
ATOM   3193  N   THR A 209      25.600  29.304  27.841  1.00  2.63           N  
ATOM   3194  CA  THR A 209      25.975  28.103  28.589  1.00  2.63           C  
ATOM   3195  C   THR A 209      26.493  26.911  27.756  1.00  2.63           C  
ATOM   3196  O   THR A 209      27.195  26.056  28.300  1.00  2.63           O  
ATOM   3197  CB  THR A 209      24.785  27.638  29.457  1.00  2.63           C  
ATOM   3198  OG1 THR A 209      23.673  27.286  28.630  1.00  2.63           O  
ATOM   3199  CG2 THR A 209      24.360  28.772  30.384  1.00  2.63           C  
ATOM   3200  H   THR A 209      24.703  29.336  27.358  1.00  2.63           H  
ATOM   3201  HA  THR A 209      26.776  28.382  29.269  1.00  2.63           H  
ATOM   3202  HB  THR A 209      25.081  26.774  30.046  1.00  2.63           H  
ATOM   3203  HG1 THR A 209      23.407  28.064  28.096  1.00  2.63           H  
ATOM   3204 1HG2 THR A 209      23.521  28.447  30.997  1.00  2.63           H  
ATOM   3205 2HG2 THR A 209      25.194  29.051  31.024  1.00  2.63           H  
ATOM   3206 3HG2 THR A 209      24.059  29.633  29.783  1.00  2.63           H  
ATOM   3207  N   MET A 210      26.191  26.838  26.460  1.00  2.70           N  
ATOM   3208  CA  MET A 210      26.680  25.716  25.655  1.00  2.70           C  
ATOM   3209  C   MET A 210      28.021  26.082  25.030  1.00  2.70           C  
ATOM   3210  O   MET A 210      28.246  27.228  24.658  1.00  2.70           O  
ATOM   3211  CB  MET A 210      25.674  25.318  24.585  1.00  2.70           C  
ATOM   3212  CG  MET A 210      24.311  24.902  25.111  1.00  2.70           C  
ATOM   3213  SD  MET A 210      24.319  23.489  26.229  1.00  2.70           S  
ATOM   3214  CE  MET A 210      24.763  22.162  25.132  1.00  2.70           C  
ATOM   3215  H   MET A 210      25.592  27.535  26.022  1.00  2.70           H  
ATOM   3216  HA  MET A 210      26.841  24.859  26.307  1.00  2.70           H  
ATOM   3217 1HB  MET A 210      25.520  26.155  23.901  1.00  2.70           H  
ATOM   3218 2HB  MET A 210      26.070  24.494  24.001  1.00  2.70           H  
ATOM   3219 1HG  MET A 210      23.851  25.745  25.626  1.00  2.70           H  
ATOM   3220 2HG  MET A 210      23.703  24.639  24.258  1.00  2.70           H  
ATOM   3221 1HE  MET A 210      24.793  21.222  25.682  1.00  2.70           H  
ATOM   3222 2HE  MET A 210      24.036  22.086  24.325  1.00  2.70           H  
ATOM   3223 3HE  MET A 210      25.741  22.366  24.716  1.00  2.70           H  
ATOM   3224  N   SER A 211      28.913  25.108  24.869  1.00  2.66           N  
ATOM   3225  CA  SER A 211      30.218  25.384  24.258  1.00  2.66           C  
ATOM   3226  C   SER A 211      30.156  25.854  22.795  1.00  2.66           C  
ATOM   3227  O   SER A 211      31.099  26.472  22.298  1.00  2.66           O  
ATOM   3228  CB  SER A 211      31.078  24.145  24.341  1.00  2.66           C  
ATOM   3229  OG  SER A 211      30.557  23.130  23.538  1.00  2.66           O  
ATOM   3230  H   SER A 211      28.696  24.175  25.191  1.00  2.66           H  
ATOM   3231  HA  SER A 211      30.695  26.175  24.841  1.00  2.66           H  
ATOM   3232 1HB  SER A 211      32.091  24.383  24.018  1.00  2.66           H  
ATOM   3233 2HB  SER A 211      31.134  23.806  25.374  1.00  2.66           H  
ATOM   3234  HG  SER A 211      30.540  23.494  22.648  1.00  2.66           H  
ATOM   3235  N   THR A 212      29.061  25.536  22.113  1.00  2.51           N  
ATOM   3236  CA  THR A 212      28.839  25.914  20.720  1.00  2.51           C  
ATOM   3237  C   THR A 212      27.396  25.805  20.239  1.00  2.51           C  
ATOM   3238  O   THR A 212      26.589  25.017  20.739  1.00  2.51           O  
ATOM   3239  CB  THR A 212      29.775  25.192  19.718  1.00  2.51           C  
ATOM   3240  OG1 THR A 212      29.454  25.661  18.401  1.00  2.51           O  
ATOM   3241  CG2 THR A 212      29.674  23.703  19.749  1.00  2.51           C  
ATOM   3242  H   THR A 212      28.341  25.028  22.602  1.00  2.51           H  
ATOM   3243  HA  THR A 212      29.104  26.970  20.641  1.00  2.51           H  
ATOM   3244  HB  THR A 212      30.802  25.472  19.942  1.00  2.51           H  
ATOM   3245  HG1 THR A 212      30.133  25.359  17.772  1.00  2.51           H  
ATOM   3246 1HG2 THR A 212      30.359  23.281  19.016  1.00  2.51           H  
ATOM   3247 2HG2 THR A 212      29.937  23.337  20.732  1.00  2.51           H  
ATOM   3248 3HG2 THR A 212      28.677  23.410  19.505  1.00  2.51           H  
ATOM   3249  N   ASN A 213      27.123  26.537  19.162  1.00  2.29           N  
ATOM   3250  CA  ASN A 213      25.838  26.509  18.461  1.00  2.29           C  
ATOM   3251  C   ASN A 213      25.640  25.170  17.748  1.00  2.29           C  
ATOM   3252  O   ASN A 213      24.535  24.837  17.327  1.00  2.29           O  
ATOM   3253  CB  ASN A 213      25.750  27.651  17.466  1.00  2.29           C  
ATOM   3254  CG  ASN A 213      25.534  29.010  18.099  1.00  2.29           C  
ATOM   3255  OD1 ASN A 213      24.456  29.272  18.651  1.00  2.29           O  
ATOM   3256  ND2 ASN A 213      26.527  29.859  18.032  1.00  2.29           N  
ATOM   3257  H   ASN A 213      27.861  27.133  18.805  1.00  2.29           H  
ATOM   3258  HA  ASN A 213      25.037  26.612  19.196  1.00  2.29           H  
ATOM   3259 1HB  ASN A 213      26.671  27.680  16.881  1.00  2.29           H  
ATOM   3260 2HB  ASN A 213      24.933  27.458  16.768  1.00  2.29           H  
ATOM   3261 1HD2 ASN A 213      26.446  30.774  18.427  1.00  2.29           H  
ATOM   3262 2HD2 ASN A 213      27.376  29.597  17.575  1.00  2.29           H  
ATOM   3263  N   ASP A 214      26.716  24.396  17.652  1.00  2.07           N  
ATOM   3264  CA  ASP A 214      26.674  23.071  17.051  1.00  2.07           C  
ATOM   3265  C   ASP A 214      26.412  21.953  18.091  1.00  2.07           C  
ATOM   3266  O   ASP A 214      26.434  20.770  17.742  1.00  2.07           O  
ATOM   3267  CB  ASP A 214      27.983  22.795  16.313  1.00  2.07           C  
ATOM   3268  CG  ASP A 214      28.194  23.717  15.101  1.00  2.07           C  
ATOM   3269  OD1 ASP A 214      27.248  23.986  14.392  1.00  2.07           O  
ATOM   3270  OD2 ASP A 214      29.301  24.161  14.915  1.00  2.07           O  
ATOM   3271  H   ASP A 214      27.607  24.760  17.991  1.00  2.07           H  
ATOM   3272  HA  ASP A 214      25.859  23.052  16.328  1.00  2.07           H  
ATOM   3273 1HB  ASP A 214      28.815  22.922  16.995  1.00  2.07           H  
ATOM   3274 2HB  ASP A 214      27.994  21.761  15.974  1.00  2.07           H  
ATOM   3275  N   THR A 215      26.167  22.315  19.363  1.00  1.88           N  
ATOM   3276  CA  THR A 215      25.895  21.324  20.408  1.00  1.88           C  
ATOM   3277  C   THR A 215      24.487  20.763  20.318  1.00  1.88           C  
ATOM   3278  O   THR A 215      23.660  21.249  19.554  1.00  1.88           O  
ATOM   3279  CB  THR A 215      26.069  21.889  21.834  1.00  1.88           C  
ATOM   3280  OG1 THR A 215      25.175  22.999  22.006  1.00  1.88           O  
ATOM   3281  CG2 THR A 215      27.476  22.294  22.162  1.00  1.88           C  
ATOM   3282  H   THR A 215      26.173  23.300  19.630  1.00  1.88           H  
ATOM   3283  HA  THR A 215      26.593  20.496  20.282  1.00  1.88           H  
ATOM   3284  HB  THR A 215      25.779  21.112  22.533  1.00  1.88           H  
ATOM   3285  HG1 THR A 215      25.510  23.764  21.480  1.00  1.88           H  
ATOM   3286 1HG2 THR A 215      27.532  22.661  23.181  1.00  1.88           H  
ATOM   3287 2HG2 THR A 215      28.141  21.440  22.051  1.00  1.88           H  
ATOM   3288 3HG2 THR A 215      27.763  23.052  21.511  1.00  1.88           H  
ATOM   3289  N   ILE A 216      24.237  19.713  21.092  1.00  1.71           N  
ATOM   3290  CA  ILE A 216      22.935  19.064  21.125  1.00  1.71           C  
ATOM   3291  C   ILE A 216      22.266  19.201  22.490  1.00  1.71           C  
ATOM   3292  O   ILE A 216      22.873  18.890  23.518  1.00  1.71           O  
ATOM   3293  CB  ILE A 216      23.086  17.570  20.807  1.00  1.71           C  
ATOM   3294  CG1 ILE A 216      23.674  17.382  19.442  1.00  1.71           C  
ATOM   3295  CG2 ILE A 216      21.741  16.917  20.853  1.00  1.71           C  
ATOM   3296  CD1 ILE A 216      24.108  15.987  19.161  1.00  1.71           C  
ATOM   3297  H   ILE A 216      24.973  19.359  21.683  1.00  1.71           H  
ATOM   3298  HA  ILE A 216      22.293  19.529  20.379  1.00  1.71           H  
ATOM   3299  HB  ILE A 216      23.747  17.103  21.531  1.00  1.71           H  
ATOM   3300 1HG1 ILE A 216      22.928  17.642  18.727  1.00  1.71           H  
ATOM   3301 2HG1 ILE A 216      24.530  18.042  19.317  1.00  1.71           H  
ATOM   3302 1HG2 ILE A 216      21.843  15.859  20.624  1.00  1.71           H  
ATOM   3303 2HG2 ILE A 216      21.316  17.034  21.839  1.00  1.71           H  
ATOM   3304 3HG2 ILE A 216      21.099  17.393  20.115  1.00  1.71           H  
ATOM   3305 1HD1 ILE A 216      24.506  15.933  18.151  1.00  1.71           H  
ATOM   3306 2HD1 ILE A 216      24.878  15.706  19.874  1.00  1.71           H  
ATOM   3307 3HD1 ILE A 216      23.263  15.310  19.257  1.00  1.71           H  
ATOM   3308  N   VAL A 217      21.019  19.661  22.498  1.00  1.58           N  
ATOM   3309  CA  VAL A 217      20.266  19.797  23.735  1.00  1.58           C  
ATOM   3310  C   VAL A 217      19.039  18.901  23.671  1.00  1.58           C  
ATOM   3311  O   VAL A 217      18.178  19.089  22.819  1.00  1.58           O  
ATOM   3312  CB  VAL A 217      19.832  21.258  23.936  1.00  1.58           C  
ATOM   3313  CG1 VAL A 217      19.038  21.390  25.217  1.00  1.58           C  
ATOM   3314  CG2 VAL A 217      21.058  22.160  23.972  1.00  1.58           C  
ATOM   3315  H   VAL A 217      20.579  19.908  21.612  1.00  1.58           H  
ATOM   3316  HA  VAL A 217      20.892  19.488  24.573  1.00  1.58           H  
ATOM   3317  HB  VAL A 217      19.184  21.555  23.109  1.00  1.58           H  
ATOM   3318 1HG1 VAL A 217      18.721  22.424  25.343  1.00  1.58           H  
ATOM   3319 2HG1 VAL A 217      18.158  20.744  25.170  1.00  1.58           H  
ATOM   3320 3HG1 VAL A 217      19.660  21.094  26.060  1.00  1.58           H  
ATOM   3321 1HG2 VAL A 217      20.743  23.187  24.109  1.00  1.58           H  
ATOM   3322 2HG2 VAL A 217      21.695  21.862  24.802  1.00  1.58           H  
ATOM   3323 3HG2 VAL A 217      21.614  22.074  23.037  1.00  1.58           H  
ATOM   3324  N   SER A 218      18.980  17.894  24.532  1.00  1.46           N  
ATOM   3325  CA  SER A 218      17.880  16.922  24.522  1.00  1.46           C  
ATOM   3326  C   SER A 218      17.608  16.346  23.121  1.00  1.46           C  
ATOM   3327  O   SER A 218      16.457  16.171  22.723  1.00  1.46           O  
ATOM   3328  CB  SER A 218      16.614  17.560  25.060  1.00  1.46           C  
ATOM   3329  OG  SER A 218      16.796  17.997  26.377  1.00  1.46           O  
ATOM   3330  H   SER A 218      19.719  17.793  25.213  1.00  1.46           H  
ATOM   3331  HA  SER A 218      18.153  16.094  25.178  1.00  1.46           H  
ATOM   3332 1HB  SER A 218      16.315  18.398  24.430  1.00  1.46           H  
ATOM   3333 2HB  SER A 218      15.807  16.829  25.030  1.00  1.46           H  
ATOM   3334  HG  SER A 218      15.918  18.208  26.705  1.00  1.46           H  
ATOM   3335  N   GLY A 219      18.674  16.059  22.374  1.00  1.33           N  
ATOM   3336  CA  GLY A 219      18.570  15.501  21.024  1.00  1.33           C  
ATOM   3337  C   GLY A 219      18.323  16.547  19.920  1.00  1.33           C  
ATOM   3338  O   GLY A 219      18.269  16.187  18.739  1.00  1.33           O  
ATOM   3339  H   GLY A 219      19.588  16.230  22.765  1.00  1.33           H  
ATOM   3340 1HA  GLY A 219      19.480  14.947  20.797  1.00  1.33           H  
ATOM   3341 2HA  GLY A 219      17.759  14.774  21.009  1.00  1.33           H  
ATOM   3342  N   THR A 220      18.215  17.825  20.293  1.00  1.21           N  
ATOM   3343  CA  THR A 220      17.925  18.901  19.347  1.00  1.21           C  
ATOM   3344  C   THR A 220      19.128  19.798  19.044  1.00  1.21           C  
ATOM   3345  O   THR A 220      19.873  20.217  19.935  1.00  1.21           O  
ATOM   3346  CB  THR A 220      16.756  19.774  19.892  1.00  1.21           C  
ATOM   3347  OG1 THR A 220      15.582  18.963  20.043  1.00  1.21           O  
ATOM   3348  CG2 THR A 220      16.429  20.946  18.969  1.00  1.21           C  
ATOM   3349  H   THR A 220      18.267  18.071  21.278  1.00  1.21           H  
ATOM   3350  HA  THR A 220      17.605  18.455  18.409  1.00  1.21           H  
ATOM   3351  HB  THR A 220      17.033  20.170  20.865  1.00  1.21           H  
ATOM   3352  HG1 THR A 220      15.713  18.349  20.778  1.00  1.21           H  
ATOM   3353 1HG2 THR A 220      15.614  21.516  19.393  1.00  1.21           H  
ATOM   3354 2HG2 THR A 220      17.299  21.587  18.865  1.00  1.21           H  
ATOM   3355 3HG2 THR A 220      16.140  20.570  17.993  1.00  1.21           H  
ATOM   3356  N   LEU A 221      19.328  20.081  17.765  1.00  1.10           N  
ATOM   3357  CA  LEU A 221      20.371  20.998  17.347  1.00  1.10           C  
ATOM   3358  C   LEU A 221      19.769  22.398  17.299  1.00  1.10           C  
ATOM   3359  O   LEU A 221      18.644  22.552  16.825  1.00  1.10           O  
ATOM   3360  CB  LEU A 221      20.895  20.631  15.966  1.00  1.10           C  
ATOM   3361  CG  LEU A 221      21.602  19.329  15.871  1.00  1.10           C  
ATOM   3362  CD1 LEU A 221      21.892  19.013  14.418  1.00  1.10           C  
ATOM   3363  CD2 LEU A 221      22.899  19.445  16.655  1.00  1.10           C  
ATOM   3364  H   LEU A 221      18.688  19.701  17.076  1.00  1.10           H  
ATOM   3365  HA  LEU A 221      21.193  20.915  18.047  1.00  1.10           H  
ATOM   3366 1HB  LEU A 221      20.051  20.596  15.281  1.00  1.10           H  
ATOM   3367 2HB  LEU A 221      21.576  21.415  15.634  1.00  1.10           H  
ATOM   3368  HG  LEU A 221      20.986  18.548  16.286  1.00  1.10           H  
ATOM   3369 1HD1 LEU A 221      22.424  18.069  14.345  1.00  1.10           H  
ATOM   3370 2HD1 LEU A 221      20.953  18.943  13.867  1.00  1.10           H  
ATOM   3371 3HD1 LEU A 221      22.505  19.804  13.991  1.00  1.10           H  
ATOM   3372 1HD2 LEU A 221      23.446  18.505  16.603  1.00  1.10           H  
ATOM   3373 2HD2 LEU A 221      23.517  20.243  16.240  1.00  1.10           H  
ATOM   3374 3HD2 LEU A 221      22.672  19.682  17.693  1.00  1.10           H  
ATOM   3375  N   PRO A 222      20.467  23.431  17.765  1.00  1.02           N  
ATOM   3376  CA  PRO A 222      20.050  24.806  17.688  1.00  1.02           C  
ATOM   3377  C   PRO A 222      19.721  25.258  16.282  1.00  1.02           C  
ATOM   3378  O   PRO A 222      20.450  24.966  15.329  1.00  1.02           O  
ATOM   3379  CB  PRO A 222      21.265  25.536  18.245  1.00  1.02           C  
ATOM   3380  CG  PRO A 222      21.886  24.532  19.183  1.00  1.02           C  
ATOM   3381  CD  PRO A 222      21.698  23.219  18.525  1.00  1.02           C  
ATOM   3382  HA  PRO A 222      19.194  24.939  18.342  1.00  1.02           H  
ATOM   3383 1HB  PRO A 222      21.943  25.820  17.424  1.00  1.02           H  
ATOM   3384 2HB  PRO A 222      20.946  26.458  18.730  1.00  1.02           H  
ATOM   3385 1HG  PRO A 222      22.942  24.772  19.375  1.00  1.02           H  
ATOM   3386 2HG  PRO A 222      21.379  24.541  20.153  1.00  1.02           H  
ATOM   3387 1HD  PRO A 222      22.556  22.959  17.874  1.00  1.02           H  
ATOM   3388 2HD  PRO A 222      21.541  22.506  19.348  1.00  1.02           H  
ATOM   3389  N   GLN A 223      18.640  26.011  16.169  1.00  0.97           N  
ATOM   3390  CA  GLN A 223      18.217  26.581  14.903  1.00  0.97           C  
ATOM   3391  C   GLN A 223      18.699  28.020  14.885  1.00  0.97           C  
ATOM   3392  O   GLN A 223      18.447  28.749  15.831  1.00  0.97           O  
ATOM   3393  CB  GLN A 223      16.694  26.473  14.756  1.00  0.97           C  
ATOM   3394  CG  GLN A 223      16.142  26.971  13.439  1.00  0.97           C  
ATOM   3395  CD  GLN A 223      14.635  26.696  13.276  1.00  0.97           C  
ATOM   3396  OE1 GLN A 223      13.909  26.268  14.203  1.00  0.97           O  
ATOM   3397  NE2 GLN A 223      14.158  26.931  12.068  1.00  0.97           N  
ATOM   3398  H   GLN A 223      18.075  26.169  17.004  1.00  0.97           H  
ATOM   3399  HA  GLN A 223      18.693  26.043  14.083  1.00  0.97           H  
ATOM   3400 1HB  GLN A 223      16.396  25.428  14.871  1.00  0.97           H  
ATOM   3401 2HB  GLN A 223      16.215  27.033  15.563  1.00  0.97           H  
ATOM   3402 1HG  GLN A 223      16.312  28.041  13.356  1.00  0.97           H  
ATOM   3403 2HG  GLN A 223      16.665  26.459  12.633  1.00  0.97           H  
ATOM   3404 1HE2 GLN A 223      13.193  26.762  11.863  1.00  0.97           H  
ATOM   3405 2HE2 GLN A 223      14.771  27.273  11.334  1.00  0.97           H  
ATOM   3406  N   ARG A 224      19.400  28.433  13.840  1.00  0.95           N  
ATOM   3407  CA  ARG A 224      19.952  29.795  13.787  1.00  0.95           C  
ATOM   3408  C   ARG A 224      18.851  30.839  13.729  1.00  0.95           C  
ATOM   3409  O   ARG A 224      17.751  30.564  13.227  1.00  0.95           O  
ATOM   3410  CB  ARG A 224      20.868  29.956  12.585  1.00  0.95           C  
ATOM   3411  CG  ARG A 224      22.103  29.053  12.584  1.00  0.95           C  
ATOM   3412  CD  ARG A 224      23.184  29.553  13.498  1.00  0.95           C  
ATOM   3413  NE  ARG A 224      24.380  28.710  13.418  1.00  0.95           N  
ATOM   3414  CZ  ARG A 224      25.591  29.034  13.914  1.00  0.95           C  
ATOM   3415  NH1 ARG A 224      25.785  30.188  14.525  1.00  0.95           N  
ATOM   3416  NH2 ARG A 224      26.600  28.183  13.775  1.00  0.95           N  
ATOM   3417  H   ARG A 224      19.583  27.791  13.080  1.00  0.95           H  
ATOM   3418  HA  ARG A 224      20.542  29.971  14.691  1.00  0.95           H  
ATOM   3419 1HB  ARG A 224      20.312  29.770  11.669  1.00  0.95           H  
ATOM   3420 2HB  ARG A 224      21.225  30.989  12.551  1.00  0.95           H  
ATOM   3421 1HG  ARG A 224      21.816  28.054  12.912  1.00  0.95           H  
ATOM   3422 2HG  ARG A 224      22.510  29.000  11.574  1.00  0.95           H  
ATOM   3423 1HD  ARG A 224      23.461  30.573  13.222  1.00  0.95           H  
ATOM   3424 2HD  ARG A 224      22.827  29.552  14.532  1.00  0.95           H  
ATOM   3425  HE  ARG A 224      24.290  27.812  12.962  1.00  0.95           H  
ATOM   3426 1HH1 ARG A 224      25.010  30.870  14.658  1.00  0.95           H  
ATOM   3427 2HH1 ARG A 224      26.693  30.422  14.882  1.00  0.95           H  
ATOM   3428 1HH2 ARG A 224      26.457  27.293  13.305  1.00  0.95           H  
ATOM   3429 2HH2 ARG A 224      27.514  28.416  14.133  1.00  0.95           H  
ATOM   3430  N   MET A 225      19.141  32.052  14.206  1.00  0.95           N  
ATOM   3431  CA  MET A 225      18.107  33.083  14.163  1.00  0.95           C  
ATOM   3432  C   MET A 225      17.588  33.476  12.799  1.00  0.95           C  
ATOM   3433  O   MET A 225      16.404  33.778  12.671  1.00  0.95           O  
ATOM   3434  CB  MET A 225      18.536  34.325  14.908  1.00  0.95           C  
ATOM   3435  CG  MET A 225      18.433  34.150  16.335  1.00  0.95           C  
ATOM   3436  SD  MET A 225      16.733  33.772  16.732  1.00  0.95           S  
ATOM   3437  CE  MET A 225      15.935  35.264  16.330  1.00  0.95           C  
ATOM   3438  H   MET A 225      20.080  32.250  14.596  1.00  0.95           H  
ATOM   3439  HA  MET A 225      17.258  32.683  14.711  1.00  0.95           H  
ATOM   3440 1HB  MET A 225      19.577  34.555  14.672  1.00  0.95           H  
ATOM   3441 2HB  MET A 225      17.925  35.179  14.611  1.00  0.95           H  
ATOM   3442 1HG  MET A 225      19.060  33.325  16.659  1.00  0.95           H  
ATOM   3443 2HG  MET A 225      18.730  35.056  16.849  1.00  0.95           H  
ATOM   3444 1HE  MET A 225      14.871  35.187  16.484  1.00  0.95           H  
ATOM   3445 2HE  MET A 225      16.326  36.005  16.962  1.00  0.95           H  
ATOM   3446 3HE  MET A 225      16.132  35.516  15.294  1.00  0.95           H  
ATOM   3447  N   ALA A 226      18.419  33.461  11.765  1.00  0.96           N  
ATOM   3448  CA  ALA A 226      17.868  33.838  10.472  1.00  0.96           C  
ATOM   3449  C   ALA A 226      16.773  32.857  10.074  1.00  0.96           C  
ATOM   3450  O   ALA A 226      15.720  33.253   9.574  1.00  0.96           O  
ATOM   3451  CB  ALA A 226      18.952  33.869   9.419  1.00  0.96           C  
ATOM   3452  H   ALA A 226      19.390  33.208  11.879  1.00  0.96           H  
ATOM   3453  HA  ALA A 226      17.424  34.828  10.561  1.00  0.96           H  
ATOM   3454 1HB  ALA A 226      18.518  34.165   8.463  1.00  0.96           H  
ATOM   3455 2HB  ALA A 226      19.719  34.585   9.708  1.00  0.96           H  
ATOM   3456 3HB  ALA A 226      19.396  32.880   9.323  1.00  0.96           H  
ATOM   3457  N   SER A 227      17.020  31.571  10.332  1.00  0.98           N  
ATOM   3458  CA  SER A 227      16.070  30.522  10.008  1.00  0.98           C  
ATOM   3459  C   SER A 227      14.824  30.692  10.852  1.00  0.98           C  
ATOM   3460  O   SER A 227      13.704  30.591  10.351  1.00  0.98           O  
ATOM   3461  CB  SER A 227      16.687  29.151  10.221  1.00  0.98           C  
ATOM   3462  OG  SER A 227      15.784  28.121   9.882  1.00  0.98           O  
ATOM   3463  H   SER A 227      17.893  31.320  10.771  1.00  0.98           H  
ATOM   3464  HA  SER A 227      15.788  30.617   8.960  1.00  0.98           H  
ATOM   3465 1HB  SER A 227      17.587  29.062   9.617  1.00  0.98           H  
ATOM   3466 2HB  SER A 227      16.985  29.049  11.261  1.00  0.98           H  
ATOM   3467  HG  SER A 227      15.598  28.237   8.942  1.00  0.98           H  
ATOM   3468  N   CYS A 228      15.011  30.952  12.148  1.00  1.01           N  
ATOM   3469  CA  CYS A 228      13.866  31.065  13.033  1.00  1.01           C  
ATOM   3470  C   CYS A 228      12.956  32.202  12.606  1.00  1.01           C  
ATOM   3471  O   CYS A 228      11.737  32.061  12.613  1.00  1.01           O  
ATOM   3472  CB  CYS A 228      14.304  31.325  14.468  1.00  1.01           C  
ATOM   3473  SG  CYS A 228      15.111  29.956  15.231  1.00  1.01           S  
ATOM   3474  H   CYS A 228      15.959  31.031  12.520  1.00  1.01           H  
ATOM   3475  HA  CYS A 228      13.313  30.131  12.990  1.00  1.01           H  
ATOM   3476 1HB  CYS A 228      14.975  32.178  14.495  1.00  1.01           H  
ATOM   3477 2HB  CYS A 228      13.434  31.575  15.066  1.00  1.01           H  
ATOM   3478  HG  CYS A 228      16.247  30.039  14.496  1.00  1.01           H  
ATOM   3479  N   LEU A 229      13.529  33.326  12.205  1.00  1.03           N  
ATOM   3480  CA  LEU A 229      12.698  34.433  11.769  1.00  1.03           C  
ATOM   3481  C   LEU A 229      11.981  34.110  10.449  1.00  1.03           C  
ATOM   3482  O   LEU A 229      10.805  34.448  10.279  1.00  1.03           O  
ATOM   3483  CB  LEU A 229      13.552  35.685  11.681  1.00  1.03           C  
ATOM   3484  CG  LEU A 229      14.038  36.210  13.068  1.00  1.03           C  
ATOM   3485  CD1 LEU A 229      15.049  37.317  12.861  1.00  1.03           C  
ATOM   3486  CD2 LEU A 229      12.823  36.711  13.909  1.00  1.03           C  
ATOM   3487  H   LEU A 229      14.546  33.422  12.221  1.00  1.03           H  
ATOM   3488  HA  LEU A 229      11.940  34.607  12.529  1.00  1.03           H  
ATOM   3489 1HB  LEU A 229      14.437  35.458  11.076  1.00  1.03           H  
ATOM   3490 2HB  LEU A 229      12.982  36.474  11.192  1.00  1.03           H  
ATOM   3491  HG  LEU A 229      14.527  35.400  13.601  1.00  1.03           H  
ATOM   3492 1HD1 LEU A 229      15.395  37.673  13.823  1.00  1.03           H  
ATOM   3493 2HD1 LEU A 229      15.894  36.928  12.290  1.00  1.03           H  
ATOM   3494 3HD1 LEU A 229      14.600  38.130  12.322  1.00  1.03           H  
ATOM   3495 1HD2 LEU A 229      13.177  37.065  14.882  1.00  1.03           H  
ATOM   3496 2HD2 LEU A 229      12.323  37.525  13.389  1.00  1.03           H  
ATOM   3497 3HD2 LEU A 229      12.118  35.892  14.057  1.00  1.03           H  
ATOM   3498  N   GLU A 230      12.643  33.393   9.525  1.00  1.07           N  
ATOM   3499  CA  GLU A 230      11.953  33.043   8.279  1.00  1.07           C  
ATOM   3500  C   GLU A 230      10.770  32.118   8.596  1.00  1.07           C  
ATOM   3501  O   GLU A 230       9.671  32.266   8.046  1.00  1.07           O  
ATOM   3502  CB  GLU A 230      12.912  32.336   7.305  1.00  1.07           C  
ATOM   3503  CG  GLU A 230      14.026  33.218   6.686  1.00  1.07           C  
ATOM   3504  CD  GLU A 230      13.539  34.267   5.730  1.00  1.07           C  
ATOM   3505  OE1 GLU A 230      12.827  33.931   4.803  1.00  1.07           O  
ATOM   3506  OE2 GLU A 230      13.866  35.414   5.911  1.00  1.07           O  
ATOM   3507  H   GLU A 230      13.621  33.131   9.664  1.00  1.07           H  
ATOM   3508  HA  GLU A 230      11.572  33.953   7.819  1.00  1.07           H  
ATOM   3509 1HB  GLU A 230      13.407  31.518   7.830  1.00  1.07           H  
ATOM   3510 2HB  GLU A 230      12.339  31.896   6.491  1.00  1.07           H  
ATOM   3511 1HG  GLU A 230      14.544  33.722   7.488  1.00  1.07           H  
ATOM   3512 2HG  GLU A 230      14.743  32.574   6.181  1.00  1.07           H  
ATOM   3513  N   VAL A 231      10.982  31.209   9.541  1.00  1.11           N  
ATOM   3514  CA  VAL A 231       9.940  30.302   9.968  1.00  1.11           C  
ATOM   3515  C   VAL A 231       8.829  31.021  10.704  1.00  1.11           C  
ATOM   3516  O   VAL A 231       7.656  30.732  10.468  1.00  1.11           O  
ATOM   3517  CB  VAL A 231      10.499  29.172  10.807  1.00  1.11           C  
ATOM   3518  CG1 VAL A 231       9.377  28.408  11.388  1.00  1.11           C  
ATOM   3519  CG2 VAL A 231      11.334  28.264   9.936  1.00  1.11           C  
ATOM   3520  H   VAL A 231      11.913  31.130   9.954  1.00  1.11           H  
ATOM   3521  HA  VAL A 231       9.511  29.852   9.078  1.00  1.11           H  
ATOM   3522  HB  VAL A 231      11.111  29.573  11.599  1.00  1.11           H  
ATOM   3523 1HG1 VAL A 231       9.771  27.603  11.988  1.00  1.11           H  
ATOM   3524 2HG1 VAL A 231       8.784  29.073  12.011  1.00  1.11           H  
ATOM   3525 3HG1 VAL A 231       8.754  28.003  10.593  1.00  1.11           H  
ATOM   3526 1HG2 VAL A 231      11.728  27.453  10.539  1.00  1.11           H  
ATOM   3527 2HG2 VAL A 231      10.717  27.858   9.138  1.00  1.11           H  
ATOM   3528 3HG2 VAL A 231      12.157  28.829   9.505  1.00  1.11           H  
ATOM   3529  N   LEU A 232       9.179  31.969  11.577  1.00  1.16           N  
ATOM   3530  CA  LEU A 232       8.164  32.709  12.299  1.00  1.16           C  
ATOM   3531  C   LEU A 232       7.186  33.291  11.288  1.00  1.16           C  
ATOM   3532  O   LEU A 232       5.987  33.130  11.466  1.00  1.16           O  
ATOM   3533  CB  LEU A 232       8.777  33.820  13.170  1.00  1.16           C  
ATOM   3534  CG  LEU A 232       7.769  34.668  13.992  1.00  1.16           C  
ATOM   3535  CD1 LEU A 232       7.026  33.761  15.001  1.00  1.16           C  
ATOM   3536  CD2 LEU A 232       8.507  35.809  14.712  1.00  1.16           C  
ATOM   3537  H   LEU A 232      10.159  32.161  11.751  1.00  1.16           H  
ATOM   3538  HA  LEU A 232       7.627  32.020  12.948  1.00  1.16           H  
ATOM   3539 1HB  LEU A 232       9.497  33.373  13.854  1.00  1.16           H  
ATOM   3540 2HB  LEU A 232       9.316  34.503  12.511  1.00  1.16           H  
ATOM   3541  HG  LEU A 232       7.045  35.091  13.321  1.00  1.16           H  
ATOM   3542 1HD1 LEU A 232       6.309  34.358  15.557  1.00  1.16           H  
ATOM   3543 2HD1 LEU A 232       6.500  32.972  14.462  1.00  1.16           H  
ATOM   3544 3HD1 LEU A 232       7.741  33.316  15.689  1.00  1.16           H  
ATOM   3545 1HD2 LEU A 232       7.789  36.408  15.275  1.00  1.16           H  
ATOM   3546 2HD2 LEU A 232       9.249  35.394  15.395  1.00  1.16           H  
ATOM   3547 3HD2 LEU A 232       9.007  36.442  13.971  1.00  1.16           H  
ATOM   3548  N   ASP A 233       7.671  33.913  10.202  1.00  1.21           N  
ATOM   3549  CA  ASP A 233       6.737  34.431   9.191  1.00  1.21           C  
ATOM   3550  C   ASP A 233       5.833  33.361   8.592  1.00  1.21           C  
ATOM   3551  O   ASP A 233       4.617  33.567   8.450  1.00  1.21           O  
ATOM   3552  CB  ASP A 233       7.493  35.141   8.067  1.00  1.21           C  
ATOM   3553  CG  ASP A 233       7.920  36.483   8.505  1.00  1.21           C  
ATOM   3554  OD1 ASP A 233       7.374  36.895   9.467  1.00  1.21           O  
ATOM   3555  OD2 ASP A 233       8.754  37.128   7.908  1.00  1.21           O  
ATOM   3556  H   ASP A 233       8.684  34.028  10.093  1.00  1.21           H  
ATOM   3557  HA  ASP A 233       6.097  35.167   9.674  1.00  1.21           H  
ATOM   3558 1HB  ASP A 233       8.371  34.555   7.790  1.00  1.21           H  
ATOM   3559 2HB  ASP A 233       6.853  35.215   7.195  1.00  1.21           H  
ATOM   3560  N   LEU A 234       6.383  32.181   8.333  1.00  1.28           N  
ATOM   3561  CA  LEU A 234       5.544  31.140   7.770  1.00  1.28           C  
ATOM   3562  C   LEU A 234       4.438  30.807   8.759  1.00  1.28           C  
ATOM   3563  O   LEU A 234       3.293  30.579   8.361  1.00  1.28           O  
ATOM   3564  CB  LEU A 234       6.358  29.869   7.503  1.00  1.28           C  
ATOM   3565  CG  LEU A 234       7.404  29.991   6.416  1.00  1.28           C  
ATOM   3566  CD1 LEU A 234       8.235  28.714   6.355  1.00  1.28           C  
ATOM   3567  CD2 LEU A 234       6.727  30.271   5.117  1.00  1.28           C  
ATOM   3568  H   LEU A 234       7.387  32.041   8.469  1.00  1.28           H  
ATOM   3569  HA  LEU A 234       5.104  31.502   6.844  1.00  1.28           H  
ATOM   3570 1HB  LEU A 234       6.861  29.575   8.420  1.00  1.28           H  
ATOM   3571 2HB  LEU A 234       5.672  29.073   7.224  1.00  1.28           H  
ATOM   3572  HG  LEU A 234       8.077  30.817   6.654  1.00  1.28           H  
ATOM   3573 1HD1 LEU A 234       8.995  28.812   5.584  1.00  1.28           H  
ATOM   3574 2HD1 LEU A 234       8.715  28.546   7.314  1.00  1.28           H  
ATOM   3575 3HD1 LEU A 234       7.589  27.870   6.123  1.00  1.28           H  
ATOM   3576 1HD2 LEU A 234       7.480  30.370   4.368  1.00  1.28           H  
ATOM   3577 2HD2 LEU A 234       6.053  29.453   4.859  1.00  1.28           H  
ATOM   3578 3HD2 LEU A 234       6.164  31.201   5.206  1.00  1.28           H  
ATOM   3579  N   PHE A 235       4.788  30.815  10.049  1.00  1.36           N  
ATOM   3580  CA  PHE A 235       3.869  30.497  11.132  1.00  1.36           C  
ATOM   3581  C   PHE A 235       2.842  31.587  11.430  1.00  1.36           C  
ATOM   3582  O   PHE A 235       1.675  31.290  11.684  1.00  1.36           O  
ATOM   3583  CB  PHE A 235       4.640  30.190  12.405  1.00  1.36           C  
ATOM   3584  CG  PHE A 235       5.373  28.921  12.347  1.00  1.36           C  
ATOM   3585  CD1 PHE A 235       5.201  28.058  11.284  1.00  1.36           C  
ATOM   3586  CD2 PHE A 235       6.190  28.560  13.372  1.00  1.36           C  
ATOM   3587  CE1 PHE A 235       5.845  26.864  11.249  1.00  1.36           C  
ATOM   3588  CE2 PHE A 235       6.839  27.358  13.351  1.00  1.36           C  
ATOM   3589  CZ  PHE A 235       6.663  26.508  12.279  1.00  1.36           C  
ATOM   3590  H   PHE A 235       5.762  31.023  10.278  1.00  1.36           H  
ATOM   3591  HA  PHE A 235       3.328  29.599  10.846  1.00  1.36           H  
ATOM   3592 1HB  PHE A 235       5.347  30.987  12.606  1.00  1.36           H  
ATOM   3593 2HB  PHE A 235       3.974  30.135  13.222  1.00  1.36           H  
ATOM   3594  HD1 PHE A 235       4.540  28.341  10.468  1.00  1.36           H  
ATOM   3595  HD2 PHE A 235       6.312  29.239  14.199  1.00  1.36           H  
ATOM   3596  HE1 PHE A 235       5.707  26.189  10.404  1.00  1.36           H  
ATOM   3597  HE2 PHE A 235       7.491  27.072  14.170  1.00  1.36           H  
ATOM   3598  HZ  PHE A 235       7.176  25.555  12.240  1.00  1.36           H  
ATOM   3599  N   LEU A 236       3.255  32.851  11.368  1.00  1.45           N  
ATOM   3600  CA  LEU A 236       2.374  33.971  11.687  1.00  1.45           C  
ATOM   3601  C   LEU A 236       1.202  34.034  10.741  1.00  1.45           C  
ATOM   3602  O   LEU A 236       0.102  34.418  11.132  1.00  1.45           O  
ATOM   3603  CB  LEU A 236       3.117  35.298  11.604  1.00  1.45           C  
ATOM   3604  CG  LEU A 236       4.164  35.540  12.652  1.00  1.45           C  
ATOM   3605  CD1 LEU A 236       4.898  36.805  12.336  1.00  1.45           C  
ATOM   3606  CD2 LEU A 236       3.548  35.619  13.968  1.00  1.45           C  
ATOM   3607  H   LEU A 236       4.228  33.036  11.137  1.00  1.45           H  
ATOM   3608  HA  LEU A 236       1.996  33.838  12.699  1.00  1.45           H  
ATOM   3609 1HB  LEU A 236       3.620  35.341  10.631  1.00  1.45           H  
ATOM   3610 2HB  LEU A 236       2.402  36.107  11.648  1.00  1.45           H  
ATOM   3611  HG  LEU A 236       4.852  34.739  12.652  1.00  1.45           H  
ATOM   3612 1HD1 LEU A 236       5.660  36.971  13.090  1.00  1.45           H  
ATOM   3613 2HD1 LEU A 236       5.372  36.719  11.354  1.00  1.45           H  
ATOM   3614 3HD1 LEU A 236       4.202  37.641  12.330  1.00  1.45           H  
ATOM   3615 1HD2 LEU A 236       4.344  35.778  14.683  1.00  1.45           H  
ATOM   3616 2HD2 LEU A 236       2.840  36.444  14.002  1.00  1.45           H  
ATOM   3617 3HD2 LEU A 236       3.034  34.689  14.185  1.00  1.45           H  
ATOM   3618  N   ASN A 237       1.416  33.602   9.506  1.00  1.52           N  
ATOM   3619  CA  ASN A 237       0.357  33.630   8.517  1.00  1.52           C  
ATOM   3620  C   ASN A 237      -0.561  32.390   8.578  1.00  1.52           C  
ATOM   3621  O   ASN A 237      -1.468  32.254   7.751  1.00  1.52           O  
ATOM   3622  CB  ASN A 237       0.951  33.778   7.131  1.00  1.52           C  
ATOM   3623  CG  ASN A 237       1.574  35.149   6.874  1.00  1.52           C  
ATOM   3624  OD1 ASN A 237       1.250  36.179   7.501  1.00  1.52           O  
ATOM   3625  ND2 ASN A 237       2.456  35.166   5.922  1.00  1.52           N  
ATOM   3626  H   ASN A 237       2.358  33.306   9.233  1.00  1.52           H  
ATOM   3627  HA  ASN A 237      -0.271  34.499   8.718  1.00  1.52           H  
ATOM   3628 1HB  ASN A 237       1.731  33.019   7.004  1.00  1.52           H  
ATOM   3629 2HB  ASN A 237       0.184  33.588   6.383  1.00  1.52           H  
ATOM   3630 1HD2 ASN A 237       2.914  36.030   5.646  1.00  1.52           H  
ATOM   3631 2HD2 ASN A 237       2.676  34.320   5.451  1.00  1.52           H  
ATOM   3632  N   GLN A 238      -0.330  31.480   9.533  1.00  1.54           N  
ATOM   3633  CA  GLN A 238      -1.148  30.276   9.642  1.00  1.54           C  
ATOM   3634  C   GLN A 238      -2.365  30.473  10.552  1.00  1.54           C  
ATOM   3635  O   GLN A 238      -2.322  31.279  11.476  1.00  1.54           O  
ATOM   3636  CB  GLN A 238      -0.341  29.122  10.222  1.00  1.54           C  
ATOM   3637  CG  GLN A 238       0.831  28.701   9.435  1.00  1.54           C  
ATOM   3638  CD  GLN A 238       0.494  28.258   8.072  1.00  1.54           C  
ATOM   3639  OE1 GLN A 238      -0.360  27.383   7.864  1.00  1.54           O  
ATOM   3640  NE2 GLN A 238       1.181  28.851   7.108  1.00  1.54           N  
ATOM   3641  H   GLN A 238       0.420  31.617  10.209  1.00  1.54           H  
ATOM   3642  HA  GLN A 238      -1.463  30.021   8.636  1.00  1.54           H  
ATOM   3643 1HB  GLN A 238       0.025  29.455  11.183  1.00  1.54           H  
ATOM   3644 2HB  GLN A 238      -0.965  28.272  10.401  1.00  1.54           H  
ATOM   3645 1HG  GLN A 238       1.458  29.557   9.361  1.00  1.54           H  
ATOM   3646 2HG  GLN A 238       1.352  27.893   9.936  1.00  1.54           H  
ATOM   3647 1HE2 GLN A 238       1.024  28.609   6.150  1.00  1.54           H  
ATOM   3648 2HE2 GLN A 238       1.889  29.553   7.366  1.00  1.54           H  
ATOM   3649  N   PRO A 239      -3.463  29.727  10.325  1.00  1.51           N  
ATOM   3650  CA  PRO A 239      -4.662  29.667  11.153  1.00  1.51           C  
ATOM   3651  C   PRO A 239      -4.508  28.794  12.407  1.00  1.51           C  
ATOM   3652  O   PRO A 239      -5.422  28.718  13.238  1.00  1.51           O  
ATOM   3653  CB  PRO A 239      -5.682  29.057  10.189  1.00  1.51           C  
ATOM   3654  CG  PRO A 239      -4.863  28.163   9.286  1.00  1.51           C  
ATOM   3655  CD  PRO A 239      -3.561  28.903   9.085  1.00  1.51           C  
ATOM   3656  HA  PRO A 239      -4.953  30.691  11.433  1.00  1.51           H  
ATOM   3657 1HB  PRO A 239      -6.444  28.502  10.754  1.00  1.51           H  
ATOM   3658 2HB  PRO A 239      -6.207  29.854   9.641  1.00  1.51           H  
ATOM   3659 1HG  PRO A 239      -4.711  27.180   9.764  1.00  1.51           H  
ATOM   3660 2HG  PRO A 239      -5.398  27.978   8.342  1.00  1.51           H  
ATOM   3661 1HD  PRO A 239      -2.757  28.162   9.008  1.00  1.51           H  
ATOM   3662 2HD  PRO A 239      -3.629  29.549   8.191  1.00  1.51           H  
ATOM   3663  N   HIS A 240      -3.390  28.078  12.502  1.00  1.43           N  
ATOM   3664  CA  HIS A 240      -3.192  27.102  13.564  1.00  1.43           C  
ATOM   3665  C   HIS A 240      -2.948  27.739  14.923  1.00  1.43           C  
ATOM   3666  O   HIS A 240      -2.283  28.762  15.042  1.00  1.43           O  
ATOM   3667  CB  HIS A 240      -2.017  26.201  13.201  1.00  1.43           C  
ATOM   3668  CG  HIS A 240      -2.296  25.344  11.995  1.00  1.43           C  
ATOM   3669  ND1 HIS A 240      -3.243  24.340  12.001  1.00  1.43           N  
ATOM   3670  CD2 HIS A 240      -1.757  25.341  10.749  1.00  1.43           C  
ATOM   3671  CE1 HIS A 240      -3.274  23.760  10.814  1.00  1.43           C  
ATOM   3672  NE2 HIS A 240      -2.383  24.347  10.039  1.00  1.43           N  
ATOM   3673  H   HIS A 240      -2.663  28.195  11.817  1.00  1.43           H  
ATOM   3674  HA  HIS A 240      -4.083  26.479  13.647  1.00  1.43           H  
ATOM   3675 1HB  HIS A 240      -1.157  26.827  12.986  1.00  1.43           H  
ATOM   3676 2HB  HIS A 240      -1.757  25.560  14.048  1.00  1.43           H  
ATOM   3677  HD2 HIS A 240      -0.973  25.993  10.370  1.00  1.43           H  
ATOM   3678  HE1 HIS A 240      -3.926  22.936  10.525  1.00  1.43           H  
ATOM   3679  HE2 HIS A 240      -2.188  24.110   9.075  1.00  1.43           H  
ATOM   3680  N   MET A 241      -3.462  27.095  15.970  1.00  1.32           N  
ATOM   3681  CA  MET A 241      -3.256  27.568  17.338  1.00  1.32           C  
ATOM   3682  C   MET A 241      -1.800  27.449  17.750  1.00  1.32           C  
ATOM   3683  O   MET A 241      -1.239  28.363  18.358  1.00  1.32           O  
ATOM   3684  CB  MET A 241      -4.092  26.776  18.314  1.00  1.32           C  
ATOM   3685  CG  MET A 241      -3.998  27.254  19.737  1.00  1.32           C  
ATOM   3686  SD  MET A 241      -2.606  26.687  20.697  1.00  1.32           S  
ATOM   3687  CE  MET A 241      -3.041  24.979  20.980  1.00  1.32           C  
ATOM   3688  H   MET A 241      -4.010  26.262  15.809  1.00  1.32           H  
ATOM   3689  HA  MET A 241      -3.531  28.623  17.390  1.00  1.32           H  
ATOM   3690 1HB  MET A 241      -5.131  26.799  18.022  1.00  1.32           H  
ATOM   3691 2HB  MET A 241      -3.772  25.734  18.301  1.00  1.32           H  
ATOM   3692 1HG  MET A 241      -4.032  28.342  19.774  1.00  1.32           H  
ATOM   3693 2HG  MET A 241      -4.871  26.862  20.207  1.00  1.32           H  
ATOM   3694 1HE  MET A 241      -2.255  24.490  21.553  1.00  1.32           H  
ATOM   3695 2HE  MET A 241      -3.979  24.923  21.532  1.00  1.32           H  
ATOM   3696 3HE  MET A 241      -3.159  24.476  20.029  1.00  1.32           H  
ATOM   3697  N   VAL A 242      -1.224  26.273  17.473  1.00  1.20           N  
ATOM   3698  CA  VAL A 242       0.152  25.999  17.836  1.00  1.20           C  
ATOM   3699  C   VAL A 242       0.913  25.374  16.684  1.00  1.20           C  
ATOM   3700  O   VAL A 242       0.410  24.485  15.991  1.00  1.20           O  
ATOM   3701  CB  VAL A 242       0.224  25.047  19.050  1.00  1.20           C  
ATOM   3702  CG1 VAL A 242      -0.454  23.745  18.717  1.00  1.20           C  
ATOM   3703  CG2 VAL A 242       1.672  24.805  19.450  1.00  1.20           C  
ATOM   3704  H   VAL A 242      -1.751  25.572  16.980  1.00  1.20           H  
ATOM   3705  HA  VAL A 242       0.618  26.936  18.101  1.00  1.20           H  
ATOM   3706  HB  VAL A 242      -0.275  25.492  19.876  1.00  1.20           H  
ATOM   3707 1HG1 VAL A 242      -0.411  23.084  19.586  1.00  1.20           H  
ATOM   3708 2HG1 VAL A 242      -1.489  23.931  18.450  1.00  1.20           H  
ATOM   3709 3HG1 VAL A 242       0.060  23.276  17.878  1.00  1.20           H  
ATOM   3710 1HG2 VAL A 242       1.694  24.150  20.308  1.00  1.20           H  
ATOM   3711 2HG2 VAL A 242       2.222  24.335  18.644  1.00  1.20           H  
ATOM   3712 3HG2 VAL A 242       2.146  25.750  19.704  1.00  1.20           H  
ATOM   3713  N   LEU A 243       2.135  25.848  16.517  1.00  1.11           N  
ATOM   3714  CA  LEU A 243       3.089  25.385  15.523  1.00  1.11           C  
ATOM   3715  C   LEU A 243       4.410  25.049  16.192  1.00  1.11           C  
ATOM   3716  O   LEU A 243       4.573  25.345  17.372  1.00  1.11           O  
ATOM   3717  CB  LEU A 243       3.207  26.428  14.429  1.00  1.11           C  
ATOM   3718  CG  LEU A 243       1.889  26.655  13.682  1.00  1.11           C  
ATOM   3719  CD1 LEU A 243       1.961  27.792  12.797  1.00  1.11           C  
ATOM   3720  CD2 LEU A 243       1.608  25.423  12.871  1.00  1.11           C  
ATOM   3721  H   LEU A 243       2.416  26.602  17.147  1.00  1.11           H  
ATOM   3722  HA  LEU A 243       2.703  24.471  15.074  1.00  1.11           H  
ATOM   3723 1HB  LEU A 243       3.526  27.372  14.865  1.00  1.11           H  
ATOM   3724 2HB  LEU A 243       3.955  26.105  13.710  1.00  1.11           H  
ATOM   3725  HG  LEU A 243       1.090  26.843  14.388  1.00  1.11           H  
ATOM   3726 1HD1 LEU A 243       1.018  27.876  12.316  1.00  1.11           H  
ATOM   3727 2HD1 LEU A 243       2.170  28.695  13.343  1.00  1.11           H  
ATOM   3728 3HD1 LEU A 243       2.717  27.619  12.076  1.00  1.11           H  
ATOM   3729 1HD2 LEU A 243       0.691  25.540  12.326  1.00  1.11           H  
ATOM   3730 2HD2 LEU A 243       2.423  25.263  12.166  1.00  1.11           H  
ATOM   3731 3HD2 LEU A 243       1.526  24.559  13.531  1.00  1.11           H  
ATOM   3732  N   SER A 244       5.320  24.385  15.481  1.00  1.05           N  
ATOM   3733  CA  SER A 244       6.607  24.022  16.078  1.00  1.05           C  
ATOM   3734  C   SER A 244       7.754  24.108  15.092  1.00  1.05           C  
ATOM   3735  O   SER A 244       7.553  23.953  13.889  1.00  1.05           O  
ATOM   3736  CB  SER A 244       6.531  22.591  16.583  1.00  1.05           C  
ATOM   3737  OG  SER A 244       6.335  21.688  15.519  1.00  1.05           O  
ATOM   3738  H   SER A 244       5.130  24.146  14.517  1.00  1.05           H  
ATOM   3739  HA  SER A 244       6.819  24.703  16.902  1.00  1.05           H  
ATOM   3740 1HB  SER A 244       7.451  22.344  17.114  1.00  1.05           H  
ATOM   3741 2HB  SER A 244       5.709  22.496  17.290  1.00  1.05           H  
ATOM   3742  HG  SER A 244       6.259  20.821  15.923  1.00  1.05           H  
ATOM   3743  N   SER A 245       8.968  24.297  15.610  1.00  1.03           N  
ATOM   3744  CA  SER A 245      10.153  24.326  14.754  1.00  1.03           C  
ATOM   3745  C   SER A 245      11.431  24.008  15.517  1.00  1.03           C  
ATOM   3746  O   SER A 245      11.795  24.689  16.484  1.00  1.03           O  
ATOM   3747  CB  SER A 245      10.263  25.670  14.082  1.00  1.03           C  
ATOM   3748  OG  SER A 245      11.420  25.764  13.276  1.00  1.03           O  
ATOM   3749  H   SER A 245       9.056  24.407  16.622  1.00  1.03           H  
ATOM   3750  HA  SER A 245      10.031  23.567  13.981  1.00  1.03           H  
ATOM   3751 1HB  SER A 245       9.396  25.812  13.461  1.00  1.03           H  
ATOM   3752 2HB  SER A 245      10.255  26.444  14.826  1.00  1.03           H  
ATOM   3753  HG  SER A 245      12.194  25.837  13.879  1.00  1.03           H  
ATOM   3754  N   PHE A 246      12.101  22.965  15.058  1.00  1.08           N  
ATOM   3755  CA  PHE A 246      13.325  22.472  15.656  1.00  1.08           C  
ATOM   3756  C   PHE A 246      14.085  21.587  14.681  1.00  1.08           C  
ATOM   3757  O   PHE A 246      13.515  21.082  13.713  1.00  1.08           O  
ATOM   3758  CB  PHE A 246      12.988  21.729  16.952  1.00  1.08           C  
ATOM   3759  CG  PHE A 246      12.013  20.619  16.798  1.00  1.08           C  
ATOM   3760  CD1 PHE A 246      12.425  19.334  16.548  1.00  1.08           C  
ATOM   3761  CD2 PHE A 246      10.645  20.875  16.923  1.00  1.08           C  
ATOM   3762  CE1 PHE A 246      11.498  18.318  16.416  1.00  1.08           C  
ATOM   3763  CE2 PHE A 246       9.724  19.867  16.794  1.00  1.08           C  
ATOM   3764  CZ  PHE A 246      10.151  18.583  16.538  1.00  1.08           C  
ATOM   3765  H   PHE A 246      11.731  22.480  14.252  1.00  1.08           H  
ATOM   3766  HA  PHE A 246      13.960  23.328  15.899  1.00  1.08           H  
ATOM   3767 1HB  PHE A 246      13.894  21.322  17.385  1.00  1.08           H  
ATOM   3768 2HB  PHE A 246      12.565  22.423  17.663  1.00  1.08           H  
ATOM   3769  HD1 PHE A 246      13.493  19.128  16.452  1.00  1.08           H  
ATOM   3770  HD2 PHE A 246      10.306  21.890  17.132  1.00  1.08           H  
ATOM   3771  HE1 PHE A 246      11.826  17.308  16.213  1.00  1.08           H  
ATOM   3772  HE2 PHE A 246       8.659  20.082  16.895  1.00  1.08           H  
ATOM   3773  HZ  PHE A 246       9.424  17.780  16.433  1.00  1.08           H  
ATOM   3774  N   VAL A 247      15.360  21.371  14.956  1.00  1.20           N  
ATOM   3775  CA  VAL A 247      16.180  20.488  14.141  1.00  1.20           C  
ATOM   3776  C   VAL A 247      16.680  19.315  14.968  1.00  1.20           C  
ATOM   3777  O   VAL A 247      17.294  19.514  16.007  1.00  1.20           O  
ATOM   3778  CB  VAL A 247      17.381  21.281  13.592  1.00  1.20           C  
ATOM   3779  CG1 VAL A 247      18.274  20.366  12.762  1.00  1.20           C  
ATOM   3780  CG2 VAL A 247      16.885  22.476  12.775  1.00  1.20           C  
ATOM   3781  H   VAL A 247      15.782  21.835  15.749  1.00  1.20           H  
ATOM   3782  HA  VAL A 247      15.583  20.108  13.311  1.00  1.20           H  
ATOM   3783  HB  VAL A 247      17.978  21.646  14.430  1.00  1.20           H  
ATOM   3784 1HG1 VAL A 247      19.133  20.929  12.399  1.00  1.20           H  
ATOM   3785 2HG1 VAL A 247      18.620  19.536  13.380  1.00  1.20           H  
ATOM   3786 3HG1 VAL A 247      17.711  19.976  11.917  1.00  1.20           H  
ATOM   3787 1HG2 VAL A 247      17.742  23.039  12.406  1.00  1.20           H  
ATOM   3788 2HG2 VAL A 247      16.291  22.121  11.933  1.00  1.20           H  
ATOM   3789 3HG2 VAL A 247      16.275  23.125  13.402  1.00  1.20           H  
ATOM   3790  N   LEU A 248      16.435  18.088  14.542  1.00  1.44           N  
ATOM   3791  CA  LEU A 248      16.921  16.985  15.367  1.00  1.44           C  
ATOM   3792  C   LEU A 248      18.318  16.551  14.979  1.00  1.44           C  
ATOM   3793  O   LEU A 248      18.684  16.564  13.803  1.00  1.44           O  
ATOM   3794  CB  LEU A 248      15.954  15.810  15.328  1.00  1.44           C  
ATOM   3795  CG  LEU A 248      14.584  16.137  15.890  1.00  1.44           C  
ATOM   3796  CD1 LEU A 248      13.686  14.922  15.770  1.00  1.44           C  
ATOM   3797  CD2 LEU A 248      14.754  16.596  17.356  1.00  1.44           C  
ATOM   3798  H   LEU A 248      15.927  17.923  13.683  1.00  1.44           H  
ATOM   3799  HA  LEU A 248      16.964  17.319  16.401  1.00  1.44           H  
ATOM   3800 1HB  LEU A 248      15.836  15.480  14.300  1.00  1.44           H  
ATOM   3801 2HB  LEU A 248      16.381  14.990  15.912  1.00  1.44           H  
ATOM   3802  HG  LEU A 248      14.134  16.941  15.310  1.00  1.44           H  
ATOM   3803 1HD1 LEU A 248      12.704  15.152  16.162  1.00  1.44           H  
ATOM   3804 2HD1 LEU A 248      13.599  14.638  14.722  1.00  1.44           H  
ATOM   3805 3HD1 LEU A 248      14.118  14.098  16.336  1.00  1.44           H  
ATOM   3806 1HD2 LEU A 248      13.789  16.847  17.782  1.00  1.44           H  
ATOM   3807 2HD2 LEU A 248      15.210  15.796  17.941  1.00  1.44           H  
ATOM   3808 3HD2 LEU A 248      15.399  17.476  17.394  1.00  1.44           H  
ATOM   3809  N   ALA A 249      19.104  16.185  15.984  1.00  1.87           N  
ATOM   3810  CA  ALA A 249      20.450  15.690  15.767  1.00  1.87           C  
ATOM   3811  C   ALA A 249      20.456  14.330  15.082  1.00  1.87           C  
ATOM   3812  O   ALA A 249      19.646  13.461  15.402  1.00  1.87           O  
ATOM   3813  CB  ALA A 249      21.176  15.606  17.091  1.00  1.87           C  
ATOM   3814  H   ALA A 249      18.745  16.228  16.939  1.00  1.87           H  
ATOM   3815  HA  ALA A 249      20.962  16.389  15.115  1.00  1.87           H  
ATOM   3816 1HB  ALA A 249      22.194  15.269  16.926  1.00  1.87           H  
ATOM   3817 2HB  ALA A 249      21.186  16.583  17.558  1.00  1.87           H  
ATOM   3818 3HB  ALA A 249      20.660  14.905  17.745  1.00  1.87           H  
ATOM   3819  N   GLU A 250      21.429  14.120  14.194  1.00  2.56           N  
ATOM   3820  CA  GLU A 250      21.624  12.823  13.538  1.00  2.56           C  
ATOM   3821  C   GLU A 250      22.819  12.058  14.120  1.00  2.56           C  
ATOM   3822  O   GLU A 250      23.125  10.945  13.696  1.00  2.56           O  
ATOM   3823  CB  GLU A 250      21.813  13.008  12.030  1.00  2.56           C  
ATOM   3824  CG  GLU A 250      20.595  13.589  11.305  1.00  2.56           C  
ATOM   3825  CD  GLU A 250      20.802  13.747   9.808  1.00  2.56           C  
ATOM   3826  OE1 GLU A 250      21.878  13.459   9.338  1.00  2.56           O  
ATOM   3827  OE2 GLU A 250      19.877  14.148   9.139  1.00  2.56           O  
ATOM   3828  H   GLU A 250      22.041  14.886  13.950  1.00  2.56           H  
ATOM   3829  HA  GLU A 250      20.730  12.219  13.697  1.00  2.56           H  
ATOM   3830 1HB  GLU A 250      22.658  13.674  11.850  1.00  2.56           H  
ATOM   3831 2HB  GLU A 250      22.052  12.046  11.573  1.00  2.56           H  
ATOM   3832 1HG  GLU A 250      19.742  12.932  11.476  1.00  2.56           H  
ATOM   3833 2HG  GLU A 250      20.358  14.561  11.741  1.00  2.56           H  
ATOM   3834  N   LYS A 251      23.461  12.658  15.125  1.00  3.59           N  
ATOM   3835  CA  LYS A 251      24.697  12.169  15.756  1.00  3.59           C  
ATOM   3836  C   LYS A 251      24.701  10.696  16.164  1.00  3.59           C  
ATOM   3837  O   LYS A 251      25.758  10.068  16.216  1.00  3.59           O  
ATOM   3838  CB  LYS A 251      25.042  13.014  16.981  1.00  3.59           C  
ATOM   3839  CG  LYS A 251      26.360  12.607  17.648  1.00  3.59           C  
ATOM   3840  CD  LYS A 251      26.726  13.516  18.815  1.00  3.59           C  
ATOM   3841  CE  LYS A 251      28.034  13.081  19.468  1.00  3.59           C  
ATOM   3842  NZ  LYS A 251      28.415  13.964  20.606  1.00  3.59           N  
ATOM   3843  H   LYS A 251      23.089  13.541  15.437  1.00  3.59           H  
ATOM   3844  HA  LYS A 251      25.502  12.296  15.031  1.00  3.59           H  
ATOM   3845 1HB  LYS A 251      25.122  14.059  16.690  1.00  3.59           H  
ATOM   3846 2HB  LYS A 251      24.245  12.933  17.721  1.00  3.59           H  
ATOM   3847 1HG  LYS A 251      26.273  11.583  18.014  1.00  3.59           H  
ATOM   3848 2HG  LYS A 251      27.162  12.640  16.911  1.00  3.59           H  
ATOM   3849 1HD  LYS A 251      26.829  14.543  18.463  1.00  3.59           H  
ATOM   3850 2HD  LYS A 251      25.934  13.480  19.561  1.00  3.59           H  
ATOM   3851 1HE  LYS A 251      27.926  12.061  19.834  1.00  3.59           H  
ATOM   3852 2HE  LYS A 251      28.828  13.106  18.722  1.00  3.59           H  
ATOM   3853 1HZ  LYS A 251      29.284  13.640  21.006  1.00  3.59           H  
ATOM   3854 2HZ  LYS A 251      28.529  14.911  20.274  1.00  3.59           H  
ATOM   3855 3HZ  LYS A 251      27.691  13.940  21.310  1.00  3.59           H  
ATOM   3856  N   ALA A 252      23.538  10.161  16.502  1.00  5.00           N  
ATOM   3857  CA  ALA A 252      23.403   8.791  16.971  1.00  5.00           C  
ATOM   3858  C   ALA A 252      23.949   7.748  15.988  1.00  5.00           C  
ATOM   3859  O   ALA A 252      24.366   6.670  16.418  1.00  5.00           O  
ATOM   3860  CB  ALA A 252      21.941   8.489  17.238  1.00  5.00           C  
ATOM   3861  H   ALA A 252      22.710  10.731  16.417  1.00  5.00           H  
ATOM   3862  HA  ALA A 252      23.966   8.703  17.899  1.00  5.00           H  
ATOM   3863 1HB  ALA A 252      21.846   7.475  17.626  1.00  5.00           H  
ATOM   3864 2HB  ALA A 252      21.550   9.197  17.967  1.00  5.00           H  
ATOM   3865 3HB  ALA A 252      21.381   8.576  16.307  1.00  5.00           H  
ATOM   3866  N   ALA A 253      23.893   8.006  14.674  1.00  6.66           N  
ATOM   3867  CA  ALA A 253      24.391   6.982  13.752  1.00  6.66           C  
ATOM   3868  C   ALA A 253      24.752   7.515  12.375  1.00  6.66           C  
ATOM   3869  O   ALA A 253      24.131   8.436  11.854  1.00  6.66           O  
ATOM   3870  CB  ALA A 253      23.352   5.881  13.581  1.00  6.66           C  
ATOM   3871  H   ALA A 253      23.568   8.916  14.337  1.00  6.66           H  
ATOM   3872  HA  ALA A 253      25.294   6.560  14.191  1.00  6.66           H  
ATOM   3873 1HB  ALA A 253      23.742   5.103  12.928  1.00  6.66           H  
ATOM   3874 2HB  ALA A 253      23.107   5.445  14.548  1.00  6.66           H  
ATOM   3875 3HB  ALA A 253      22.449   6.301  13.136  1.00  6.66           H  
ATOM   3876  N   ALA A 254      25.714   6.846  11.737  1.00  8.28           N  
ATOM   3877  CA  ALA A 254      26.076   7.128  10.347  1.00  8.28           C  
ATOM   3878  C   ALA A 254      25.183   6.364   9.366  1.00  8.28           C  
ATOM   3879  O   ALA A 254      25.315   6.521   8.150  1.00  8.28           O  
ATOM   3880  CB  ALA A 254      27.530   6.770  10.102  1.00  8.28           C  
ATOM   3881  H   ALA A 254      26.207   6.113  12.226  1.00  8.28           H  
ATOM   3882  HA  ALA A 254      25.934   8.194  10.167  1.00  8.28           H  
ATOM   3883 1HB  ALA A 254      27.792   7.005   9.072  1.00  8.28           H  
ATOM   3884 2HB  ALA A 254      28.165   7.340  10.778  1.00  8.28           H  
ATOM   3885 3HB  ALA A 254      27.678   5.715  10.278  1.00  8.28           H  
ATOM   3886  N   TYR A 255      24.316   5.511   9.905  1.00  9.58           N  
ATOM   3887  CA  TYR A 255      23.452   4.657   9.108  1.00  9.58           C  
ATOM   3888  C   TYR A 255      22.015   4.726   9.613  1.00  9.58           C  
ATOM   3889  O   TYR A 255      21.706   4.172  10.669  1.00  9.58           O  
ATOM   3890  OXT TYR A 255      21.130   5.093   8.842  1.00  9.58           O  
ATOM   3891  CB  TYR A 255      23.953   3.210   9.163  1.00  9.58           C  
ATOM   3892  CG  TYR A 255      25.387   3.038   8.688  1.00  9.58           C  
ATOM   3893  CD1 TYR A 255      26.430   3.162   9.596  1.00  9.58           C  
ATOM   3894  CD2 TYR A 255      25.662   2.780   7.357  1.00  9.58           C  
ATOM   3895  CE1 TYR A 255      27.737   3.023   9.174  1.00  9.58           C  
ATOM   3896  CE2 TYR A 255      26.970   2.645   6.936  1.00  9.58           C  
ATOM   3897  CZ  TYR A 255      28.004   2.765   7.840  1.00  9.58           C  
ATOM   3898  OH  TYR A 255      29.309   2.628   7.418  1.00  9.58           O  
ATOM   3899  H   TYR A 255      24.261   5.461  10.909  1.00  9.58           H  
ATOM   3900  HA  TYR A 255      23.463   5.007   8.075  1.00  9.58           H  
ATOM   3901 1HB  TYR A 255      23.888   2.842  10.188  1.00  9.58           H  
ATOM   3902 2HB  TYR A 255      23.313   2.579   8.547  1.00  9.58           H  
ATOM   3903  HD1 TYR A 255      26.217   3.368  10.644  1.00  9.58           H  
ATOM   3904  HD2 TYR A 255      24.846   2.689   6.640  1.00  9.58           H  
ATOM   3905  HE1 TYR A 255      28.554   3.120   9.889  1.00  9.58           H  
ATOM   3906  HE2 TYR A 255      27.185   2.444   5.886  1.00  9.58           H  
ATOM   3907  HH  TYR A 255      29.322   2.447   6.475  1.00  9.58           H  
TER    3908
ENDMDL

REMARK ID 699340 MODEL 5 KR_Domain_FASN
PFRMAT TS
TARGET KR_Domain_FASN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.722   0.474  -2.789  1.00 15.12           N  
ATOM      2  CA  VAL A   1       2.279   1.460  -1.874  1.00 15.12           C  
ATOM      3  C   VAL A   1       1.190   2.250  -1.177  1.00 15.12           C  
ATOM      4  O   VAL A   1       0.319   2.832  -1.826  1.00 15.12           O  
ATOM      5  CB  VAL A   1       3.205   2.436  -2.624  1.00 15.12           C  
ATOM      6  CG1 VAL A   1       3.716   3.516  -1.665  1.00 15.12           C  
ATOM      7  CG2 VAL A   1       4.369   1.664  -3.228  1.00 15.12           C  
ATOM      8 1H   VAL A   1       2.287  -0.363  -2.772  1.00 15.12           H  
ATOM      9 2H   VAL A   1       0.780   0.251  -2.500  1.00 15.12           H  
ATOM     10 3H   VAL A   1       1.707   0.853  -3.725  1.00 15.12           H  
ATOM     11  HA  VAL A   1       2.865   0.936  -1.118  1.00 15.12           H  
ATOM     12  HB  VAL A   1       2.642   2.931  -3.415  1.00 15.12           H  
ATOM     13 1HG1 VAL A   1       4.362   4.203  -2.206  1.00 15.12           H  
ATOM     14 2HG1 VAL A   1       2.872   4.066  -1.246  1.00 15.12           H  
ATOM     15 3HG1 VAL A   1       4.278   3.049  -0.857  1.00 15.12           H  
ATOM     16 1HG2 VAL A   1       5.022   2.350  -3.767  1.00 15.12           H  
ATOM     17 2HG2 VAL A   1       4.933   1.176  -2.433  1.00 15.12           H  
ATOM     18 3HG2 VAL A   1       3.987   0.910  -3.917  1.00 15.12           H  
ATOM     19  N   LEU A   2       1.240   2.269   0.146  1.00 14.78           N  
ATOM     20  CA  LEU A   2       0.276   3.026   0.928  1.00 14.78           C  
ATOM     21  C   LEU A   2       0.907   4.304   1.457  1.00 14.78           C  
ATOM     22  O   LEU A   2       2.102   4.338   1.749  1.00 14.78           O  
ATOM     23  CB  LEU A   2      -0.250   2.181   2.088  1.00 14.78           C  
ATOM     24  CG  LEU A   2      -0.929   0.871   1.682  1.00 14.78           C  
ATOM     25  CD1 LEU A   2      -1.334   0.111   2.928  1.00 14.78           C  
ATOM     26  CD2 LEU A   2      -2.134   1.182   0.807  1.00 14.78           C  
ATOM     27  H   LEU A   2       1.973   1.766   0.629  1.00 14.78           H  
ATOM     28  HA  LEU A   2      -0.562   3.299   0.287  1.00 14.78           H  
ATOM     29 1HB  LEU A   2       0.580   1.937   2.749  1.00 14.78           H  
ATOM     30 2HB  LEU A   2      -0.975   2.768   2.647  1.00 14.78           H  
ATOM     31  HG  LEU A   2      -0.228   0.253   1.124  1.00 14.78           H  
ATOM     32 1HD1 LEU A   2      -1.811  -0.827   2.642  1.00 14.78           H  
ATOM     33 2HD1 LEU A   2      -0.450  -0.101   3.529  1.00 14.78           H  
ATOM     34 3HD1 LEU A   2      -2.034   0.710   3.508  1.00 14.78           H  
ATOM     35 1HD2 LEU A   2      -2.619   0.251   0.512  1.00 14.78           H  
ATOM     36 2HD2 LEU A   2      -2.840   1.797   1.365  1.00 14.78           H  
ATOM     37 3HD2 LEU A   2      -1.812   1.721  -0.085  1.00 14.78           H  
ATOM     38  N   LYS A   3       0.090   5.344   1.592  1.00 14.28           N  
ATOM     39  CA  LYS A   3       0.519   6.640   2.117  1.00 14.28           C  
ATOM     40  C   LYS A   3      -0.133   6.929   3.468  1.00 14.28           C  
ATOM     41  O   LYS A   3      -0.215   8.075   3.915  1.00 14.28           O  
ATOM     42  CB  LYS A   3       0.202   7.746   1.109  1.00 14.28           C  
ATOM     43  CG  LYS A   3       0.897   7.574  -0.259  1.00 14.28           C  
ATOM     44  CD  LYS A   3       2.419   7.687  -0.138  1.00 14.28           C  
ATOM     45  CE  LYS A   3       3.104   7.594  -1.500  1.00 14.28           C  
ATOM     46  NZ  LYS A   3       4.591   7.704  -1.385  1.00 14.28           N  
ATOM     47  H   LYS A   3      -0.875   5.239   1.311  1.00 14.28           H  
ATOM     48  HA  LYS A   3       1.598   6.614   2.268  1.00 14.28           H  
ATOM     49 1HB  LYS A   3      -0.874   7.786   0.938  1.00 14.28           H  
ATOM     50 2HB  LYS A   3       0.505   8.708   1.521  1.00 14.28           H  
ATOM     51 1HG  LYS A   3       0.648   6.597  -0.677  1.00 14.28           H  
ATOM     52 2HG  LYS A   3       0.541   8.343  -0.944  1.00 14.28           H  
ATOM     53 1HD  LYS A   3       2.680   8.638   0.328  1.00 14.28           H  
ATOM     54 2HD  LYS A   3       2.791   6.877   0.495  1.00 14.28           H  
ATOM     55 1HE  LYS A   3       2.855   6.636  -1.956  1.00 14.28           H  
ATOM     56 2HE  LYS A   3       2.739   8.395  -2.142  1.00 14.28           H  
ATOM     57 1HZ  LYS A   3       5.008   7.635  -2.303  1.00 14.28           H  
ATOM     58 2HZ  LYS A   3       4.831   8.595  -0.973  1.00 14.28           H  
ATOM     59 3HZ  LYS A   3       4.941   6.959  -0.797  1.00 14.28           H  
ATOM     60  N   GLY A   4      -0.607   5.873   4.125  1.00 13.62           N  
ATOM     61  CA  GLY A   4      -1.304   5.972   5.412  1.00 13.62           C  
ATOM     62  C   GLY A   4      -0.379   6.306   6.586  1.00 13.62           C  
ATOM     63  O   GLY A   4      -0.167   5.490   7.483  1.00 13.62           O  
ATOM     64  H   GLY A   4      -0.478   4.963   3.710  1.00 13.62           H  
ATOM     65 1HA  GLY A   4      -2.077   6.737   5.339  1.00 13.62           H  
ATOM     66 2HA  GLY A   4      -1.815   5.032   5.614  1.00 13.62           H  
ATOM     67  N   ALA A   5       0.173   7.512   6.557  1.00 12.83           N  
ATOM     68  CA  ALA A   5       1.079   8.005   7.586  1.00 12.83           C  
ATOM     69  C   ALA A   5       0.380   8.054   8.933  1.00 12.83           C  
ATOM     70  O   ALA A   5      -0.821   8.316   9.010  1.00 12.83           O  
ATOM     71  CB  ALA A   5       1.598   9.386   7.226  1.00 12.83           C  
ATOM     72  H   ALA A   5      -0.050   8.095   5.752  1.00 12.83           H  
ATOM     73  HA  ALA A   5       1.919   7.314   7.663  1.00 12.83           H  
ATOM     74 1HB  ALA A   5       2.285   9.728   8.000  1.00 12.83           H  
ATOM     75 2HB  ALA A   5       2.116   9.340   6.269  1.00 12.83           H  
ATOM     76 3HB  ALA A   5       0.761  10.078   7.153  1.00 12.83           H  
ATOM     77  N   LYS A   6       1.137   7.820   9.998  1.00 11.94           N  
ATOM     78  CA  LYS A   6       0.590   7.873  11.346  1.00 11.94           C  
ATOM     79  C   LYS A   6      -0.075   9.234  11.611  1.00 11.94           C  
ATOM     80  O   LYS A   6       0.549  10.263  11.348  1.00 11.94           O  
ATOM     81  CB  LYS A   6       1.711   7.648  12.364  1.00 11.94           C  
ATOM     82  CG  LYS A   6       1.269   7.629  13.826  1.00 11.94           C  
ATOM     83  CD  LYS A   6       2.448   7.360  14.754  1.00 11.94           C  
ATOM     84  CE  LYS A   6       2.024   7.358  16.217  1.00 11.94           C  
ATOM     85  NZ  LYS A   6       3.178   7.073  17.120  1.00 11.94           N  
ATOM     86  H   LYS A   6       2.114   7.598   9.869  1.00 11.94           H  
ATOM     87  HA  LYS A   6      -0.124   7.063  11.427  1.00 11.94           H  
ATOM     88 1HB  LYS A   6       2.207   6.700  12.155  1.00 11.94           H  
ATOM     89 2HB  LYS A   6       2.458   8.436  12.258  1.00 11.94           H  
ATOM     90 1HG  LYS A   6       0.814   8.591  14.085  1.00 11.94           H  
ATOM     91 2HG  LYS A   6       0.530   6.848  13.973  1.00 11.94           H  
ATOM     92 1HD  LYS A   6       2.892   6.394  14.510  1.00 11.94           H  
ATOM     93 2HD  LYS A   6       3.202   8.133  14.609  1.00 11.94           H  
ATOM     94 1HE  LYS A   6       1.604   8.333  16.472  1.00 11.94           H  
ATOM     95 2HE  LYS A   6       1.260   6.596  16.368  1.00 11.94           H  
ATOM     96 1HZ  LYS A   6       2.865   7.077  18.080  1.00 11.94           H  
ATOM     97 2HZ  LYS A   6       3.565   6.166  16.896  1.00 11.94           H  
ATOM     98 3HZ  LYS A   6       3.887   7.781  16.994  1.00 11.94           H  
ATOM     99  N   PRO A   7      -1.333   9.280  12.097  1.00 11.01           N  
ATOM    100  CA  PRO A   7      -2.074  10.489  12.407  1.00 11.01           C  
ATOM    101  C   PRO A   7      -1.559  11.175  13.659  1.00 11.01           C  
ATOM    102  O   PRO A   7      -1.020  10.527  14.558  1.00 11.01           O  
ATOM    103  CB  PRO A   7      -3.502   9.971  12.602  1.00 11.01           C  
ATOM    104  CG  PRO A   7      -3.331   8.547  13.071  1.00 11.01           C  
ATOM    105  CD  PRO A   7      -2.099   8.037  12.342  1.00 11.01           C  
ATOM    106  HA  PRO A   7      -2.019  11.170  11.545  1.00 11.01           H  
ATOM    107 1HB  PRO A   7      -4.021  10.602  13.346  1.00 11.01           H  
ATOM    108 2HB  PRO A   7      -4.063  10.051  11.662  1.00 11.01           H  
ATOM    109 1HG  PRO A   7      -3.212   8.529  14.166  1.00 11.01           H  
ATOM    110 2HG  PRO A   7      -4.234   7.962  12.840  1.00 11.01           H  
ATOM    111 1HD  PRO A   7      -1.572   7.359  13.016  1.00 11.01           H  
ATOM    112 2HD  PRO A   7      -2.378   7.561  11.383  1.00 11.01           H  
ATOM    113  N   LYS A   8      -1.796  12.476  13.749  1.00 10.03           N  
ATOM    114  CA  LYS A   8      -1.490  13.238  14.953  1.00 10.03           C  
ATOM    115  C   LYS A   8      -2.292  12.688  16.134  1.00 10.03           C  
ATOM    116  O   LYS A   8      -3.495  12.466  16.018  1.00 10.03           O  
ATOM    117  CB  LYS A   8      -1.770  14.726  14.716  1.00 10.03           C  
ATOM    118  CG  LYS A   8      -1.397  15.652  15.863  1.00 10.03           C  
ATOM    119  CD  LYS A   8      -1.590  17.117  15.475  1.00 10.03           C  
ATOM    120  CE  LYS A   8      -1.280  18.047  16.639  1.00 10.03           C  
ATOM    121  NZ  LYS A   8      -1.467  19.475  16.270  1.00 10.03           N  
ATOM    122  H   LYS A   8      -2.218  12.953  12.965  1.00 10.03           H  
ATOM    123  HA  LYS A   8      -0.430  13.116  15.181  1.00 10.03           H  
ATOM    124 1HB  LYS A   8      -1.230  15.060  13.830  1.00 10.03           H  
ATOM    125 2HB  LYS A   8      -2.835  14.865  14.521  1.00 10.03           H  
ATOM    126 1HG  LYS A   8      -2.033  15.444  16.709  1.00 10.03           H  
ATOM    127 2HG  LYS A   8      -0.361  15.486  16.153  1.00 10.03           H  
ATOM    128 1HD  LYS A   8      -0.926  17.361  14.645  1.00 10.03           H  
ATOM    129 2HD  LYS A   8      -2.614  17.279  15.150  1.00 10.03           H  
ATOM    130 1HE  LYS A   8      -1.940  17.806  17.473  1.00 10.03           H  
ATOM    131 2HE  LYS A   8      -0.247  17.895  16.952  1.00 10.03           H  
ATOM    132 1HZ  LYS A   8      -1.253  20.061  17.065  1.00 10.03           H  
ATOM    133 2HZ  LYS A   8      -0.851  19.710  15.505  1.00 10.03           H  
ATOM    134 3HZ  LYS A   8      -2.426  19.627  15.990  1.00 10.03           H  
ATOM    135  N   LEU A   9      -1.622  12.479  17.268  1.00  8.98           N  
ATOM    136  CA  LEU A   9      -2.248  11.927  18.476  1.00  8.98           C  
ATOM    137  C   LEU A   9      -3.306  12.838  19.112  1.00  8.98           C  
ATOM    138  O   LEU A   9      -4.219  12.369  19.790  1.00  8.98           O  
ATOM    139  CB  LEU A   9      -1.163  11.620  19.511  1.00  8.98           C  
ATOM    140  CG  LEU A   9      -0.196  10.489  19.122  1.00  8.98           C  
ATOM    141  CD1 LEU A   9       0.901  10.380  20.170  1.00  8.98           C  
ATOM    142  CD2 LEU A   9      -0.969   9.188  18.993  1.00  8.98           C  
ATOM    143  H   LEU A   9      -0.633  12.680  17.284  1.00  8.98           H  
ATOM    144  HA  LEU A   9      -2.735  10.993  18.198  1.00  8.98           H  
ATOM    145 1HB  LEU A   9      -0.579  12.522  19.682  1.00  8.98           H  
ATOM    146 2HB  LEU A   9      -1.647  11.343  20.447  1.00  8.98           H  
ATOM    147  HG  LEU A   9       0.272  10.724  18.164  1.00  8.98           H  
ATOM    148 1HD1 LEU A   9       1.594   9.588  19.893  1.00  8.98           H  
ATOM    149 2HD1 LEU A   9       1.440  11.326  20.233  1.00  8.98           H  
ATOM    150 3HD1 LEU A   9       0.457  10.151  21.138  1.00  8.98           H  
ATOM    151 1HD2 LEU A   9      -0.289   8.387  18.709  1.00  8.98           H  
ATOM    152 2HD2 LEU A   9      -1.438   8.946  19.948  1.00  8.98           H  
ATOM    153 3HD2 LEU A   9      -1.740   9.298  18.227  1.00  8.98           H  
ATOM    154  N   MET A  10      -3.157  14.138  18.909  1.00  7.78           N  
ATOM    155  CA  MET A  10      -4.037  15.175  19.453  1.00  7.78           C  
ATOM    156  C   MET A  10      -4.039  15.209  20.988  1.00  7.78           C  
ATOM    157  O   MET A  10      -3.076  15.691  21.587  1.00  7.78           O  
ATOM    158  CB  MET A  10      -5.458  15.011  18.903  1.00  7.78           C  
ATOM    159  CG  MET A  10      -5.571  15.214  17.401  1.00  7.78           C  
ATOM    160  SD  MET A  10      -5.055  16.848  16.880  1.00  7.78           S  
ATOM    161  CE  MET A  10      -6.343  17.858  17.591  1.00  7.78           C  
ATOM    162  H   MET A  10      -2.383  14.423  18.334  1.00  7.78           H  
ATOM    163  HA  MET A  10      -3.663  16.140  19.115  1.00  7.78           H  
ATOM    164 1HB  MET A  10      -5.852  14.027  19.125  1.00  7.78           H  
ATOM    165 2HB  MET A  10      -6.115  15.740  19.379  1.00  7.78           H  
ATOM    166 1HG  MET A  10      -4.953  14.476  16.886  1.00  7.78           H  
ATOM    167 2HG  MET A  10      -6.604  15.062  17.092  1.00  7.78           H  
ATOM    168 1HE  MET A  10      -6.160  18.905  17.350  1.00  7.78           H  
ATOM    169 2HE  MET A  10      -7.310  17.557  17.184  1.00  7.78           H  
ATOM    170 3HE  MET A  10      -6.351  17.731  18.675  1.00  7.78           H  
ATOM    171  N   SER A  11      -5.113  14.729  21.626  1.00  6.42           N  
ATOM    172  CA  SER A  11      -5.199  14.757  23.088  1.00  6.42           C  
ATOM    173  C   SER A  11      -6.178  13.752  23.678  1.00  6.42           C  
ATOM    174  O   SER A  11      -7.258  13.507  23.142  1.00  6.42           O  
ATOM    175  CB  SER A  11      -5.598  16.135  23.576  1.00  6.42           C  
ATOM    176  OG  SER A  11      -5.720  16.154  24.984  1.00  6.42           O  
ATOM    177  H   SER A  11      -5.866  14.321  21.094  1.00  6.42           H  
ATOM    178  HA  SER A  11      -4.208  14.525  23.482  1.00  6.42           H  
ATOM    179 1HB  SER A  11      -4.850  16.865  23.266  1.00  6.42           H  
ATOM    180 2HB  SER A  11      -6.546  16.423  23.123  1.00  6.42           H  
ATOM    181  HG  SER A  11      -5.963  17.061  25.210  1.00  6.42           H  
ATOM    182  N   ALA A  12      -5.803  13.218  24.839  1.00  5.02           N  
ATOM    183  CA  ALA A  12      -6.638  12.306  25.618  1.00  5.02           C  
ATOM    184  C   ALA A  12      -7.599  13.031  26.556  1.00  5.02           C  
ATOM    185  O   ALA A  12      -8.339  12.382  27.299  1.00  5.02           O  
ATOM    186  CB  ALA A  12      -5.772  11.376  26.442  1.00  5.02           C  
ATOM    187  H   ALA A  12      -4.897  13.474  25.205  1.00  5.02           H  
ATOM    188  HA  ALA A  12      -7.229  11.718  24.916  1.00  5.02           H  
ATOM    189 1HB  ALA A  12      -6.408  10.681  26.989  1.00  5.02           H  
ATOM    190 2HB  ALA A  12      -5.104  10.819  25.786  1.00  5.02           H  
ATOM    191 3HB  ALA A  12      -5.186  11.965  27.147  1.00  5.02           H  
ATOM    192  N   ILE A  13      -7.554  14.362  26.590  1.00  3.75           N  
ATOM    193  CA  ILE A  13      -8.417  15.081  27.521  1.00  3.75           C  
ATOM    194  C   ILE A  13      -9.629  15.722  26.863  1.00  3.75           C  
ATOM    195  O   ILE A  13      -9.500  16.638  26.051  1.00  3.75           O  
ATOM    196  CB  ILE A  13      -7.634  16.172  28.263  1.00  3.75           C  
ATOM    197  CG1 ILE A  13      -6.398  15.557  28.936  1.00  3.75           C  
ATOM    198  CG2 ILE A  13      -8.537  16.846  29.291  1.00  3.75           C  
ATOM    199  CD1 ILE A  13      -6.721  14.459  29.923  1.00  3.75           C  
ATOM    200  H   ILE A  13      -6.933  14.877  25.970  1.00  3.75           H  
ATOM    201  HA  ILE A  13      -8.782  14.373  28.264  1.00  3.75           H  
ATOM    202  HB  ILE A  13      -7.283  16.915  27.547  1.00  3.75           H  
ATOM    203 1HG1 ILE A  13      -5.748  15.148  28.163  1.00  3.75           H  
ATOM    204 2HG1 ILE A  13      -5.857  16.344  29.461  1.00  3.75           H  
ATOM    205 1HG2 ILE A  13      -7.979  17.626  29.809  1.00  3.75           H  
ATOM    206 2HG2 ILE A  13      -9.396  17.289  28.788  1.00  3.75           H  
ATOM    207 3HG2 ILE A  13      -8.881  16.107  30.011  1.00  3.75           H  
ATOM    208 1HD1 ILE A  13      -5.798  14.076  30.356  1.00  3.75           H  
ATOM    209 2HD1 ILE A  13      -7.354  14.859  30.716  1.00  3.75           H  
ATOM    210 3HD1 ILE A  13      -7.245  13.651  29.420  1.00  3.75           H  
ATOM    211  N   SER A  14     -10.811  15.250  27.248  1.00  2.74           N  
ATOM    212  CA  SER A  14     -12.070  15.764  26.726  1.00  2.74           C  
ATOM    213  C   SER A  14     -13.192  15.378  27.691  1.00  2.74           C  
ATOM    214  O   SER A  14     -13.142  14.308  28.295  1.00  2.74           O  
ATOM    215  CB  SER A  14     -12.329  15.210  25.339  1.00  2.74           C  
ATOM    216  OG  SER A  14     -13.490  15.765  24.786  1.00  2.74           O  
ATOM    217  H   SER A  14     -10.829  14.495  27.919  1.00  2.74           H  
ATOM    218  HA  SER A  14     -12.015  16.852  26.672  1.00  2.74           H  
ATOM    219 1HB  SER A  14     -11.477  15.414  24.692  1.00  2.74           H  
ATOM    220 2HB  SER A  14     -12.440  14.134  25.401  1.00  2.74           H  
ATOM    221  HG  SER A  14     -14.191  15.603  25.430  1.00  2.74           H  
ATOM    222  N   LYS A  15     -14.190  16.244  27.854  1.00  2.01           N  
ATOM    223  CA  LYS A  15     -15.324  15.946  28.744  1.00  2.01           C  
ATOM    224  C   LYS A  15     -16.648  15.886  27.995  1.00  2.01           C  
ATOM    225  O   LYS A  15     -16.802  16.536  26.960  1.00  2.01           O  
ATOM    226  CB  LYS A  15     -15.415  16.991  29.858  1.00  2.01           C  
ATOM    227  CG  LYS A  15     -14.180  17.098  30.750  1.00  2.01           C  
ATOM    228  CD  LYS A  15     -13.999  15.830  31.563  1.00  2.01           C  
ATOM    229  CE  LYS A  15     -12.829  15.929  32.529  1.00  2.01           C  
ATOM    230  NZ  LYS A  15     -12.656  14.668  33.277  1.00  2.01           N  
ATOM    231  H   LYS A  15     -14.170  17.121  27.351  1.00  2.01           H  
ATOM    232  HA  LYS A  15     -15.160  14.973  29.202  1.00  2.01           H  
ATOM    233 1HB  LYS A  15     -15.608  17.972  29.426  1.00  2.01           H  
ATOM    234 2HB  LYS A  15     -16.259  16.745  30.499  1.00  2.01           H  
ATOM    235 1HG  LYS A  15     -13.293  17.262  30.141  1.00  2.01           H  
ATOM    236 2HG  LYS A  15     -14.294  17.940  31.429  1.00  2.01           H  
ATOM    237 1HD  LYS A  15     -14.907  15.629  32.135  1.00  2.01           H  
ATOM    238 2HD  LYS A  15     -13.827  14.986  30.891  1.00  2.01           H  
ATOM    239 1HE  LYS A  15     -11.917  16.135  31.968  1.00  2.01           H  
ATOM    240 2HE  LYS A  15     -13.004  16.740  33.234  1.00  2.01           H  
ATOM    241 1HZ  LYS A  15     -11.872  14.718  33.919  1.00  2.01           H  
ATOM    242 2HZ  LYS A  15     -13.494  14.460  33.804  1.00  2.01           H  
ATOM    243 3HZ  LYS A  15     -12.487  13.907  32.620  1.00  2.01           H  
ATOM    244  N   THR A  16     -17.614  15.142  28.532  1.00  1.52           N  
ATOM    245  CA  THR A  16     -18.952  15.098  27.944  1.00  1.52           C  
ATOM    246  C   THR A  16     -20.028  15.621  28.884  1.00  1.52           C  
ATOM    247  O   THR A  16     -20.118  15.234  30.049  1.00  1.52           O  
ATOM    248  CB  THR A  16     -19.316  13.670  27.489  1.00  1.52           C  
ATOM    249  OG1 THR A  16     -18.399  13.260  26.477  1.00  1.52           O  
ATOM    250  CG2 THR A  16     -20.751  13.584  26.966  1.00  1.52           C  
ATOM    251  H   THR A  16     -17.425  14.600  29.369  1.00  1.52           H  
ATOM    252  HA  THR A  16     -18.959  15.732  27.057  1.00  1.52           H  
ATOM    253  HB  THR A  16     -19.213  12.992  28.340  1.00  1.52           H  
ATOM    254  HG1 THR A  16     -18.602  13.707  25.627  1.00  1.52           H  
ATOM    255 1HG2 THR A  16     -20.966  12.565  26.657  1.00  1.52           H  
ATOM    256 2HG2 THR A  16     -21.450  13.875  27.748  1.00  1.52           H  
ATOM    257 3HG2 THR A  16     -20.863  14.250  26.117  1.00  1.52           H  
ATOM    258  N   PHE A  17     -20.840  16.530  28.371  1.00  1.21           N  
ATOM    259  CA  PHE A  17     -21.964  17.054  29.123  1.00  1.21           C  
ATOM    260  C   PHE A  17     -23.255  16.445  28.644  1.00  1.21           C  
ATOM    261  O   PHE A  17     -23.599  16.558  27.469  1.00  1.21           O  
ATOM    262  CB  PHE A  17     -22.060  18.571  29.024  1.00  1.21           C  
ATOM    263  CG  PHE A  17     -23.300  19.112  29.697  1.00  1.21           C  
ATOM    264  CD1 PHE A  17     -23.495  18.992  31.063  1.00  1.21           C  
ATOM    265  CD2 PHE A  17     -24.282  19.743  28.945  1.00  1.21           C  
ATOM    266  CE1 PHE A  17     -24.644  19.483  31.657  1.00  1.21           C  
ATOM    267  CE2 PHE A  17     -25.421  20.238  29.538  1.00  1.21           C  
ATOM    268  CZ  PHE A  17     -25.604  20.105  30.899  1.00  1.21           C  
ATOM    269  H   PHE A  17     -20.696  16.833  27.416  1.00  1.21           H  
ATOM    270  HA  PHE A  17     -21.841  16.789  30.175  1.00  1.21           H  
ATOM    271 1HB  PHE A  17     -21.189  19.026  29.492  1.00  1.21           H  
ATOM    272 2HB  PHE A  17     -22.074  18.874  27.978  1.00  1.21           H  
ATOM    273  HD1 PHE A  17     -22.740  18.494  31.674  1.00  1.21           H  
ATOM    274  HD2 PHE A  17     -24.143  19.844  27.869  1.00  1.21           H  
ATOM    275  HE1 PHE A  17     -24.785  19.369  32.731  1.00  1.21           H  
ATOM    276  HE2 PHE A  17     -26.179  20.732  28.931  1.00  1.21           H  
ATOM    277  HZ  PHE A  17     -26.504  20.488  31.373  1.00  1.21           H  
ATOM    278  N   CYS A  18     -23.939  15.771  29.543  1.00  1.01           N  
ATOM    279  CA  CYS A  18     -25.215  15.165  29.245  1.00  1.01           C  
ATOM    280  C   CYS A  18     -26.309  16.166  29.641  1.00  1.01           C  
ATOM    281  O   CYS A  18     -26.438  16.448  30.828  1.00  1.01           O  
ATOM    282  CB  CYS A  18     -25.321  13.860  30.027  1.00  1.01           C  
ATOM    283  SG  CYS A  18     -24.086  12.620  29.530  1.00  1.01           S  
ATOM    284  H   CYS A  18     -23.576  15.711  30.485  1.00  1.01           H  
ATOM    285  HA  CYS A  18     -25.258  14.921  28.188  1.00  1.01           H  
ATOM    286 1HB  CYS A  18     -25.166  14.070  31.081  1.00  1.01           H  
ATOM    287 2HB  CYS A  18     -26.294  13.433  29.922  1.00  1.01           H  
ATOM    288  HG  CYS A  18     -24.515  11.661  30.347  1.00  1.01           H  
ATOM    289  N   PRO A  19     -27.107  16.731  28.712  1.00  0.89           N  
ATOM    290  CA  PRO A  19     -28.111  17.729  29.026  1.00  0.89           C  
ATOM    291  C   PRO A  19     -29.034  17.228  30.116  1.00  0.89           C  
ATOM    292  O   PRO A  19     -29.552  16.109  30.055  1.00  0.89           O  
ATOM    293  CB  PRO A  19     -28.815  17.917  27.689  1.00  0.89           C  
ATOM    294  CG  PRO A  19     -27.748  17.599  26.663  1.00  0.89           C  
ATOM    295  CD  PRO A  19     -26.960  16.456  27.268  1.00  0.89           C  
ATOM    296  HA  PRO A  19     -27.625  18.654  29.339  1.00  0.89           H  
ATOM    297 1HB  PRO A  19     -29.680  17.264  27.632  1.00  0.89           H  
ATOM    298 2HB  PRO A  19     -29.185  18.946  27.613  1.00  0.89           H  
ATOM    299 1HG  PRO A  19     -28.209  17.328  25.699  1.00  0.89           H  
ATOM    300 2HG  PRO A  19     -27.119  18.485  26.480  1.00  0.89           H  
ATOM    301 1HD  PRO A  19     -27.392  15.492  26.988  1.00  0.89           H  
ATOM    302 2HD  PRO A  19     -25.930  16.564  26.936  1.00  0.89           H  
ATOM    303  N   ALA A  20     -29.287  18.110  31.078  1.00  0.81           N  
ATOM    304  CA  ALA A  20     -30.077  17.801  32.260  1.00  0.81           C  
ATOM    305  C   ALA A  20     -31.495  17.367  31.979  1.00  0.81           C  
ATOM    306  O   ALA A  20     -32.018  16.495  32.681  1.00  0.81           O  
ATOM    307  CB  ALA A  20     -30.123  19.023  33.161  1.00  0.81           C  
ATOM    308  H   ALA A  20     -28.852  19.017  31.020  1.00  0.81           H  
ATOM    309  HA  ALA A  20     -29.585  16.994  32.770  1.00  0.81           H  
ATOM    310 1HB  ALA A  20     -30.669  18.778  34.067  1.00  0.81           H  
ATOM    311 2HB  ALA A  20     -29.106  19.316  33.419  1.00  0.81           H  
ATOM    312 3HB  ALA A  20     -30.622  19.841  32.648  1.00  0.81           H  
ATOM    313  N   HIS A  21     -32.107  17.956  30.954  1.00  0.74           N  
ATOM    314  CA  HIS A  21     -33.499  17.681  30.623  1.00  0.74           C  
ATOM    315  C   HIS A  21     -33.742  16.386  29.854  1.00  0.74           C  
ATOM    316  O   HIS A  21     -34.900  16.007  29.645  1.00  0.74           O  
ATOM    317  CB  HIS A  21     -34.109  18.848  29.837  1.00  0.74           C  
ATOM    318  CG  HIS A  21     -33.494  19.121  28.486  1.00  0.74           C  
ATOM    319  ND1 HIS A  21     -32.248  19.699  28.330  1.00  0.74           N  
ATOM    320  CD2 HIS A  21     -33.971  18.914  27.233  1.00  0.74           C  
ATOM    321  CE1 HIS A  21     -31.989  19.833  27.038  1.00  0.74           C  
ATOM    322  NE2 HIS A  21     -33.019  19.372  26.355  1.00  0.74           N  
ATOM    323  H   HIS A  21     -31.597  18.631  30.406  1.00  0.74           H  
ATOM    324  HA  HIS A  21     -34.059  17.597  31.555  1.00  0.74           H  
ATOM    325 1HB  HIS A  21     -35.171  18.660  29.687  1.00  0.74           H  
ATOM    326 2HB  HIS A  21     -34.024  19.757  30.430  1.00  0.74           H  
ATOM    327  HD2 HIS A  21     -34.936  18.477  26.972  1.00  0.74           H  
ATOM    328  HE1 HIS A  21     -31.085  20.263  26.608  1.00  0.74           H  
ATOM    329  HE2 HIS A  21     -33.100  19.361  25.350  1.00  0.74           H  
ATOM    330  N   LYS A  22     -32.683  15.727  29.389  1.00  0.69           N  
ATOM    331  CA  LYS A  22     -32.879  14.501  28.627  1.00  0.69           C  
ATOM    332  C   LYS A  22     -32.924  13.301  29.542  1.00  0.69           C  
ATOM    333  O   LYS A  22     -32.328  13.302  30.619  1.00  0.69           O  
ATOM    334  CB  LYS A  22     -31.779  14.253  27.618  1.00  0.69           C  
ATOM    335  CG  LYS A  22     -31.589  15.266  26.493  1.00  0.69           C  
ATOM    336  CD  LYS A  22     -32.705  15.204  25.484  1.00  0.69           C  
ATOM    337  CE  LYS A  22     -32.439  16.143  24.296  1.00  0.69           C  
ATOM    338  NZ  LYS A  22     -31.358  15.613  23.352  1.00  0.69           N  
ATOM    339  H   LYS A  22     -31.733  16.044  29.592  1.00  0.69           H  
ATOM    340  HA  LYS A  22     -33.834  14.555  28.100  1.00  0.69           H  
ATOM    341 1HB  LYS A  22     -30.831  14.175  28.141  1.00  0.69           H  
ATOM    342 2HB  LYS A  22     -31.981  13.308  27.176  1.00  0.69           H  
ATOM    343 1HG  LYS A  22     -31.587  16.265  26.921  1.00  0.69           H  
ATOM    344 2HG  LYS A  22     -30.632  15.095  25.992  1.00  0.69           H  
ATOM    345 1HD  LYS A  22     -32.829  14.178  25.125  1.00  0.69           H  
ATOM    346 2HD  LYS A  22     -33.628  15.510  25.977  1.00  0.69           H  
ATOM    347 1HE  LYS A  22     -33.363  16.277  23.737  1.00  0.69           H  
ATOM    348 2HE  LYS A  22     -32.117  17.105  24.686  1.00  0.69           H  
ATOM    349 1HZ  LYS A  22     -31.203  16.251  22.591  1.00  0.69           H  
ATOM    350 2HZ  LYS A  22     -30.447  15.464  23.816  1.00  0.69           H  
ATOM    351 3HZ  LYS A  22     -31.628  14.728  22.963  1.00  0.69           H  
ATOM    352  N   SER A  23     -33.577  12.250  29.082  1.00  0.65           N  
ATOM    353  CA  SER A  23     -33.593  11.013  29.825  1.00  0.65           C  
ATOM    354  C   SER A  23     -32.555  10.045  29.310  1.00  0.65           C  
ATOM    355  O   SER A  23     -32.266   9.988  28.104  1.00  0.65           O  
ATOM    356  CB  SER A  23     -34.945  10.361  29.736  1.00  0.65           C  
ATOM    357  OG  SER A  23     -35.922  11.133  30.342  1.00  0.65           O  
ATOM    358  H   SER A  23     -34.076  12.317  28.200  1.00  0.65           H  
ATOM    359  HA  SER A  23     -33.372  11.232  30.863  1.00  0.65           H  
ATOM    360 1HB  SER A  23     -35.210  10.217  28.690  1.00  0.65           H  
ATOM    361 2HB  SER A  23     -34.912   9.377  30.202  1.00  0.65           H  
ATOM    362  HG  SER A  23     -36.769  10.771  30.005  1.00  0.65           H  
ATOM    363  N   TYR A  24     -32.025   9.252  30.219  1.00  0.63           N  
ATOM    364  CA  TYR A  24     -31.093   8.224  29.809  1.00  0.63           C  
ATOM    365  C   TYR A  24     -31.591   6.873  30.250  1.00  0.63           C  
ATOM    366  O   TYR A  24     -32.147   6.739  31.342  1.00  0.63           O  
ATOM    367  CB  TYR A  24     -29.710   8.551  30.363  1.00  0.63           C  
ATOM    368  CG  TYR A  24     -29.219   9.844  29.773  1.00  0.63           C  
ATOM    369  CD1 TYR A  24     -29.627  11.021  30.328  1.00  0.63           C  
ATOM    370  CD2 TYR A  24     -28.402   9.856  28.664  1.00  0.63           C  
ATOM    371  CE1 TYR A  24     -29.247  12.209  29.785  1.00  0.63           C  
ATOM    372  CE2 TYR A  24     -28.006  11.055  28.119  1.00  0.63           C  
ATOM    373  CZ  TYR A  24     -28.442  12.226  28.684  1.00  0.63           C  
ATOM    374  OH  TYR A  24     -28.083  13.422  28.158  1.00  0.63           O  
ATOM    375  H   TYR A  24     -32.258   9.408  31.204  1.00  0.63           H  
ATOM    376  HA  TYR A  24     -31.037   8.214  28.726  1.00  0.63           H  
ATOM    377 1HB  TYR A  24     -29.756   8.649  31.434  1.00  0.63           H  
ATOM    378 2HB  TYR A  24     -29.004   7.756  30.113  1.00  0.63           H  
ATOM    379  HD1 TYR A  24     -30.286  11.007  31.193  1.00  0.63           H  
ATOM    380  HD2 TYR A  24     -28.088   8.923  28.212  1.00  0.63           H  
ATOM    381  HE1 TYR A  24     -29.597  13.146  30.225  1.00  0.63           H  
ATOM    382  HE2 TYR A  24     -27.367  11.073  27.235  1.00  0.63           H  
ATOM    383  HH  TYR A  24     -28.493  14.129  28.692  1.00  0.63           H  
ATOM    384  N   ILE A  25     -31.395   5.885  29.388  1.00  0.62           N  
ATOM    385  CA  ILE A  25     -31.802   4.520  29.680  1.00  0.62           C  
ATOM    386  C   ILE A  25     -30.575   3.655  29.870  1.00  0.62           C  
ATOM    387  O   ILE A  25     -29.733   3.585  28.969  1.00  0.62           O  
ATOM    388  CB  ILE A  25     -32.644   3.937  28.524  1.00  0.62           C  
ATOM    389  CG1 ILE A  25     -33.873   4.773  28.301  1.00  0.62           C  
ATOM    390  CG2 ILE A  25     -33.040   2.481  28.834  1.00  0.62           C  
ATOM    391  CD1 ILE A  25     -34.605   4.410  27.058  1.00  0.62           C  
ATOM    392  H   ILE A  25     -30.954   6.106  28.493  1.00  0.62           H  
ATOM    393  HA  ILE A  25     -32.388   4.508  30.593  1.00  0.62           H  
ATOM    394  HB  ILE A  25     -32.061   3.963  27.611  1.00  0.62           H  
ATOM    395 1HG1 ILE A  25     -34.540   4.652  29.148  1.00  0.62           H  
ATOM    396 2HG1 ILE A  25     -33.584   5.820  28.230  1.00  0.62           H  
ATOM    397 1HG2 ILE A  25     -33.626   2.075  28.010  1.00  0.62           H  
ATOM    398 2HG2 ILE A  25     -32.140   1.879  28.970  1.00  0.62           H  
ATOM    399 3HG2 ILE A  25     -33.636   2.453  29.753  1.00  0.62           H  
ATOM    400 1HD1 ILE A  25     -35.451   5.050  26.960  1.00  0.62           H  
ATOM    401 2HD1 ILE A  25     -33.960   4.544  26.199  1.00  0.62           H  
ATOM    402 3HD1 ILE A  25     -34.932   3.371  27.110  1.00  0.62           H  
ATOM    403  N   ILE A  26     -30.458   3.025  31.035  1.00  0.63           N  
ATOM    404  CA  ILE A  26     -29.308   2.170  31.264  1.00  0.63           C  
ATOM    405  C   ILE A  26     -29.699   0.716  31.498  1.00  0.63           C  
ATOM    406  O   ILE A  26     -30.241   0.349  32.556  1.00  0.63           O  
ATOM    407  CB  ILE A  26     -28.458   2.620  32.459  1.00  0.63           C  
ATOM    408  CG1 ILE A  26     -27.944   4.048  32.315  1.00  0.63           C  
ATOM    409  CG2 ILE A  26     -27.242   1.704  32.511  1.00  0.63           C  
ATOM    410  CD1 ILE A  26     -27.235   4.515  33.562  1.00  0.63           C  
ATOM    411  H   ILE A  26     -31.181   3.149  31.745  1.00  0.63           H  
ATOM    412  HA  ILE A  26     -28.675   2.196  30.380  1.00  0.63           H  
ATOM    413  HB  ILE A  26     -29.032   2.549  33.379  1.00  0.63           H  
ATOM    414 1HG1 ILE A  26     -27.246   4.094  31.487  1.00  0.63           H  
ATOM    415 2HG1 ILE A  26     -28.775   4.724  32.110  1.00  0.63           H  
ATOM    416 1HG2 ILE A  26     -26.604   1.984  33.348  1.00  0.63           H  
ATOM    417 2HG2 ILE A  26     -27.556   0.677  32.619  1.00  0.63           H  
ATOM    418 3HG2 ILE A  26     -26.680   1.799  31.581  1.00  0.63           H  
ATOM    419 1HD1 ILE A  26     -26.874   5.508  33.423  1.00  0.63           H  
ATOM    420 2HD1 ILE A  26     -27.930   4.493  34.394  1.00  0.63           H  
ATOM    421 3HD1 ILE A  26     -26.390   3.860  33.777  1.00  0.63           H  
ATOM    422  N   ALA A  27     -29.379  -0.124  30.526  1.00  0.66           N  
ATOM    423  CA  ALA A  27     -29.704  -1.533  30.637  1.00  0.66           C  
ATOM    424  C   ALA A  27     -28.610  -2.155  31.448  1.00  0.66           C  
ATOM    425  O   ALA A  27     -27.459  -2.147  31.036  1.00  0.66           O  
ATOM    426  CB  ALA A  27     -29.854  -2.185  29.283  1.00  0.66           C  
ATOM    427  H   ALA A  27     -28.891   0.232  29.703  1.00  0.66           H  
ATOM    428  HA  ALA A  27     -30.619  -1.643  31.190  1.00  0.66           H  
ATOM    429 1HB  ALA A  27     -30.082  -3.232  29.441  1.00  0.66           H  
ATOM    430 2HB  ALA A  27     -30.664  -1.705  28.732  1.00  0.66           H  
ATOM    431 3HB  ALA A  27     -28.945  -2.097  28.729  1.00  0.66           H  
ATOM    432  N   GLY A  28     -28.951  -2.663  32.624  1.00  0.71           N  
ATOM    433  CA  GLY A  28     -27.940  -3.138  33.553  1.00  0.71           C  
ATOM    434  C   GLY A  28     -27.629  -2.022  34.558  1.00  0.71           C  
ATOM    435  O   GLY A  28     -26.675  -2.113  35.333  1.00  0.71           O  
ATOM    436  H   GLY A  28     -29.925  -2.686  32.915  1.00  0.71           H  
ATOM    437 1HA  GLY A  28     -28.311  -4.019  34.075  1.00  0.71           H  
ATOM    438 2HA  GLY A  28     -27.040  -3.427  33.014  1.00  0.71           H  
ATOM    439  N   GLY A  29     -28.485  -0.986  34.572  1.00  0.76           N  
ATOM    440  CA  GLY A  29     -28.387   0.200  35.432  1.00  0.76           C  
ATOM    441  C   GLY A  29     -28.328  -0.049  36.936  1.00  0.76           C  
ATOM    442  O   GLY A  29     -27.885   0.823  37.676  1.00  0.76           O  
ATOM    443  H   GLY A  29     -29.238  -0.976  33.888  1.00  0.76           H  
ATOM    444 1HA  GLY A  29     -27.510   0.770  35.147  1.00  0.76           H  
ATOM    445 2HA  GLY A  29     -29.240   0.839  35.214  1.00  0.76           H  
ATOM    446  N   LEU A  30     -28.789  -1.210  37.401  1.00  0.82           N  
ATOM    447  CA  LEU A  30     -28.704  -1.519  38.827  1.00  0.82           C  
ATOM    448  C   LEU A  30     -27.478  -2.379  39.163  1.00  0.82           C  
ATOM    449  O   LEU A  30     -27.309  -2.816  40.312  1.00  0.82           O  
ATOM    450  CB  LEU A  30     -29.939  -2.249  39.338  1.00  0.82           C  
ATOM    451  CG  LEU A  30     -31.269  -1.548  39.287  1.00  0.82           C  
ATOM    452  CD1 LEU A  30     -32.317  -2.536  39.814  1.00  0.82           C  
ATOM    453  CD2 LEU A  30     -31.210  -0.269  40.137  1.00  0.82           C  
ATOM    454  H   LEU A  30     -29.169  -1.888  36.755  1.00  0.82           H  
ATOM    455  HA  LEU A  30     -28.620  -0.583  39.373  1.00  0.82           H  
ATOM    456 1HB  LEU A  30     -30.038  -3.186  38.791  1.00  0.82           H  
ATOM    457 2HB  LEU A  30     -29.769  -2.476  40.370  1.00  0.82           H  
ATOM    458  HG  LEU A  30     -31.524  -1.289  38.256  1.00  0.82           H  
ATOM    459 1HD1 LEU A  30     -33.282  -2.091  39.798  1.00  0.82           H  
ATOM    460 2HD1 LEU A  30     -32.329  -3.430  39.196  1.00  0.82           H  
ATOM    461 3HD1 LEU A  30     -32.067  -2.818  40.831  1.00  0.82           H  
ATOM    462 1HD2 LEU A  30     -32.178   0.229  40.113  1.00  0.82           H  
ATOM    463 2HD2 LEU A  30     -30.959  -0.523  41.167  1.00  0.82           H  
ATOM    464 3HD2 LEU A  30     -30.448   0.396  39.736  1.00  0.82           H  
ATOM    465  N   GLY A  31     -26.656  -2.695  38.160  1.00  0.86           N  
ATOM    466  CA  GLY A  31     -25.481  -3.514  38.407  1.00  0.86           C  
ATOM    467  C   GLY A  31     -24.356  -2.609  38.862  1.00  0.86           C  
ATOM    468  O   GLY A  31     -24.547  -1.405  38.973  1.00  0.86           O  
ATOM    469  H   GLY A  31     -26.816  -2.347  37.217  1.00  0.86           H  
ATOM    470 1HA  GLY A  31     -25.698  -4.265  39.167  1.00  0.86           H  
ATOM    471 2HA  GLY A  31     -25.198  -4.034  37.492  1.00  0.86           H  
ATOM    472  N   GLY A  32     -23.168  -3.153  39.087  1.00  0.89           N  
ATOM    473  CA  GLY A  32     -22.071  -2.304  39.547  1.00  0.89           C  
ATOM    474  C   GLY A  32     -21.711  -1.188  38.557  1.00  0.89           C  
ATOM    475  O   GLY A  32     -21.791  -0.003  38.887  1.00  0.89           O  
ATOM    476  H   GLY A  32     -23.034  -4.147  38.973  1.00  0.89           H  
ATOM    477 1HA  GLY A  32     -22.356  -1.851  40.498  1.00  0.89           H  
ATOM    478 2HA  GLY A  32     -21.201  -2.923  39.750  1.00  0.89           H  
ATOM    479  N   PHE A  33     -21.334  -1.566  37.325  1.00  0.89           N  
ATOM    480  CA  PHE A  33     -20.927  -0.577  36.320  1.00  0.89           C  
ATOM    481  C   PHE A  33     -22.084   0.391  36.131  1.00  0.89           C  
ATOM    482  O   PHE A  33     -21.886   1.596  36.025  1.00  0.89           O  
ATOM    483  CB  PHE A  33     -20.597  -1.196  34.959  1.00  0.89           C  
ATOM    484  CG  PHE A  33     -19.913  -0.223  33.981  1.00  0.89           C  
ATOM    485  CD1 PHE A  33     -18.541  -0.273  33.794  1.00  0.89           C  
ATOM    486  CD2 PHE A  33     -20.607   0.774  33.331  1.00  0.89           C  
ATOM    487  CE1 PHE A  33     -17.892   0.619  32.936  1.00  0.89           C  
ATOM    488  CE2 PHE A  33     -19.965   1.667  32.491  1.00  0.89           C  
ATOM    489  CZ  PHE A  33     -18.608   1.584  32.289  1.00  0.89           C  
ATOM    490  H   PHE A  33     -21.304  -2.548  37.096  1.00  0.89           H  
ATOM    491  HA  PHE A  33     -20.067  -0.019  36.688  1.00  0.89           H  
ATOM    492 1HB  PHE A  33     -19.939  -2.052  35.102  1.00  0.89           H  
ATOM    493 2HB  PHE A  33     -21.510  -1.562  34.491  1.00  0.89           H  
ATOM    494  HD1 PHE A  33     -17.971  -1.035  34.321  1.00  0.89           H  
ATOM    495  HD2 PHE A  33     -21.670   0.856  33.490  1.00  0.89           H  
ATOM    496  HE1 PHE A  33     -16.816   0.558  32.789  1.00  0.89           H  
ATOM    497  HE2 PHE A  33     -20.534   2.434  31.988  1.00  0.89           H  
ATOM    498  HZ  PHE A  33     -18.102   2.287  31.625  1.00  0.89           H  
ATOM    499  N   GLY A  34     -23.292  -0.174  36.040  1.00  0.87           N  
ATOM    500  CA  GLY A  34     -24.541   0.552  35.835  1.00  0.87           C  
ATOM    501  C   GLY A  34     -24.749   1.642  36.849  1.00  0.87           C  
ATOM    502  O   GLY A  34     -24.955   2.797  36.473  1.00  0.87           O  
ATOM    503  H   GLY A  34     -23.347  -1.174  36.146  1.00  0.87           H  
ATOM    504 1HA  GLY A  34     -24.556   1.001  34.853  1.00  0.87           H  
ATOM    505 2HA  GLY A  34     -25.366  -0.149  35.890  1.00  0.87           H  
ATOM    506  N   LEU A  35     -24.676   1.308  38.128  1.00  0.84           N  
ATOM    507  CA  LEU A  35     -24.858   2.316  39.146  1.00  0.84           C  
ATOM    508  C   LEU A  35     -23.769   3.380  39.065  1.00  0.84           C  
ATOM    509  O   LEU A  35     -24.054   4.567  39.231  1.00  0.84           O  
ATOM    510  CB  LEU A  35     -24.891   1.660  40.520  1.00  0.84           C  
ATOM    511  CG  LEU A  35     -26.164   0.818  40.796  1.00  0.84           C  
ATOM    512  CD1 LEU A  35     -26.013   0.058  42.076  1.00  0.84           C  
ATOM    513  CD2 LEU A  35     -27.395   1.737  40.874  1.00  0.84           C  
ATOM    514  H   LEU A  35     -24.517   0.339  38.397  1.00  0.84           H  
ATOM    515  HA  LEU A  35     -25.821   2.787  38.974  1.00  0.84           H  
ATOM    516 1HB  LEU A  35     -24.028   0.995  40.602  1.00  0.84           H  
ATOM    517 2HB  LEU A  35     -24.811   2.427  41.268  1.00  0.84           H  
ATOM    518  HG  LEU A  35     -26.295   0.106  39.991  1.00  0.84           H  
ATOM    519 1HD1 LEU A  35     -26.901  -0.523  42.225  1.00  0.84           H  
ATOM    520 2HD1 LEU A  35     -25.149  -0.603  42.005  1.00  0.84           H  
ATOM    521 3HD1 LEU A  35     -25.885   0.747  42.904  1.00  0.84           H  
ATOM    522 1HD2 LEU A  35     -28.282   1.137  41.059  1.00  0.84           H  
ATOM    523 2HD2 LEU A  35     -27.265   2.453  41.686  1.00  0.84           H  
ATOM    524 3HD2 LEU A  35     -27.509   2.264  39.927  1.00  0.84           H  
ATOM    525  N   GLU A  36     -22.527   2.982  38.768  1.00  0.80           N  
ATOM    526  CA  GLU A  36     -21.449   3.962  38.641  1.00  0.80           C  
ATOM    527  C   GLU A  36     -21.659   4.868  37.415  1.00  0.80           C  
ATOM    528  O   GLU A  36     -21.386   6.071  37.465  1.00  0.80           O  
ATOM    529  CB  GLU A  36     -20.107   3.249  38.559  1.00  0.80           C  
ATOM    530  CG  GLU A  36     -19.622   2.578  39.847  1.00  0.80           C  
ATOM    531  CD  GLU A  36     -19.348   3.539  40.972  1.00  0.80           C  
ATOM    532  OE1 GLU A  36     -18.646   4.498  40.758  1.00  0.80           O  
ATOM    533  OE2 GLU A  36     -19.838   3.312  42.054  1.00  0.80           O  
ATOM    534  H   GLU A  36     -22.322   1.986  38.643  1.00  0.80           H  
ATOM    535  HA  GLU A  36     -21.449   4.589  39.531  1.00  0.80           H  
ATOM    536 1HB  GLU A  36     -20.216   2.462  37.836  1.00  0.80           H  
ATOM    537 2HB  GLU A  36     -19.341   3.926  38.210  1.00  0.80           H  
ATOM    538 1HG  GLU A  36     -20.377   1.862  40.170  1.00  0.80           H  
ATOM    539 2HG  GLU A  36     -18.716   2.027  39.626  1.00  0.80           H  
ATOM    540  N   LEU A  37     -22.186   4.297  36.332  1.00  0.76           N  
ATOM    541  CA  LEU A  37     -22.471   5.033  35.110  1.00  0.76           C  
ATOM    542  C   LEU A  37     -23.585   6.028  35.407  1.00  0.76           C  
ATOM    543  O   LEU A  37     -23.521   7.191  35.012  1.00  0.76           O  
ATOM    544  CB  LEU A  37     -22.889   4.070  34.001  1.00  0.76           C  
ATOM    545  CG  LEU A  37     -23.171   4.675  32.644  1.00  0.76           C  
ATOM    546  CD1 LEU A  37     -21.928   5.335  32.126  1.00  0.76           C  
ATOM    547  CD2 LEU A  37     -23.613   3.604  31.706  1.00  0.76           C  
ATOM    548  H   LEU A  37     -22.368   3.298  36.349  1.00  0.76           H  
ATOM    549  HA  LEU A  37     -21.580   5.574  34.802  1.00  0.76           H  
ATOM    550 1HB  LEU A  37     -22.107   3.330  33.885  1.00  0.76           H  
ATOM    551 2HB  LEU A  37     -23.790   3.552  34.319  1.00  0.76           H  
ATOM    552  HG  LEU A  37     -23.953   5.435  32.737  1.00  0.76           H  
ATOM    553 1HD1 LEU A  37     -22.134   5.780  31.154  1.00  0.76           H  
ATOM    554 2HD1 LEU A  37     -21.607   6.094  32.819  1.00  0.76           H  
ATOM    555 3HD1 LEU A  37     -21.141   4.601  32.027  1.00  0.76           H  
ATOM    556 1HD2 LEU A  37     -23.798   4.042  30.772  1.00  0.76           H  
ATOM    557 2HD2 LEU A  37     -22.834   2.856  31.605  1.00  0.76           H  
ATOM    558 3HD2 LEU A  37     -24.519   3.141  32.083  1.00  0.76           H  
ATOM    559  N   ALA A  38     -24.618   5.563  36.105  1.00  0.73           N  
ATOM    560  CA  ALA A  38     -25.723   6.412  36.507  1.00  0.73           C  
ATOM    561  C   ALA A  38     -25.218   7.537  37.408  1.00  0.73           C  
ATOM    562  O   ALA A  38     -25.629   8.691  37.260  1.00  0.73           O  
ATOM    563  CB  ALA A  38     -26.749   5.578  37.224  1.00  0.73           C  
ATOM    564  H   ALA A  38     -24.633   4.583  36.376  1.00  0.73           H  
ATOM    565  HA  ALA A  38     -26.166   6.860  35.620  1.00  0.73           H  
ATOM    566 1HB  ALA A  38     -27.574   6.187  37.543  1.00  0.73           H  
ATOM    567 2HB  ALA A  38     -27.104   4.786  36.575  1.00  0.73           H  
ATOM    568 3HB  ALA A  38     -26.268   5.145  38.064  1.00  0.73           H  
ATOM    569  N   GLN A  39     -24.267   7.225  38.305  1.00  0.71           N  
ATOM    570  CA  GLN A  39     -23.726   8.244  39.197  1.00  0.71           C  
ATOM    571  C   GLN A  39     -23.019   9.297  38.350  1.00  0.71           C  
ATOM    572  O   GLN A  39     -23.207  10.494  38.558  1.00  0.71           O  
ATOM    573  CB  GLN A  39     -22.737   7.610  40.193  1.00  0.71           C  
ATOM    574  CG  GLN A  39     -22.221   8.519  41.285  1.00  0.71           C  
ATOM    575  CD  GLN A  39     -23.312   8.942  42.239  1.00  0.71           C  
ATOM    576  OE1 GLN A  39     -23.998   8.118  42.879  1.00  0.71           O  
ATOM    577  NE2 GLN A  39     -23.492  10.250  42.358  1.00  0.71           N  
ATOM    578  H   GLN A  39     -23.961   6.259  38.410  1.00  0.71           H  
ATOM    579  HA  GLN A  39     -24.544   8.716  39.739  1.00  0.71           H  
ATOM    580 1HB  GLN A  39     -23.196   6.738  40.654  1.00  0.71           H  
ATOM    581 2HB  GLN A  39     -21.867   7.255  39.647  1.00  0.71           H  
ATOM    582 1HG  GLN A  39     -21.450   7.990  41.845  1.00  0.71           H  
ATOM    583 2HG  GLN A  39     -21.802   9.410  40.820  1.00  0.71           H  
ATOM    584 1HE2 GLN A  39     -24.194  10.611  42.976  1.00  0.71           H  
ATOM    585 2HE2 GLN A  39     -22.925  10.879  41.831  1.00  0.71           H  
ATOM    586  N   TRP A  40     -22.289   8.845  37.325  1.00  0.70           N  
ATOM    587  CA  TRP A  40     -21.624   9.735  36.381  1.00  0.70           C  
ATOM    588  C   TRP A  40     -22.614  10.621  35.643  1.00  0.70           C  
ATOM    589  O   TRP A  40     -22.419  11.837  35.575  1.00  0.70           O  
ATOM    590  CB  TRP A  40     -20.746   8.929  35.422  1.00  0.70           C  
ATOM    591  CG  TRP A  40     -20.281   9.668  34.206  1.00  0.70           C  
ATOM    592  CD1 TRP A  40     -19.226  10.521  34.051  1.00  0.70           C  
ATOM    593  CD2 TRP A  40     -20.892   9.536  32.903  1.00  0.70           C  
ATOM    594  NE1 TRP A  40     -19.173  10.960  32.737  1.00  0.70           N  
ATOM    595  CE2 TRP A  40     -20.207  10.354  32.033  1.00  0.70           C  
ATOM    596  CE3 TRP A  40     -21.948   8.795  32.429  1.00  0.70           C  
ATOM    597  CZ2 TRP A  40     -20.586  10.460  30.692  1.00  0.70           C  
ATOM    598  CZ3 TRP A  40     -22.303   8.876  31.113  1.00  0.70           C  
ATOM    599  CH2 TRP A  40     -21.657   9.691  30.268  1.00  0.70           C  
ATOM    600  H   TRP A  40     -22.159   7.839  37.218  1.00  0.70           H  
ATOM    601  HA  TRP A  40     -20.958  10.380  36.950  1.00  0.70           H  
ATOM    602 1HB  TRP A  40     -19.879   8.613  35.957  1.00  0.70           H  
ATOM    603 2HB  TRP A  40     -21.258   8.040  35.106  1.00  0.70           H  
ATOM    604  HD1 TRP A  40     -18.537  10.816  34.839  1.00  0.70           H  
ATOM    605  HE1 TRP A  40     -18.464  11.625  32.325  1.00  0.70           H  
ATOM    606  HE3 TRP A  40     -22.486   8.147  33.098  1.00  0.70           H  
ATOM    607  HZ2 TRP A  40     -20.080  11.104  29.989  1.00  0.70           H  
ATOM    608  HZ3 TRP A  40     -23.134   8.269  30.778  1.00  0.70           H  
ATOM    609  HH2 TRP A  40     -21.980   9.742  29.232  1.00  0.70           H  
ATOM    610  N   LEU A  41     -23.701  10.049  35.134  1.00  0.70           N  
ATOM    611  CA  LEU A  41     -24.658  10.881  34.423  1.00  0.70           C  
ATOM    612  C   LEU A  41     -25.198  11.977  35.333  1.00  0.70           C  
ATOM    613  O   LEU A  41     -25.252  13.147  34.931  1.00  0.70           O  
ATOM    614  CB  LEU A  41     -25.830  10.031  33.906  1.00  0.70           C  
ATOM    615  CG  LEU A  41     -25.577   9.125  32.729  1.00  0.70           C  
ATOM    616  CD1 LEU A  41     -26.741   8.259  32.513  1.00  0.70           C  
ATOM    617  CD2 LEU A  41     -25.371   9.976  31.508  1.00  0.70           C  
ATOM    618  H   LEU A  41     -23.829   9.040  35.212  1.00  0.70           H  
ATOM    619  HA  LEU A  41     -24.152  11.342  33.578  1.00  0.70           H  
ATOM    620 1HB  LEU A  41     -26.160   9.394  34.727  1.00  0.70           H  
ATOM    621 2HB  LEU A  41     -26.643  10.676  33.650  1.00  0.70           H  
ATOM    622  HG  LEU A  41     -24.720   8.502  32.929  1.00  0.70           H  
ATOM    623 1HD1 LEU A  41     -26.565   7.599  31.664  1.00  0.70           H  
ATOM    624 2HD1 LEU A  41     -26.904   7.679  33.402  1.00  0.70           H  
ATOM    625 3HD1 LEU A  41     -27.599   8.882  32.321  1.00  0.70           H  
ATOM    626 1HD2 LEU A  41     -25.194   9.348  30.646  1.00  0.70           H  
ATOM    627 2HD2 LEU A  41     -26.251  10.575  31.328  1.00  0.70           H  
ATOM    628 3HD2 LEU A  41     -24.516  10.621  31.680  1.00  0.70           H  
ATOM    629  N   ILE A  42     -25.478  11.632  36.585  1.00  0.70           N  
ATOM    630  CA  ILE A  42     -25.963  12.589  37.569  1.00  0.70           C  
ATOM    631  C   ILE A  42     -24.922  13.664  37.874  1.00  0.70           C  
ATOM    632  O   ILE A  42     -25.233  14.855  37.899  1.00  0.70           O  
ATOM    633  CB  ILE A  42     -26.392  11.850  38.828  1.00  0.70           C  
ATOM    634  CG1 ILE A  42     -27.603  11.037  38.465  1.00  0.70           C  
ATOM    635  CG2 ILE A  42     -26.642  12.812  39.993  1.00  0.70           C  
ATOM    636  CD1 ILE A  42     -27.972  10.065  39.500  1.00  0.70           C  
ATOM    637  H   ILE A  42     -25.390  10.650  36.859  1.00  0.70           H  
ATOM    638  HA  ILE A  42     -26.847  13.080  37.158  1.00  0.70           H  
ATOM    639  HB  ILE A  42     -25.614  11.145  39.113  1.00  0.70           H  
ATOM    640 1HG1 ILE A  42     -28.425  11.710  38.267  1.00  0.70           H  
ATOM    641 2HG1 ILE A  42     -27.390  10.499  37.547  1.00  0.70           H  
ATOM    642 1HG2 ILE A  42     -26.953  12.247  40.875  1.00  0.70           H  
ATOM    643 2HG2 ILE A  42     -25.726  13.354  40.216  1.00  0.70           H  
ATOM    644 3HG2 ILE A  42     -27.416  13.519  39.718  1.00  0.70           H  
ATOM    645 1HD1 ILE A  42     -28.839   9.500  39.200  1.00  0.70           H  
ATOM    646 2HD1 ILE A  42     -27.134   9.387  39.661  1.00  0.70           H  
ATOM    647 3HD1 ILE A  42     -28.192  10.605  40.411  1.00  0.70           H  
ATOM    648  N   GLN A  43     -23.665  13.259  38.061  1.00  0.70           N  
ATOM    649  CA  GLN A  43     -22.576  14.198  38.335  1.00  0.70           C  
ATOM    650  C   GLN A  43     -22.396  15.176  37.179  1.00  0.70           C  
ATOM    651  O   GLN A  43     -22.010  16.329  37.381  1.00  0.70           O  
ATOM    652  CB  GLN A  43     -21.271  13.450  38.586  1.00  0.70           C  
ATOM    653  CG  GLN A  43     -21.228  12.684  39.902  1.00  0.70           C  
ATOM    654  CD  GLN A  43     -19.998  11.799  40.022  1.00  0.70           C  
ATOM    655  OE1 GLN A  43     -19.397  11.390  39.022  1.00  0.70           O  
ATOM    656  NE2 GLN A  43     -19.616  11.494  41.258  1.00  0.70           N  
ATOM    657  H   GLN A  43     -23.459  12.261  38.038  1.00  0.70           H  
ATOM    658  HA  GLN A  43     -22.830  14.770  39.225  1.00  0.70           H  
ATOM    659 1HB  GLN A  43     -21.111  12.737  37.777  1.00  0.70           H  
ATOM    660 2HB  GLN A  43     -20.442  14.152  38.572  1.00  0.70           H  
ATOM    661 1HG  GLN A  43     -21.200  13.407  40.715  1.00  0.70           H  
ATOM    662 2HG  GLN A  43     -22.112  12.072  39.993  1.00  0.70           H  
ATOM    663 1HE2 GLN A  43     -18.813  10.915  41.405  1.00  0.70           H  
ATOM    664 2HE2 GLN A  43     -20.126  11.847  42.041  1.00  0.70           H  
ATOM    665  N   ARG A  44     -22.712  14.725  35.963  1.00  0.69           N  
ATOM    666  CA  ARG A  44     -22.606  15.555  34.775  1.00  0.69           C  
ATOM    667  C   ARG A  44     -23.879  16.371  34.507  1.00  0.69           C  
ATOM    668  O   ARG A  44     -23.969  17.032  33.474  1.00  0.69           O  
ATOM    669  CB  ARG A  44     -22.257  14.738  33.537  1.00  0.69           C  
ATOM    670  CG  ARG A  44     -20.909  13.994  33.597  1.00  0.69           C  
ATOM    671  CD  ARG A  44     -19.750  14.923  33.805  1.00  0.69           C  
ATOM    672  NE  ARG A  44     -19.541  15.841  32.686  1.00  0.69           N  
ATOM    673  CZ  ARG A  44     -18.796  16.969  32.742  1.00  0.69           C  
ATOM    674  NH1 ARG A  44     -18.198  17.319  33.863  1.00  0.69           N  
ATOM    675  NH2 ARG A  44     -18.671  17.728  31.671  1.00  0.69           N  
ATOM    676  H   ARG A  44     -22.989  13.748  35.855  1.00  0.69           H  
ATOM    677  HA  ARG A  44     -21.789  16.258  34.934  1.00  0.69           H  
ATOM    678 1HB  ARG A  44     -23.034  13.986  33.376  1.00  0.69           H  
ATOM    679 2HB  ARG A  44     -22.238  15.385  32.660  1.00  0.69           H  
ATOM    680 1HG  ARG A  44     -20.905  13.285  34.409  1.00  0.69           H  
ATOM    681 2HG  ARG A  44     -20.754  13.464  32.653  1.00  0.69           H  
ATOM    682 1HD  ARG A  44     -19.920  15.513  34.705  1.00  0.69           H  
ATOM    683 2HD  ARG A  44     -18.845  14.327  33.927  1.00  0.69           H  
ATOM    684  HE  ARG A  44     -19.958  15.601  31.782  1.00  0.69           H  
ATOM    685 1HH1 ARG A  44     -18.295  16.744  34.687  1.00  0.69           H  
ATOM    686 2HH1 ARG A  44     -17.645  18.163  33.898  1.00  0.69           H  
ATOM    687 1HH2 ARG A  44     -19.142  17.462  30.816  1.00  0.69           H  
ATOM    688 2HH2 ARG A  44     -18.122  18.572  31.709  1.00  0.69           H  
ATOM    689  N   GLY A  45     -24.846  16.343  35.440  1.00  0.68           N  
ATOM    690  CA  GLY A  45     -26.066  17.139  35.338  1.00  0.68           C  
ATOM    691  C   GLY A  45     -27.370  16.439  34.941  1.00  0.68           C  
ATOM    692  O   GLY A  45     -28.391  17.113  34.822  1.00  0.68           O  
ATOM    693  H   GLY A  45     -24.737  15.767  36.272  1.00  0.68           H  
ATOM    694 1HA  GLY A  45     -26.222  17.623  36.302  1.00  0.68           H  
ATOM    695 2HA  GLY A  45     -25.885  17.946  34.631  1.00  0.68           H  
ATOM    696  N   VAL A  46     -27.397  15.114  34.802  1.00  0.65           N  
ATOM    697  CA  VAL A  46     -28.658  14.469  34.416  1.00  0.65           C  
ATOM    698  C   VAL A  46     -29.676  14.363  35.524  1.00  0.65           C  
ATOM    699  O   VAL A  46     -29.410  13.789  36.578  1.00  0.65           O  
ATOM    700  CB  VAL A  46     -28.389  13.076  33.870  1.00  0.65           C  
ATOM    701  CG1 VAL A  46     -29.654  12.339  33.591  1.00  0.65           C  
ATOM    702  CG2 VAL A  46     -27.593  13.253  32.615  1.00  0.65           C  
ATOM    703  H   VAL A  46     -26.552  14.554  34.922  1.00  0.65           H  
ATOM    704  HA  VAL A  46     -29.097  15.047  33.610  1.00  0.65           H  
ATOM    705  HB  VAL A  46     -27.840  12.499  34.596  1.00  0.65           H  
ATOM    706 1HG1 VAL A  46     -29.406  11.366  33.203  1.00  0.65           H  
ATOM    707 2HG1 VAL A  46     -30.205  12.221  34.514  1.00  0.65           H  
ATOM    708 3HG1 VAL A  46     -30.261  12.883  32.860  1.00  0.65           H  
ATOM    709 1HG2 VAL A  46     -27.370  12.299  32.185  1.00  0.65           H  
ATOM    710 2HG2 VAL A  46     -28.165  13.849  31.906  1.00  0.65           H  
ATOM    711 3HG2 VAL A  46     -26.668  13.775  32.855  1.00  0.65           H  
ATOM    712  N   GLN A  47     -30.872  14.894  35.250  1.00  0.63           N  
ATOM    713  CA  GLN A  47     -31.967  14.880  36.201  1.00  0.63           C  
ATOM    714  C   GLN A  47     -32.995  13.784  35.933  1.00  0.63           C  
ATOM    715  O   GLN A  47     -34.000  13.699  36.635  1.00  0.63           O  
ATOM    716  CB  GLN A  47     -32.658  16.234  36.197  1.00  0.63           C  
ATOM    717  CG  GLN A  47     -31.771  17.373  36.686  1.00  0.63           C  
ATOM    718  CD  GLN A  47     -32.434  18.739  36.566  1.00  0.63           C  
ATOM    719  OE1 GLN A  47     -33.494  18.890  35.950  1.00  0.63           O  
ATOM    720  NE2 GLN A  47     -31.805  19.753  37.155  1.00  0.63           N  
ATOM    721  H   GLN A  47     -31.039  15.361  34.352  1.00  0.63           H  
ATOM    722  HA  GLN A  47     -31.548  14.715  37.190  1.00  0.63           H  
ATOM    723 1HB  GLN A  47     -32.987  16.471  35.183  1.00  0.63           H  
ATOM    724 2HB  GLN A  47     -33.541  16.192  36.835  1.00  0.63           H  
ATOM    725 1HG  GLN A  47     -31.536  17.198  37.737  1.00  0.63           H  
ATOM    726 2HG  GLN A  47     -30.852  17.381  36.096  1.00  0.63           H  
ATOM    727 1HE2 GLN A  47     -32.188  20.676  37.110  1.00  0.63           H  
ATOM    728 2HE2 GLN A  47     -30.945  19.589  37.640  1.00  0.63           H  
ATOM    729  N   LYS A  48     -32.801  12.998  34.874  1.00  0.61           N  
ATOM    730  CA  LYS A  48     -33.773  11.959  34.524  1.00  0.61           C  
ATOM    731  C   LYS A  48     -33.137  10.631  34.072  1.00  0.61           C  
ATOM    732  O   LYS A  48     -32.515  10.559  33.004  1.00  0.61           O  
ATOM    733  CB  LYS A  48     -34.679  12.507  33.417  1.00  0.61           C  
ATOM    734  CG  LYS A  48     -35.501  13.736  33.828  1.00  0.61           C  
ATOM    735  CD  LYS A  48     -36.367  14.239  32.731  1.00  0.61           C  
ATOM    736  CE  LYS A  48     -37.158  15.449  33.204  1.00  0.61           C  
ATOM    737  NZ  LYS A  48     -38.050  15.966  32.152  1.00  0.61           N  
ATOM    738  H   LYS A  48     -31.966  13.116  34.321  1.00  0.61           H  
ATOM    739  HA  LYS A  48     -34.381  11.744  35.404  1.00  0.61           H  
ATOM    740 1HB  LYS A  48     -34.072  12.796  32.560  1.00  0.61           H  
ATOM    741 2HB  LYS A  48     -35.369  11.728  33.087  1.00  0.61           H  
ATOM    742 1HG  LYS A  48     -36.123  13.487  34.694  1.00  0.61           H  
ATOM    743 2HG  LYS A  48     -34.843  14.553  34.095  1.00  0.61           H  
ATOM    744 1HD  LYS A  48     -35.746  14.525  31.876  1.00  0.61           H  
ATOM    745 2HD  LYS A  48     -37.040  13.460  32.416  1.00  0.61           H  
ATOM    746 1HE  LYS A  48     -37.760  15.159  34.065  1.00  0.61           H  
ATOM    747 2HE  LYS A  48     -36.465  16.238  33.503  1.00  0.61           H  
ATOM    748 1HZ  LYS A  48     -38.573  16.751  32.490  1.00  0.61           H  
ATOM    749 2HZ  LYS A  48     -37.518  16.239  31.342  1.00  0.61           H  
ATOM    750 3HZ  LYS A  48     -38.687  15.208  31.901  1.00  0.61           H  
ATOM    751  N   LEU A  49     -33.314   9.582  34.870  1.00  0.60           N  
ATOM    752  CA  LEU A  49     -32.748   8.279  34.530  1.00  0.60           C  
ATOM    753  C   LEU A  49     -33.782   7.158  34.574  1.00  0.60           C  
ATOM    754  O   LEU A  49     -34.649   7.145  35.454  1.00  0.60           O  
ATOM    755  CB  LEU A  49     -31.643   7.861  35.512  1.00  0.60           C  
ATOM    756  CG  LEU A  49     -30.416   8.710  35.670  1.00  0.60           C  
ATOM    757  CD1 LEU A  49     -29.613   8.123  36.793  1.00  0.60           C  
ATOM    758  CD2 LEU A  49     -29.630   8.716  34.411  1.00  0.60           C  
ATOM    759  H   LEU A  49     -33.848   9.697  35.733  1.00  0.60           H  
ATOM    760  HA  LEU A  49     -32.339   8.321  33.522  1.00  0.60           H  
ATOM    761 1HB  LEU A  49     -32.096   7.775  36.494  1.00  0.60           H  
ATOM    762 2HB  LEU A  49     -31.304   6.864  35.221  1.00  0.60           H  
ATOM    763  HG  LEU A  49     -30.692   9.734  35.934  1.00  0.60           H  
ATOM    764 1HD1 LEU A  49     -28.710   8.700  36.935  1.00  0.60           H  
ATOM    765 2HD1 LEU A  49     -30.197   8.121  37.711  1.00  0.60           H  
ATOM    766 3HD1 LEU A  49     -29.354   7.108  36.529  1.00  0.60           H  
ATOM    767 1HD2 LEU A  49     -28.737   9.322  34.552  1.00  0.60           H  
ATOM    768 2HD2 LEU A  49     -29.346   7.695  34.150  1.00  0.60           H  
ATOM    769 3HD2 LEU A  49     -30.240   9.138  33.618  1.00  0.60           H  
ATOM    770  N   VAL A  50     -33.633   6.202  33.669  1.00  0.61           N  
ATOM    771  CA  VAL A  50     -34.396   4.967  33.695  1.00  0.61           C  
ATOM    772  C   VAL A  50     -33.402   3.819  33.761  1.00  0.61           C  
ATOM    773  O   VAL A  50     -32.526   3.700  32.898  1.00  0.61           O  
ATOM    774  CB  VAL A  50     -35.287   4.816  32.448  1.00  0.61           C  
ATOM    775  CG1 VAL A  50     -36.047   3.479  32.510  1.00  0.61           C  
ATOM    776  CG2 VAL A  50     -36.266   5.969  32.365  1.00  0.61           C  
ATOM    777  H   VAL A  50     -32.947   6.329  32.930  1.00  0.61           H  
ATOM    778  HA  VAL A  50     -35.024   4.948  34.582  1.00  0.61           H  
ATOM    779  HB  VAL A  50     -34.663   4.802  31.559  1.00  0.61           H  
ATOM    780 1HG1 VAL A  50     -36.668   3.370  31.618  1.00  0.61           H  
ATOM    781 2HG1 VAL A  50     -35.336   2.651  32.558  1.00  0.61           H  
ATOM    782 3HG1 VAL A  50     -36.683   3.464  33.400  1.00  0.61           H  
ATOM    783 1HG2 VAL A  50     -36.871   5.822  31.497  1.00  0.61           H  
ATOM    784 2HG2 VAL A  50     -36.902   5.982  33.245  1.00  0.61           H  
ATOM    785 3HG2 VAL A  50     -35.729   6.914  32.292  1.00  0.61           H  
ATOM    786  N   LEU A  51     -33.513   3.000  34.787  1.00  0.65           N  
ATOM    787  CA  LEU A  51     -32.587   1.897  34.946  1.00  0.65           C  
ATOM    788  C   LEU A  51     -33.351   0.619  34.621  1.00  0.65           C  
ATOM    789  O   LEU A  51     -34.504   0.475  35.039  1.00  0.65           O  
ATOM    790  CB  LEU A  51     -32.079   1.900  36.391  1.00  0.65           C  
ATOM    791  CG  LEU A  51     -31.512   3.279  36.882  1.00  0.65           C  
ATOM    792  CD1 LEU A  51     -31.111   3.171  38.329  1.00  0.65           C  
ATOM    793  CD2 LEU A  51     -30.324   3.734  36.027  1.00  0.65           C  
ATOM    794  H   LEU A  51     -34.250   3.159  35.472  1.00  0.65           H  
ATOM    795  HA  LEU A  51     -31.753   2.004  34.253  1.00  0.65           H  
ATOM    796 1HB  LEU A  51     -32.903   1.630  37.044  1.00  0.65           H  
ATOM    797 2HB  LEU A  51     -31.300   1.150  36.499  1.00  0.65           H  
ATOM    798  HG  LEU A  51     -32.311   4.023  36.812  1.00  0.65           H  
ATOM    799 1HD1 LEU A  51     -30.770   4.137  38.651  1.00  0.65           H  
ATOM    800 2HD1 LEU A  51     -31.965   2.871  38.930  1.00  0.65           H  
ATOM    801 3HD1 LEU A  51     -30.310   2.436  38.436  1.00  0.65           H  
ATOM    802 1HD2 LEU A  51     -29.970   4.698  36.389  1.00  0.65           H  
ATOM    803 2HD2 LEU A  51     -29.520   3.008  36.102  1.00  0.65           H  
ATOM    804 3HD2 LEU A  51     -30.631   3.831  34.985  1.00  0.65           H  
ATOM    805  N   THR A  52     -32.718  -0.307  33.906  1.00  0.69           N  
ATOM    806  CA  THR A  52     -33.381  -1.563  33.560  1.00  0.69           C  
ATOM    807  C   THR A  52     -32.650  -2.796  34.047  1.00  0.69           C  
ATOM    808  O   THR A  52     -31.434  -2.937  33.881  1.00  0.69           O  
ATOM    809  CB  THR A  52     -33.592  -1.683  32.061  1.00  0.69           C  
ATOM    810  OG1 THR A  52     -34.381  -0.608  31.634  1.00  0.69           O  
ATOM    811  CG2 THR A  52     -34.271  -2.989  31.726  1.00  0.69           C  
ATOM    812  H   THR A  52     -31.782  -0.117  33.558  1.00  0.69           H  
ATOM    813  HA  THR A  52     -34.362  -1.563  34.023  1.00  0.69           H  
ATOM    814  HB  THR A  52     -32.670  -1.641  31.562  1.00  0.69           H  
ATOM    815  HG1 THR A  52     -35.201  -0.616  32.130  1.00  0.69           H  
ATOM    816 1HG2 THR A  52     -34.412  -3.056  30.676  1.00  0.69           H  
ATOM    817 2HG2 THR A  52     -33.662  -3.830  32.035  1.00  0.69           H  
ATOM    818 3HG2 THR A  52     -35.241  -3.039  32.230  1.00  0.69           H  
ATOM    819  N   SER A  53     -33.417  -3.711  34.601  1.00  0.74           N  
ATOM    820  CA  SER A  53     -32.904  -4.961  35.121  1.00  0.74           C  
ATOM    821  C   SER A  53     -33.867  -6.117  34.932  1.00  0.74           C  
ATOM    822  O   SER A  53     -35.051  -5.923  34.742  1.00  0.74           O  
ATOM    823  CB  SER A  53     -32.613  -4.799  36.578  1.00  0.74           C  
ATOM    824  OG  SER A  53     -32.246  -6.014  37.151  1.00  0.74           O  
ATOM    825  H   SER A  53     -34.415  -3.498  34.707  1.00  0.74           H  
ATOM    826  HA  SER A  53     -31.981  -5.199  34.595  1.00  0.74           H  
ATOM    827 1HB  SER A  53     -31.822  -4.065  36.722  1.00  0.74           H  
ATOM    828 2HB  SER A  53     -33.506  -4.411  37.064  1.00  0.74           H  
ATOM    829  HG  SER A  53     -32.585  -5.953  38.071  1.00  0.74           H  
ATOM    830  N   ARG A  54     -33.356  -7.341  34.995  1.00  0.80           N  
ATOM    831  CA  ARG A  54     -34.224  -8.524  34.934  1.00  0.80           C  
ATOM    832  C   ARG A  54     -34.882  -8.786  36.301  1.00  0.80           C  
ATOM    833  O   ARG A  54     -35.735  -9.664  36.447  1.00  0.80           O  
ATOM    834  CB  ARG A  54     -33.459  -9.749  34.474  1.00  0.80           C  
ATOM    835  CG  ARG A  54     -32.949  -9.685  33.029  1.00  0.80           C  
ATOM    836  CD  ARG A  54     -32.129 -10.888  32.665  1.00  0.80           C  
ATOM    837  NE  ARG A  54     -30.873 -10.954  33.406  1.00  0.80           N  
ATOM    838  CZ  ARG A  54     -30.050 -12.024  33.431  1.00  0.80           C  
ATOM    839  NH1 ARG A  54     -30.361 -13.114  32.762  1.00  0.80           N  
ATOM    840  NH2 ARG A  54     -28.929 -11.979  34.131  1.00  0.80           N  
ATOM    841  H   ARG A  54     -32.358  -7.449  35.128  1.00  0.80           H  
ATOM    842  HA  ARG A  54     -35.015  -8.332  34.206  1.00  0.80           H  
ATOM    843 1HB  ARG A  54     -32.601  -9.905  35.124  1.00  0.80           H  
ATOM    844 2HB  ARG A  54     -34.100 -10.626  34.561  1.00  0.80           H  
ATOM    845 1HG  ARG A  54     -33.800  -9.627  32.346  1.00  0.80           H  
ATOM    846 2HG  ARG A  54     -32.327  -8.799  32.906  1.00  0.80           H  
ATOM    847 1HD  ARG A  54     -32.700 -11.790  32.881  1.00  0.80           H  
ATOM    848 2HD  ARG A  54     -31.895 -10.856  31.600  1.00  0.80           H  
ATOM    849  HE  ARG A  54     -30.594 -10.139  33.933  1.00  0.80           H  
ATOM    850 1HH1 ARG A  54     -31.218 -13.152  32.231  1.00  0.80           H  
ATOM    851 2HH1 ARG A  54     -29.746 -13.913  32.785  1.00  0.80           H  
ATOM    852 1HH2 ARG A  54     -28.684 -11.141  34.643  1.00  0.80           H  
ATOM    853 2HH2 ARG A  54     -28.312 -12.776  34.150  1.00  0.80           H  
ATOM    854  N   SER A  55     -34.463  -8.004  37.292  1.00  0.87           N  
ATOM    855  CA  SER A  55     -34.954  -8.026  38.665  1.00  0.87           C  
ATOM    856  C   SER A  55     -34.981  -6.615  39.209  1.00  0.87           C  
ATOM    857  O   SER A  55     -34.061  -5.825  38.976  1.00  0.87           O  
ATOM    858  CB  SER A  55     -34.067  -8.846  39.578  1.00  0.87           C  
ATOM    859  OG  SER A  55     -34.497  -8.713  40.927  1.00  0.87           O  
ATOM    860  H   SER A  55     -33.739  -7.328  37.082  1.00  0.87           H  
ATOM    861  HA  SER A  55     -35.966  -8.427  38.676  1.00  0.87           H  
ATOM    862 1HB  SER A  55     -34.101  -9.893  39.278  1.00  0.87           H  
ATOM    863 2HB  SER A  55     -33.037  -8.506  39.486  1.00  0.87           H  
ATOM    864  HG  SER A  55     -34.454  -7.716  41.142  1.00  0.87           H  
ATOM    865  N   GLY A  56     -36.003  -6.305  39.989  1.00  0.94           N  
ATOM    866  CA  GLY A  56     -36.043  -4.986  40.573  1.00  0.94           C  
ATOM    867  C   GLY A  56     -35.018  -5.004  41.670  1.00  0.94           C  
ATOM    868  O   GLY A  56     -34.328  -6.016  41.837  1.00  0.94           O  
ATOM    869  H   GLY A  56     -36.741  -6.974  40.164  1.00  0.94           H  
ATOM    870 1HA  GLY A  56     -35.799  -4.227  39.828  1.00  0.94           H  
ATOM    871 2HA  GLY A  56     -37.034  -4.775  40.973  1.00  0.94           H  
ATOM    872  N   ILE A  57     -34.949  -3.934  42.447  1.00  1.01           N  
ATOM    873  CA  ILE A  57     -33.937  -3.824  43.485  1.00  1.01           C  
ATOM    874  C   ILE A  57     -34.036  -4.895  44.563  1.00  1.01           C  
ATOM    875  O   ILE A  57     -35.117  -5.177  45.084  1.00  1.01           O  
ATOM    876  CB  ILE A  57     -33.971  -2.420  44.097  1.00  1.01           C  
ATOM    877  CG1 ILE A  57     -33.510  -1.410  43.042  1.00  1.01           C  
ATOM    878  CG2 ILE A  57     -33.153  -2.371  45.328  1.00  1.01           C  
ATOM    879  CD1 ILE A  57     -33.657   0.023  43.440  1.00  1.01           C  
ATOM    880  H   ILE A  57     -35.577  -3.161  42.283  1.00  1.01           H  
ATOM    881  HA  ILE A  57     -32.963  -3.937  43.010  1.00  1.01           H  
ATOM    882  HB  ILE A  57     -34.997  -2.159  44.350  1.00  1.01           H  
ATOM    883 1HG1 ILE A  57     -32.463  -1.595  42.827  1.00  1.01           H  
ATOM    884 2HG1 ILE A  57     -34.086  -1.570  42.136  1.00  1.01           H  
ATOM    885 1HG2 ILE A  57     -33.189  -1.378  45.731  1.00  1.01           H  
ATOM    886 2HG2 ILE A  57     -33.535  -3.079  46.063  1.00  1.01           H  
ATOM    887 3HG2 ILE A  57     -32.162  -2.629  45.084  1.00  1.01           H  
ATOM    888 1HD1 ILE A  57     -33.304   0.650  42.635  1.00  1.01           H  
ATOM    889 2HD1 ILE A  57     -34.702   0.245  43.644  1.00  1.01           H  
ATOM    890 3HD1 ILE A  57     -33.065   0.207  44.323  1.00  1.01           H  
ATOM    891  N   ARG A  58     -32.883  -5.521  44.850  1.00  1.05           N  
ATOM    892  CA  ARG A  58     -32.801  -6.623  45.809  1.00  1.05           C  
ATOM    893  C   ARG A  58     -31.867  -6.325  46.980  1.00  1.05           C  
ATOM    894  O   ARG A  58     -32.005  -6.913  48.057  1.00  1.05           O  
ATOM    895  CB  ARG A  58     -32.279  -7.870  45.108  1.00  1.05           C  
ATOM    896  CG  ARG A  58     -33.098  -8.303  43.911  1.00  1.05           C  
ATOM    897  CD  ARG A  58     -34.481  -8.746  44.252  1.00  1.05           C  
ATOM    898  NE  ARG A  58     -34.489 -10.006  44.946  1.00  1.05           N  
ATOM    899  CZ  ARG A  58     -34.465 -11.197  44.311  1.00  1.05           C  
ATOM    900  NH1 ARG A  58     -34.434 -11.242  42.982  1.00  1.05           N  
ATOM    901  NH2 ARG A  58     -34.473 -12.321  45.010  1.00  1.05           N  
ATOM    902  H   ARG A  58     -32.032  -5.208  44.386  1.00  1.05           H  
ATOM    903  HA  ARG A  58     -33.799  -6.819  46.197  1.00  1.05           H  
ATOM    904 1HB  ARG A  58     -31.258  -7.691  44.767  1.00  1.05           H  
ATOM    905 2HB  ARG A  58     -32.250  -8.699  45.813  1.00  1.05           H  
ATOM    906 1HG  ARG A  58     -33.149  -7.491  43.221  1.00  1.05           H  
ATOM    907 2HG  ARG A  58     -32.599  -9.141  43.424  1.00  1.05           H  
ATOM    908 1HD  ARG A  58     -34.945  -7.999  44.896  1.00  1.05           H  
ATOM    909 2HD  ARG A  58     -35.073  -8.850  43.351  1.00  1.05           H  
ATOM    910  HE  ARG A  58     -34.514  -9.999  45.957  1.00  1.05           H  
ATOM    911 1HH1 ARG A  58     -34.431 -10.372  42.416  1.00  1.05           H  
ATOM    912 2HH1 ARG A  58     -34.418 -12.134  42.512  1.00  1.05           H  
ATOM    913 1HH2 ARG A  58     -34.498 -12.287  46.020  1.00  1.05           H  
ATOM    914 2HH2 ARG A  58     -34.455 -13.210  44.535  1.00  1.05           H  
ATOM    915  N   THR A  59     -30.900  -5.438  46.763  1.00  1.05           N  
ATOM    916  CA  THR A  59     -29.875  -5.158  47.757  1.00  1.05           C  
ATOM    917  C   THR A  59     -30.077  -3.757  48.325  1.00  1.05           C  
ATOM    918  O   THR A  59     -30.247  -2.794  47.572  1.00  1.05           O  
ATOM    919  CB  THR A  59     -28.473  -5.343  47.134  1.00  1.05           C  
ATOM    920  OG1 THR A  59     -28.328  -6.698  46.694  1.00  1.05           O  
ATOM    921  CG2 THR A  59     -27.380  -5.036  48.117  1.00  1.05           C  
ATOM    922  H   THR A  59     -30.838  -4.961  45.866  1.00  1.05           H  
ATOM    923  HA  THR A  59     -29.975  -5.872  48.575  1.00  1.05           H  
ATOM    924  HB  THR A  59     -28.377  -4.685  46.279  1.00  1.05           H  
ATOM    925  HG1 THR A  59     -28.516  -7.294  47.425  1.00  1.05           H  
ATOM    926 1HG2 THR A  59     -26.412  -5.179  47.639  1.00  1.05           H  
ATOM    927 2HG2 THR A  59     -27.465  -4.036  48.435  1.00  1.05           H  
ATOM    928 3HG2 THR A  59     -27.464  -5.701  48.976  1.00  1.05           H  
ATOM    929  N   GLY A  60     -29.993  -3.628  49.655  1.00  1.02           N  
ATOM    930  CA  GLY A  60     -30.181  -2.332  50.315  1.00  1.02           C  
ATOM    931  C   GLY A  60     -29.269  -1.257  49.732  1.00  1.02           C  
ATOM    932  O   GLY A  60     -29.667  -0.104  49.621  1.00  1.02           O  
ATOM    933  H   GLY A  60     -29.835  -4.453  50.218  1.00  1.02           H  
ATOM    934 1HA  GLY A  60     -31.222  -2.026  50.211  1.00  1.02           H  
ATOM    935 2HA  GLY A  60     -29.987  -2.438  51.382  1.00  1.02           H  
ATOM    936  N   TYR A  61     -28.062  -1.634  49.326  1.00  0.95           N  
ATOM    937  CA  TYR A  61     -27.132  -0.701  48.708  1.00  0.95           C  
ATOM    938  C   TYR A  61     -27.762  -0.019  47.502  1.00  0.95           C  
ATOM    939  O   TYR A  61     -27.622   1.194  47.323  1.00  0.95           O  
ATOM    940  CB  TYR A  61     -25.850  -1.392  48.257  1.00  0.95           C  
ATOM    941  CG  TYR A  61     -24.922  -0.444  47.527  1.00  0.95           C  
ATOM    942  CD1 TYR A  61     -24.115   0.424  48.245  1.00  0.95           C  
ATOM    943  CD2 TYR A  61     -24.892  -0.429  46.133  1.00  0.95           C  
ATOM    944  CE1 TYR A  61     -23.281   1.303  47.578  1.00  0.95           C  
ATOM    945  CE2 TYR A  61     -24.056   0.450  45.472  1.00  0.95           C  
ATOM    946  CZ  TYR A  61     -23.255   1.311  46.188  1.00  0.95           C  
ATOM    947  OH  TYR A  61     -22.424   2.186  45.531  1.00  0.95           O  
ATOM    948  H   TYR A  61     -27.790  -2.594  49.456  1.00  0.95           H  
ATOM    949  HA  TYR A  61     -26.882   0.073  49.434  1.00  0.95           H  
ATOM    950 1HB  TYR A  61     -25.325  -1.805  49.117  1.00  0.95           H  
ATOM    951 2HB  TYR A  61     -26.093  -2.213  47.584  1.00  0.95           H  
ATOM    952  HD1 TYR A  61     -24.141   0.417  49.334  1.00  0.95           H  
ATOM    953  HD2 TYR A  61     -25.529  -1.107  45.564  1.00  0.95           H  
ATOM    954  HE1 TYR A  61     -22.648   1.986  48.142  1.00  0.95           H  
ATOM    955  HE2 TYR A  61     -24.029   0.467  44.383  1.00  0.95           H  
ATOM    956  HH  TYR A  61     -22.538   2.082  44.579  1.00  0.95           H  
ATOM    957  N   GLN A  62     -28.385  -0.819  46.627  1.00  0.86           N  
ATOM    958  CA  GLN A  62     -28.954  -0.311  45.392  1.00  0.86           C  
ATOM    959  C   GLN A  62     -30.084   0.634  45.739  1.00  0.86           C  
ATOM    960  O   GLN A  62     -30.210   1.716  45.159  1.00  0.86           O  
ATOM    961  CB  GLN A  62     -29.564  -1.462  44.595  1.00  0.86           C  
ATOM    962  CG  GLN A  62     -28.648  -2.497  44.006  1.00  0.86           C  
ATOM    963  CD  GLN A  62     -29.453  -3.725  43.460  1.00  0.86           C  
ATOM    964  OE1 GLN A  62     -30.381  -4.283  44.121  1.00  0.86           O  
ATOM    965  NE2 GLN A  62     -29.093  -4.151  42.259  1.00  0.86           N  
ATOM    966  H   GLN A  62     -28.537  -1.793  46.865  1.00  0.86           H  
ATOM    967  HA  GLN A  62     -28.190   0.222  44.821  1.00  0.86           H  
ATOM    968 1HB  GLN A  62     -30.179  -1.998  45.263  1.00  0.86           H  
ATOM    969 2HB  GLN A  62     -30.197  -1.068  43.801  1.00  0.86           H  
ATOM    970 1HG  GLN A  62     -28.113  -2.073  43.175  1.00  0.86           H  
ATOM    971 2HG  GLN A  62     -27.951  -2.837  44.771  1.00  0.86           H  
ATOM    972 1HE2 GLN A  62     -29.552  -4.933  41.840  1.00  0.86           H  
ATOM    973 2HE2 GLN A  62     -28.338  -3.675  41.745  1.00  0.86           H  
ATOM    974  N   ALA A  63     -30.888   0.227  46.734  1.00  0.77           N  
ATOM    975  CA  ALA A  63     -32.024   1.032  47.162  1.00  0.77           C  
ATOM    976  C   ALA A  63     -31.567   2.362  47.707  1.00  0.77           C  
ATOM    977  O   ALA A  63     -32.145   3.401  47.388  1.00  0.77           O  
ATOM    978  CB  ALA A  63     -32.820   0.307  48.236  1.00  0.77           C  
ATOM    979  H   ALA A  63     -30.706  -0.678  47.174  1.00  0.77           H  
ATOM    980  HA  ALA A  63     -32.657   1.217  46.301  1.00  0.77           H  
ATOM    981 1HB  ALA A  63     -33.668   0.919  48.528  1.00  0.77           H  
ATOM    982 2HB  ALA A  63     -33.173  -0.644  47.866  1.00  0.77           H  
ATOM    983 3HB  ALA A  63     -32.183   0.138  49.098  1.00  0.77           H  
ATOM    984  N   LYS A  64     -30.504   2.349  48.503  1.00  0.69           N  
ATOM    985  CA  LYS A  64     -30.026   3.575  49.098  1.00  0.69           C  
ATOM    986  C   LYS A  64     -29.443   4.494  48.050  1.00  0.69           C  
ATOM    987  O   LYS A  64     -29.708   5.696  48.061  1.00  0.69           O  
ATOM    988  CB  LYS A  64     -28.999   3.273  50.186  1.00  0.69           C  
ATOM    989  CG  LYS A  64     -29.589   2.643  51.450  1.00  0.69           C  
ATOM    990  CD  LYS A  64     -28.507   2.311  52.465  1.00  0.69           C  
ATOM    991  CE  LYS A  64     -29.098   1.654  53.705  1.00  0.69           C  
ATOM    992  NZ  LYS A  64     -28.046   1.291  54.699  1.00  0.69           N  
ATOM    993  H   LYS A  64     -30.052   1.466  48.735  1.00  0.69           H  
ATOM    994  HA  LYS A  64     -30.869   4.084  49.559  1.00  0.69           H  
ATOM    995 1HB  LYS A  64     -28.254   2.578  49.788  1.00  0.69           H  
ATOM    996 2HB  LYS A  64     -28.479   4.188  50.466  1.00  0.69           H  
ATOM    997 1HG  LYS A  64     -30.291   3.343  51.901  1.00  0.69           H  
ATOM    998 2HG  LYS A  64     -30.130   1.740  51.191  1.00  0.69           H  
ATOM    999 1HD  LYS A  64     -27.790   1.626  52.008  1.00  0.69           H  
ATOM   1000 2HD  LYS A  64     -27.983   3.221  52.755  1.00  0.69           H  
ATOM   1001 1HE  LYS A  64     -29.803   2.340  54.171  1.00  0.69           H  
ATOM   1002 2HE  LYS A  64     -29.628   0.749  53.406  1.00  0.69           H  
ATOM   1003 1HZ  LYS A  64     -28.478   0.856  55.502  1.00  0.69           H  
ATOM   1004 2HZ  LYS A  64     -27.393   0.646  54.278  1.00  0.69           H  
ATOM   1005 3HZ  LYS A  64     -27.555   2.123  54.990  1.00  0.69           H  
ATOM   1006  N   GLN A  65     -28.684   3.950  47.104  1.00  0.64           N  
ATOM   1007  CA  GLN A  65     -28.101   4.826  46.107  1.00  0.64           C  
ATOM   1008  C   GLN A  65     -29.196   5.481  45.258  1.00  0.64           C  
ATOM   1009  O   GLN A  65     -29.152   6.691  45.014  1.00  0.64           O  
ATOM   1010  CB  GLN A  65     -27.069   4.077  45.279  1.00  0.64           C  
ATOM   1011  CG  GLN A  65     -26.331   4.968  44.330  1.00  0.64           C  
ATOM   1012  CD  GLN A  65     -25.148   4.286  43.676  1.00  0.64           C  
ATOM   1013  OE1 GLN A  65     -25.119   3.061  43.640  1.00  0.64           O  
ATOM   1014  NE2 GLN A  65     -24.161   5.053  43.177  1.00  0.64           N  
ATOM   1015  H   GLN A  65     -28.477   2.949  47.101  1.00  0.64           H  
ATOM   1016  HA  GLN A  65     -27.573   5.622  46.623  1.00  0.64           H  
ATOM   1017 1HB  GLN A  65     -26.349   3.588  45.939  1.00  0.64           H  
ATOM   1018 2HB  GLN A  65     -27.569   3.292  44.702  1.00  0.64           H  
ATOM   1019 1HG  GLN A  65     -27.045   5.225  43.581  1.00  0.64           H  
ATOM   1020 2HG  GLN A  65     -25.986   5.863  44.845  1.00  0.64           H  
ATOM   1021 1HE2 GLN A  65     -23.364   4.623  42.747  1.00  0.64           H  
ATOM   1022 2HE2 GLN A  65     -24.200   6.083  43.215  1.00  0.64           H  
ATOM   1023  N   VAL A  66     -30.218   4.708  44.872  1.00  0.61           N  
ATOM   1024  CA  VAL A  66     -31.319   5.268  44.095  1.00  0.61           C  
ATOM   1025  C   VAL A  66     -32.086   6.316  44.906  1.00  0.61           C  
ATOM   1026  O   VAL A  66     -32.442   7.376  44.382  1.00  0.61           O  
ATOM   1027  CB  VAL A  66     -32.260   4.164  43.573  1.00  0.61           C  
ATOM   1028  CG1 VAL A  66     -33.500   4.798  42.959  1.00  0.61           C  
ATOM   1029  CG2 VAL A  66     -31.516   3.346  42.489  1.00  0.61           C  
ATOM   1030  H   VAL A  66     -30.224   3.711  45.100  1.00  0.61           H  
ATOM   1031  HA  VAL A  66     -30.895   5.763  43.227  1.00  0.61           H  
ATOM   1032  HB  VAL A  66     -32.564   3.514  44.400  1.00  0.61           H  
ATOM   1033 1HG1 VAL A  66     -34.162   4.019  42.581  1.00  0.61           H  
ATOM   1034 2HG1 VAL A  66     -34.019   5.378  43.718  1.00  0.61           H  
ATOM   1035 3HG1 VAL A  66     -33.206   5.447  42.152  1.00  0.61           H  
ATOM   1036 1HG2 VAL A  66     -32.164   2.571  42.103  1.00  0.61           H  
ATOM   1037 2HG2 VAL A  66     -31.224   4.006  41.676  1.00  0.61           H  
ATOM   1038 3HG2 VAL A  66     -30.625   2.892  42.925  1.00  0.61           H  
ATOM   1039  N   ARG A  67     -32.347   6.037  46.185  1.00  0.60           N  
ATOM   1040  CA  ARG A  67     -33.043   7.006  47.020  1.00  0.60           C  
ATOM   1041  C   ARG A  67     -32.230   8.293  47.147  1.00  0.60           C  
ATOM   1042  O   ARG A  67     -32.795   9.388  47.088  1.00  0.60           O  
ATOM   1043  CB  ARG A  67     -33.318   6.403  48.385  1.00  0.60           C  
ATOM   1044  CG  ARG A  67     -34.402   5.315  48.372  1.00  0.60           C  
ATOM   1045  CD  ARG A  67     -34.480   4.580  49.661  1.00  0.60           C  
ATOM   1046  NE  ARG A  67     -35.477   3.516  49.613  1.00  0.60           N  
ATOM   1047  CZ  ARG A  67     -35.568   2.506  50.502  1.00  0.60           C  
ATOM   1048  NH1 ARG A  67     -34.721   2.427  51.503  1.00  0.60           N  
ATOM   1049  NH2 ARG A  67     -36.510   1.590  50.363  1.00  0.60           N  
ATOM   1050  H   ARG A  67     -32.067   5.142  46.589  1.00  0.60           H  
ATOM   1051  HA  ARG A  67     -33.996   7.241  46.552  1.00  0.60           H  
ATOM   1052 1HB  ARG A  67     -32.403   5.958  48.771  1.00  0.60           H  
ATOM   1053 2HB  ARG A  67     -33.624   7.184  49.079  1.00  0.60           H  
ATOM   1054 1HG  ARG A  67     -35.367   5.792  48.209  1.00  0.60           H  
ATOM   1055 2HG  ARG A  67     -34.219   4.612  47.568  1.00  0.60           H  
ATOM   1056 1HD  ARG A  67     -33.509   4.128  49.872  1.00  0.60           H  
ATOM   1057 2HD  ARG A  67     -34.746   5.267  50.462  1.00  0.60           H  
ATOM   1058  HE  ARG A  67     -36.148   3.538  48.858  1.00  0.60           H  
ATOM   1059 1HH1 ARG A  67     -33.999   3.127  51.609  1.00  0.60           H  
ATOM   1060 2HH1 ARG A  67     -34.791   1.669  52.166  1.00  0.60           H  
ATOM   1061 1HH2 ARG A  67     -37.162   1.648  49.593  1.00  0.60           H  
ATOM   1062 2HH2 ARG A  67     -36.579   0.833  51.026  1.00  0.60           H  
ATOM   1063  N   ARG A  68     -30.900   8.178  47.261  1.00  0.59           N  
ATOM   1064  CA  ARG A  68     -30.056   9.363  47.343  1.00  0.59           C  
ATOM   1065  C   ARG A  68     -30.155  10.174  46.057  1.00  0.59           C  
ATOM   1066  O   ARG A  68     -30.260  11.401  46.102  1.00  0.59           O  
ATOM   1067  CB  ARG A  68     -28.610   8.973  47.611  1.00  0.59           C  
ATOM   1068  CG  ARG A  68     -28.333   8.459  49.030  1.00  0.59           C  
ATOM   1069  CD  ARG A  68     -26.949   7.933  49.156  1.00  0.59           C  
ATOM   1070  NE  ARG A  68     -26.664   7.438  50.495  1.00  0.59           N  
ATOM   1071  CZ  ARG A  68     -25.591   6.689  50.818  1.00  0.59           C  
ATOM   1072  NH1 ARG A  68     -24.720   6.352  49.891  1.00  0.59           N  
ATOM   1073  NH2 ARG A  68     -25.411   6.293  52.066  1.00  0.59           N  
ATOM   1074  H   ARG A  68     -30.469   7.255  47.320  1.00  0.59           H  
ATOM   1075  HA  ARG A  68     -30.402   9.976  48.171  1.00  0.59           H  
ATOM   1076 1HB  ARG A  68     -28.316   8.188  46.918  1.00  0.59           H  
ATOM   1077 2HB  ARG A  68     -27.962   9.828  47.427  1.00  0.59           H  
ATOM   1078 1HG  ARG A  68     -28.443   9.284  49.731  1.00  0.59           H  
ATOM   1079 2HG  ARG A  68     -29.035   7.677  49.289  1.00  0.59           H  
ATOM   1080 1HD  ARG A  68     -26.818   7.109  48.456  1.00  0.59           H  
ATOM   1081 2HD  ARG A  68     -26.237   8.722  48.924  1.00  0.59           H  
ATOM   1082  HE  ARG A  68     -27.310   7.679  51.233  1.00  0.59           H  
ATOM   1083 1HH1 ARG A  68     -24.858   6.653  48.936  1.00  0.59           H  
ATOM   1084 2HH1 ARG A  68     -23.915   5.792  50.133  1.00  0.59           H  
ATOM   1085 1HH2 ARG A  68     -26.078   6.552  52.780  1.00  0.59           H  
ATOM   1086 2HH2 ARG A  68     -24.606   5.733  52.307  1.00  0.59           H  
ATOM   1087  N   TRP A  69     -30.195   9.495  44.914  1.00  0.60           N  
ATOM   1088  CA  TRP A  69     -30.298  10.194  43.643  1.00  0.60           C  
ATOM   1089  C   TRP A  69     -31.597  10.977  43.570  1.00  0.60           C  
ATOM   1090  O   TRP A  69     -31.618  12.136  43.133  1.00  0.60           O  
ATOM   1091  CB  TRP A  69     -30.237   9.196  42.505  1.00  0.60           C  
ATOM   1092  CG  TRP A  69     -28.928   8.619  42.346  1.00  0.60           C  
ATOM   1093  CD1 TRP A  69     -27.770   9.129  42.825  1.00  0.60           C  
ATOM   1094  CD2 TRP A  69     -28.575   7.411  41.652  1.00  0.60           C  
ATOM   1095  NE1 TRP A  69     -26.736   8.334  42.468  1.00  0.60           N  
ATOM   1096  CE2 TRP A  69     -27.205   7.292  41.741  1.00  0.60           C  
ATOM   1097  CE3 TRP A  69     -29.300   6.436  40.967  1.00  0.60           C  
ATOM   1098  CZ2 TRP A  69     -26.539   6.261  41.169  1.00  0.60           C  
ATOM   1099  CZ3 TRP A  69     -28.609   5.390  40.426  1.00  0.60           C  
ATOM   1100  CH2 TRP A  69     -27.272   5.319  40.532  1.00  0.60           C  
ATOM   1101  H   TRP A  69     -30.095   8.478  44.928  1.00  0.60           H  
ATOM   1102  HA  TRP A  69     -29.462  10.888  43.556  1.00  0.60           H  
ATOM   1103 1HB  TRP A  69     -30.948   8.398  42.675  1.00  0.60           H  
ATOM   1104 2HB  TRP A  69     -30.509   9.690  41.577  1.00  0.60           H  
ATOM   1105  HD1 TRP A  69     -27.683  10.046  43.408  1.00  0.60           H  
ATOM   1106  HE1 TRP A  69     -25.761   8.470  42.698  1.00  0.60           H  
ATOM   1107  HE3 TRP A  69     -30.376   6.493  40.879  1.00  0.60           H  
ATOM   1108  HZ2 TRP A  69     -25.465   6.165  41.224  1.00  0.60           H  
ATOM   1109  HZ3 TRP A  69     -29.144   4.618  39.913  1.00  0.60           H  
ATOM   1110  HH2 TRP A  69     -26.756   4.484  40.098  1.00  0.60           H  
ATOM   1111  N   ARG A  70     -32.674  10.360  44.052  1.00  0.60           N  
ATOM   1112  CA  ARG A  70     -33.971  11.008  44.070  1.00  0.60           C  
ATOM   1113  C   ARG A  70     -33.950  12.234  44.995  1.00  0.60           C  
ATOM   1114  O   ARG A  70     -34.471  13.296  44.645  1.00  0.60           O  
ATOM   1115  CB  ARG A  70     -35.028   9.990  44.469  1.00  0.60           C  
ATOM   1116  CG  ARG A  70     -35.307   8.923  43.375  1.00  0.60           C  
ATOM   1117  CD  ARG A  70     -36.227   7.860  43.859  1.00  0.60           C  
ATOM   1118  NE  ARG A  70     -36.560   6.867  42.827  1.00  0.60           N  
ATOM   1119  CZ  ARG A  70     -37.100   5.662  43.073  1.00  0.60           C  
ATOM   1120  NH1 ARG A  70     -37.352   5.272  44.303  1.00  0.60           N  
ATOM   1121  NH2 ARG A  70     -37.375   4.883  42.054  1.00  0.60           N  
ATOM   1122  H   ARG A  70     -32.590   9.396  44.382  1.00  0.60           H  
ATOM   1123  HA  ARG A  70     -34.201  11.349  43.071  1.00  0.60           H  
ATOM   1124 1HB  ARG A  70     -34.709   9.468  45.365  1.00  0.60           H  
ATOM   1125 2HB  ARG A  70     -35.962  10.498  44.696  1.00  0.60           H  
ATOM   1126 1HG  ARG A  70     -35.749   9.403  42.502  1.00  0.60           H  
ATOM   1127 2HG  ARG A  70     -34.365   8.454  43.084  1.00  0.60           H  
ATOM   1128 1HD  ARG A  70     -35.751   7.336  44.687  1.00  0.60           H  
ATOM   1129 2HD  ARG A  70     -37.153   8.313  44.204  1.00  0.60           H  
ATOM   1130  HE  ARG A  70     -36.404   7.087  41.834  1.00  0.60           H  
ATOM   1131 1HH1 ARG A  70     -37.137   5.883  45.077  1.00  0.60           H  
ATOM   1132 2HH1 ARG A  70     -37.762   4.365  44.469  1.00  0.60           H  
ATOM   1133 1HH2 ARG A  70     -37.175   5.243  41.109  1.00  0.60           H  
ATOM   1134 2HH2 ARG A  70     -37.784   3.975  42.197  1.00  0.60           H  
ATOM   1135  N   ARG A  71     -33.264  12.124  46.138  1.00  0.61           N  
ATOM   1136  CA  ARG A  71     -33.137  13.234  47.088  1.00  0.61           C  
ATOM   1137  C   ARG A  71     -32.346  14.403  46.489  1.00  0.61           C  
ATOM   1138  O   ARG A  71     -32.577  15.564  46.834  1.00  0.61           O  
ATOM   1139  CB  ARG A  71     -32.492  12.760  48.380  1.00  0.61           C  
ATOM   1140  CG  ARG A  71     -33.389  11.862  49.230  1.00  0.61           C  
ATOM   1141  CD  ARG A  71     -32.680  11.312  50.410  1.00  0.61           C  
ATOM   1142  NE  ARG A  71     -33.546  10.456  51.210  1.00  0.61           N  
ATOM   1143  CZ  ARG A  71     -33.130   9.684  52.232  1.00  0.61           C  
ATOM   1144  NH1 ARG A  71     -31.860   9.666  52.570  1.00  0.61           N  
ATOM   1145  NH2 ARG A  71     -34.000   8.943  52.898  1.00  0.61           N  
ATOM   1146  H   ARG A  71     -32.855  11.222  46.382  1.00  0.61           H  
ATOM   1147  HA  ARG A  71     -34.138  13.589  47.328  1.00  0.61           H  
ATOM   1148 1HB  ARG A  71     -31.590  12.204  48.151  1.00  0.61           H  
ATOM   1149 2HB  ARG A  71     -32.204  13.619  48.982  1.00  0.61           H  
ATOM   1150 1HG  ARG A  71     -34.237  12.444  49.587  1.00  0.61           H  
ATOM   1151 2HG  ARG A  71     -33.754  11.036  48.629  1.00  0.61           H  
ATOM   1152 1HD  ARG A  71     -31.832  10.718  50.074  1.00  0.61           H  
ATOM   1153 2HD  ARG A  71     -32.328  12.127  51.039  1.00  0.61           H  
ATOM   1154  HE  ARG A  71     -34.532  10.443  50.982  1.00  0.61           H  
ATOM   1155 1HH1 ARG A  71     -31.196  10.232  52.063  1.00  0.61           H  
ATOM   1156 2HH1 ARG A  71     -31.551   9.087  53.338  1.00  0.61           H  
ATOM   1157 1HH2 ARG A  71     -34.977   8.957  52.640  1.00  0.61           H  
ATOM   1158 2HH2 ARG A  71     -33.688   8.365  53.664  1.00  0.61           H  
ATOM   1159  N   GLN A  72     -31.453  14.093  45.547  1.00  0.61           N  
ATOM   1160  CA  GLN A  72     -30.629  15.083  44.858  1.00  0.61           C  
ATOM   1161  C   GLN A  72     -31.365  15.763  43.700  1.00  0.61           C  
ATOM   1162  O   GLN A  72     -30.796  16.629  43.031  1.00  0.61           O  
ATOM   1163  CB  GLN A  72     -29.338  14.439  44.332  1.00  0.61           C  
ATOM   1164  CG  GLN A  72     -28.409  13.974  45.433  1.00  0.61           C  
ATOM   1165  CD  GLN A  72     -27.216  13.192  44.930  1.00  0.61           C  
ATOM   1166  OE1 GLN A  72     -27.189  12.668  43.808  1.00  0.61           O  
ATOM   1167  NE2 GLN A  72     -26.199  13.104  45.780  1.00  0.61           N  
ATOM   1168  H   GLN A  72     -31.294  13.105  45.345  1.00  0.61           H  
ATOM   1169  HA  GLN A  72     -30.357  15.854  45.577  1.00  0.61           H  
ATOM   1170 1HB  GLN A  72     -29.589  13.576  43.718  1.00  0.61           H  
ATOM   1171 2HB  GLN A  72     -28.805  15.146  43.702  1.00  0.61           H  
ATOM   1172 1HG  GLN A  72     -28.030  14.859  45.942  1.00  0.61           H  
ATOM   1173 2HG  GLN A  72     -28.953  13.369  46.136  1.00  0.61           H  
ATOM   1174 1HE2 GLN A  72     -25.372  12.605  45.528  1.00  0.61           H  
ATOM   1175 2HE2 GLN A  72     -26.261  13.541  46.679  1.00  0.61           H  
ATOM   1176  N   GLY A  73     -32.623  15.382  43.452  1.00  0.61           N  
ATOM   1177  CA  GLY A  73     -33.392  15.987  42.376  1.00  0.61           C  
ATOM   1178  C   GLY A  73     -33.368  15.211  41.063  1.00  0.61           C  
ATOM   1179  O   GLY A  73     -33.786  15.738  40.029  1.00  0.61           O  
ATOM   1180  H   GLY A  73     -33.075  14.664  44.019  1.00  0.61           H  
ATOM   1181 1HA  GLY A  73     -34.425  16.085  42.707  1.00  0.61           H  
ATOM   1182 2HA  GLY A  73     -33.026  16.997  42.203  1.00  0.61           H  
ATOM   1183  N   VAL A  74     -32.881  13.973  41.082  1.00  0.61           N  
ATOM   1184  CA  VAL A  74     -32.855  13.195  39.859  1.00  0.61           C  
ATOM   1185  C   VAL A  74     -34.031  12.245  39.848  1.00  0.61           C  
ATOM   1186  O   VAL A  74     -34.198  11.425  40.749  1.00  0.61           O  
ATOM   1187  CB  VAL A  74     -31.578  12.364  39.781  1.00  0.61           C  
ATOM   1188  CG1 VAL A  74     -31.535  11.539  38.467  1.00  0.61           C  
ATOM   1189  CG2 VAL A  74     -30.406  13.264  39.960  1.00  0.61           C  
ATOM   1190  H   VAL A  74     -32.530  13.550  41.943  1.00  0.61           H  
ATOM   1191  HA  VAL A  74     -32.922  13.861  39.003  1.00  0.61           H  
ATOM   1192  HB  VAL A  74     -31.595  11.647  40.590  1.00  0.61           H  
ATOM   1193 1HG1 VAL A  74     -30.650  10.926  38.449  1.00  0.61           H  
ATOM   1194 2HG1 VAL A  74     -32.410  10.902  38.401  1.00  0.61           H  
ATOM   1195 3HG1 VAL A  74     -31.517  12.200  37.621  1.00  0.61           H  
ATOM   1196 1HG2 VAL A  74     -29.524  12.675  39.960  1.00  0.61           H  
ATOM   1197 2HG2 VAL A  74     -30.366  13.994  39.154  1.00  0.61           H  
ATOM   1198 3HG2 VAL A  74     -30.489  13.781  40.919  1.00  0.61           H  
ATOM   1199  N   GLN A  75     -34.864  12.331  38.842  1.00  0.60           N  
ATOM   1200  CA  GLN A  75     -35.982  11.423  38.802  1.00  0.60           C  
ATOM   1201  C   GLN A  75     -35.433  10.095  38.335  1.00  0.60           C  
ATOM   1202  O   GLN A  75     -34.898  10.011  37.227  1.00  0.60           O  
ATOM   1203  CB  GLN A  75     -37.080  11.925  37.858  1.00  0.60           C  
ATOM   1204  CG  GLN A  75     -38.324  11.057  37.855  1.00  0.60           C  
ATOM   1205  CD  GLN A  75     -39.426  11.626  36.990  1.00  0.60           C  
ATOM   1206  OE1 GLN A  75     -39.196  12.520  36.169  1.00  0.60           O  
ATOM   1207  NE2 GLN A  75     -40.639  11.110  37.165  1.00  0.60           N  
ATOM   1208  H   GLN A  75     -34.702  13.004  38.102  1.00  0.60           H  
ATOM   1209  HA  GLN A  75     -36.392  11.302  39.804  1.00  0.60           H  
ATOM   1210 1HB  GLN A  75     -37.366  12.938  38.139  1.00  0.60           H  
ATOM   1211 2HB  GLN A  75     -36.690  11.966  36.839  1.00  0.60           H  
ATOM   1212 1HG  GLN A  75     -38.063  10.067  37.479  1.00  0.60           H  
ATOM   1213 2HG  GLN A  75     -38.697  10.976  38.874  1.00  0.60           H  
ATOM   1214 1HE2 GLN A  75     -41.409  11.444  36.621  1.00  0.60           H  
ATOM   1215 2HE2 GLN A  75     -40.782  10.387  37.841  1.00  0.60           H  
ATOM   1216  N   VAL A  76     -35.522   9.075  39.180  1.00  0.60           N  
ATOM   1217  CA  VAL A  76     -34.980   7.784  38.801  1.00  0.60           C  
ATOM   1218  C   VAL A  76     -36.065   6.739  38.827  1.00  0.60           C  
ATOM   1219  O   VAL A  76     -36.669   6.476  39.876  1.00  0.60           O  
ATOM   1220  CB  VAL A  76     -33.853   7.317  39.741  1.00  0.60           C  
ATOM   1221  CG1 VAL A  76     -33.329   5.948  39.262  1.00  0.60           C  
ATOM   1222  CG2 VAL A  76     -32.732   8.339  39.777  1.00  0.60           C  
ATOM   1223  H   VAL A  76     -35.954   9.212  40.081  1.00  0.60           H  
ATOM   1224  HA  VAL A  76     -34.581   7.850  37.792  1.00  0.60           H  
ATOM   1225  HB  VAL A  76     -34.251   7.188  40.744  1.00  0.60           H  
ATOM   1226 1HG1 VAL A  76     -32.542   5.603  39.921  1.00  0.60           H  
ATOM   1227 2HG1 VAL A  76     -34.139   5.217  39.257  1.00  0.60           H  
ATOM   1228 3HG1 VAL A  76     -32.933   6.049  38.250  1.00  0.60           H  
ATOM   1229 1HG2 VAL A  76     -31.961   7.996  40.439  1.00  0.60           H  
ATOM   1230 2HG2 VAL A  76     -32.327   8.468  38.781  1.00  0.60           H  
ATOM   1231 3HG2 VAL A  76     -33.113   9.283  40.139  1.00  0.60           H  
ATOM   1232  N   GLN A  77     -36.281   6.138  37.672  1.00  0.60           N  
ATOM   1233  CA  GLN A  77     -37.263   5.093  37.487  1.00  0.60           C  
ATOM   1234  C   GLN A  77     -36.559   3.768  37.316  1.00  0.60           C  
ATOM   1235  O   GLN A  77     -35.545   3.696  36.625  1.00  0.60           O  
ATOM   1236  CB  GLN A  77     -38.145   5.388  36.274  1.00  0.60           C  
ATOM   1237  CG  GLN A  77     -39.205   4.352  36.009  1.00  0.60           C  
ATOM   1238  CD  GLN A  77     -40.097   4.737  34.870  1.00  0.60           C  
ATOM   1239  OE1 GLN A  77     -39.681   5.429  33.943  1.00  0.60           O  
ATOM   1240  NE2 GLN A  77     -41.348   4.304  34.944  1.00  0.60           N  
ATOM   1241  H   GLN A  77     -35.729   6.443  36.867  1.00  0.60           H  
ATOM   1242  HA  GLN A  77     -37.891   5.033  38.373  1.00  0.60           H  
ATOM   1243 1HB  GLN A  77     -38.636   6.352  36.406  1.00  0.60           H  
ATOM   1244 2HB  GLN A  77     -37.520   5.463  35.394  1.00  0.60           H  
ATOM   1245 1HG  GLN A  77     -38.721   3.407  35.749  1.00  0.60           H  
ATOM   1246 2HG  GLN A  77     -39.816   4.224  36.903  1.00  0.60           H  
ATOM   1247 1HE2 GLN A  77     -42.015   4.539  34.231  1.00  0.60           H  
ATOM   1248 2HE2 GLN A  77     -41.634   3.741  35.719  1.00  0.60           H  
ATOM   1249  N   VAL A  78     -37.068   2.738  37.969  1.00  0.61           N  
ATOM   1250  CA  VAL A  78     -36.497   1.413  37.819  1.00  0.61           C  
ATOM   1251  C   VAL A  78     -37.529   0.514  37.169  1.00  0.61           C  
ATOM   1252  O   VAL A  78     -38.662   0.405  37.643  1.00  0.61           O  
ATOM   1253  CB  VAL A  78     -36.051   0.836  39.178  1.00  0.61           C  
ATOM   1254  CG1 VAL A  78     -35.505  -0.568  38.985  1.00  0.61           C  
ATOM   1255  CG2 VAL A  78     -34.961   1.760  39.799  1.00  0.61           C  
ATOM   1256  H   VAL A  78     -37.883   2.866  38.553  1.00  0.61           H  
ATOM   1257  HA  VAL A  78     -35.625   1.467  37.166  1.00  0.61           H  
ATOM   1258  HB  VAL A  78     -36.910   0.773  39.844  1.00  0.61           H  
ATOM   1259 1HG1 VAL A  78     -35.210  -0.960  39.948  1.00  0.61           H  
ATOM   1260 2HG1 VAL A  78     -36.273  -1.209  38.553  1.00  0.61           H  
ATOM   1261 3HG1 VAL A  78     -34.641  -0.533  38.314  1.00  0.61           H  
ATOM   1262 1HG2 VAL A  78     -34.644   1.357  40.755  1.00  0.61           H  
ATOM   1263 2HG2 VAL A  78     -34.110   1.808  39.128  1.00  0.61           H  
ATOM   1264 3HG2 VAL A  78     -35.361   2.763  39.947  1.00  0.61           H  
ATOM   1265  N   SER A  79     -37.133  -0.108  36.072  1.00  0.62           N  
ATOM   1266  CA  SER A  79     -38.005  -0.983  35.316  1.00  0.62           C  
ATOM   1267  C   SER A  79     -37.429  -2.372  35.241  1.00  0.62           C  
ATOM   1268  O   SER A  79     -36.210  -2.554  35.198  1.00  0.62           O  
ATOM   1269  CB  SER A  79     -38.222  -0.453  33.914  1.00  0.62           C  
ATOM   1270  OG  SER A  79     -39.012  -1.357  33.135  1.00  0.62           O  
ATOM   1271  H   SER A  79     -36.182   0.052  35.743  1.00  0.62           H  
ATOM   1272  HA  SER A  79     -38.970  -1.038  35.821  1.00  0.62           H  
ATOM   1273 1HB  SER A  79     -38.734   0.511  33.975  1.00  0.62           H  
ATOM   1274 2HB  SER A  79     -37.261  -0.279  33.441  1.00  0.62           H  
ATOM   1275  HG  SER A  79     -39.496  -0.773  32.507  1.00  0.62           H  
ATOM   1276  N   THR A  80     -38.321  -3.343  35.208  1.00  0.64           N  
ATOM   1277  CA  THR A  80     -37.923  -4.726  35.097  1.00  0.64           C  
ATOM   1278  C   THR A  80     -38.139  -5.269  33.691  1.00  0.64           C  
ATOM   1279  O   THR A  80     -38.105  -6.479  33.460  1.00  0.64           O  
ATOM   1280  CB  THR A  80     -38.625  -5.589  36.147  1.00  0.64           C  
ATOM   1281  OG1 THR A  80     -40.052  -5.475  36.006  1.00  0.64           O  
ATOM   1282  CG2 THR A  80     -38.188  -5.134  37.526  1.00  0.64           C  
ATOM   1283  H   THR A  80     -39.303  -3.111  35.255  1.00  0.64           H  
ATOM   1284  HA  THR A  80     -36.875  -4.768  35.327  1.00  0.64           H  
ATOM   1285  HB  THR A  80     -38.335  -6.631  36.007  1.00  0.64           H  
ATOM   1286  HG1 THR A  80     -40.306  -5.747  35.120  1.00  0.64           H  
ATOM   1287 1HG2 THR A  80     -38.664  -5.751  38.284  1.00  0.64           H  
ATOM   1288 2HG2 THR A  80     -37.105  -5.233  37.593  1.00  0.64           H  
ATOM   1289 3HG2 THR A  80     -38.466  -4.093  37.675  1.00  0.64           H  
ATOM   1290  N   SER A  81     -38.419  -4.371  32.748  1.00  0.65           N  
ATOM   1291  CA  SER A  81     -38.639  -4.795  31.378  1.00  0.65           C  
ATOM   1292  C   SER A  81     -37.414  -5.518  30.825  1.00  0.65           C  
ATOM   1293  O   SER A  81     -36.279  -5.080  30.996  1.00  0.65           O  
ATOM   1294  CB  SER A  81     -38.932  -3.596  30.533  1.00  0.65           C  
ATOM   1295  OG  SER A  81     -40.089  -2.953  30.972  1.00  0.65           O  
ATOM   1296  H   SER A  81     -38.473  -3.378  32.981  1.00  0.65           H  
ATOM   1297  HA  SER A  81     -39.489  -5.478  31.353  1.00  0.65           H  
ATOM   1298 1HB  SER A  81     -38.099  -2.924  30.585  1.00  0.65           H  
ATOM   1299 2HB  SER A  81     -39.043  -3.895  29.502  1.00  0.65           H  
ATOM   1300  HG  SER A  81     -39.811  -2.430  31.743  1.00  0.65           H  
ATOM   1301  N   ASN A  82     -37.646  -6.607  30.113  1.00  0.65           N  
ATOM   1302  CA  ASN A  82     -36.551  -7.375  29.541  1.00  0.65           C  
ATOM   1303  C   ASN A  82     -36.232  -6.908  28.127  1.00  0.65           C  
ATOM   1304  O   ASN A  82     -37.000  -7.189  27.199  1.00  0.65           O  
ATOM   1305  CB  ASN A  82     -36.884  -8.850  29.574  1.00  0.65           C  
ATOM   1306  CG  ASN A  82     -35.755  -9.725  29.138  1.00  0.65           C  
ATOM   1307  OD1 ASN A  82     -34.905  -9.364  28.308  1.00  0.65           O  
ATOM   1308  ND2 ASN A  82     -35.718 -10.907  29.704  1.00  0.65           N  
ATOM   1309  H   ASN A  82     -38.597  -6.927  30.000  1.00  0.65           H  
ATOM   1310  HA  ASN A  82     -35.659  -7.211  30.149  1.00  0.65           H  
ATOM   1311 1HB  ASN A  82     -37.170  -9.131  30.591  1.00  0.65           H  
ATOM   1312 2HB  ASN A  82     -37.742  -9.041  28.929  1.00  0.65           H  
ATOM   1313 1HD2 ASN A  82     -34.991 -11.551  29.472  1.00  0.65           H  
ATOM   1314 2HD2 ASN A  82     -36.419 -11.163  30.371  1.00  0.65           H  
ATOM   1315  N   ILE A  83     -35.092  -6.224  27.960  1.00  0.65           N  
ATOM   1316  CA  ILE A  83     -34.713  -5.624  26.675  1.00  0.65           C  
ATOM   1317  C   ILE A  83     -34.540  -6.630  25.536  1.00  0.65           C  
ATOM   1318  O   ILE A  83     -34.473  -6.233  24.373  1.00  0.65           O  
ATOM   1319  CB  ILE A  83     -33.379  -4.838  26.772  1.00  0.65           C  
ATOM   1320  CG1 ILE A  83     -32.208  -5.762  27.136  1.00  0.65           C  
ATOM   1321  CG2 ILE A  83     -33.495  -3.748  27.769  1.00  0.65           C  
ATOM   1322  CD1 ILE A  83     -30.866  -5.091  26.966  1.00  0.65           C  
ATOM   1323  H   ILE A  83     -34.504  -6.065  28.769  1.00  0.65           H  
ATOM   1324  HA  ILE A  83     -35.500  -4.927  26.387  1.00  0.65           H  
ATOM   1325  HB  ILE A  83     -33.152  -4.404  25.794  1.00  0.65           H  
ATOM   1326 1HG1 ILE A  83     -32.311  -6.079  28.173  1.00  0.65           H  
ATOM   1327 2HG1 ILE A  83     -32.221  -6.639  26.505  1.00  0.65           H  
ATOM   1328 1HG2 ILE A  83     -32.566  -3.186  27.814  1.00  0.65           H  
ATOM   1329 2HG2 ILE A  83     -34.289  -3.103  27.465  1.00  0.65           H  
ATOM   1330 3HG2 ILE A  83     -33.714  -4.175  28.745  1.00  0.65           H  
ATOM   1331 1HD1 ILE A  83     -30.067  -5.785  27.235  1.00  0.65           H  
ATOM   1332 2HD1 ILE A  83     -30.739  -4.783  25.929  1.00  0.65           H  
ATOM   1333 3HD1 ILE A  83     -30.821  -4.231  27.591  1.00  0.65           H  
ATOM   1334  N   SER A  84     -34.456  -7.931  25.854  1.00  0.64           N  
ATOM   1335  CA  SER A  84     -34.294  -8.945  24.821  1.00  0.64           C  
ATOM   1336  C   SER A  84     -35.584  -9.144  24.037  1.00  0.64           C  
ATOM   1337  O   SER A  84     -35.577  -9.785  22.981  1.00  0.64           O  
ATOM   1338  CB  SER A  84     -33.808 -10.250  25.394  1.00  0.64           C  
ATOM   1339  OG  SER A  84     -34.774 -10.863  26.181  1.00  0.64           O  
ATOM   1340  H   SER A  84     -34.542  -8.226  26.824  1.00  0.64           H  
ATOM   1341  HA  SER A  84     -33.539  -8.601  24.120  1.00  0.64           H  
ATOM   1342 1HB  SER A  84     -33.535 -10.906  24.574  1.00  0.64           H  
ATOM   1343 2HB  SER A  84     -32.913 -10.077  25.986  1.00  0.64           H  
ATOM   1344  HG  SER A  84     -34.852 -10.307  26.963  1.00  0.64           H  
ATOM   1345  N   SER A  85     -36.692  -8.588  24.534  1.00  0.63           N  
ATOM   1346  CA  SER A  85     -37.931  -8.637  23.791  1.00  0.63           C  
ATOM   1347  C   SER A  85     -38.118  -7.269  23.155  1.00  0.63           C  
ATOM   1348  O   SER A  85     -37.747  -6.249  23.747  1.00  0.63           O  
ATOM   1349  CB  SER A  85     -39.090  -8.930  24.717  1.00  0.63           C  
ATOM   1350  OG  SER A  85     -39.248  -7.904  25.660  1.00  0.63           O  
ATOM   1351  H   SER A  85     -36.664  -8.095  25.428  1.00  0.63           H  
ATOM   1352  HA  SER A  85     -37.867  -9.395  23.011  1.00  0.63           H  
ATOM   1353 1HB  SER A  85     -40.005  -9.036  24.135  1.00  0.63           H  
ATOM   1354 2HB  SER A  85     -38.913  -9.873  25.230  1.00  0.63           H  
ATOM   1355  HG  SER A  85     -38.402  -7.871  26.179  1.00  0.63           H  
ATOM   1356  N   LEU A  86     -38.799  -7.212  22.018  1.00  0.61           N  
ATOM   1357  CA  LEU A  86     -39.023  -5.911  21.409  1.00  0.61           C  
ATOM   1358  C   LEU A  86     -39.946  -5.098  22.300  1.00  0.61           C  
ATOM   1359  O   LEU A  86     -39.750  -3.900  22.487  1.00  0.61           O  
ATOM   1360  CB  LEU A  86     -39.589  -6.047  20.000  1.00  0.61           C  
ATOM   1361  CG  LEU A  86     -39.709  -4.740  19.223  1.00  0.61           C  
ATOM   1362  CD1 LEU A  86     -38.329  -4.102  19.105  1.00  0.61           C  
ATOM   1363  CD2 LEU A  86     -40.274  -5.017  17.845  1.00  0.61           C  
ATOM   1364  H   LEU A  86     -39.113  -8.057  21.561  1.00  0.61           H  
ATOM   1365  HA  LEU A  86     -38.068  -5.390  21.344  1.00  0.61           H  
ATOM   1366 1HB  LEU A  86     -38.943  -6.714  19.429  1.00  0.61           H  
ATOM   1367 2HB  LEU A  86     -40.582  -6.491  20.061  1.00  0.61           H  
ATOM   1368  HG  LEU A  86     -40.356  -4.056  19.758  1.00  0.61           H  
ATOM   1369 1HD1 LEU A  86     -38.417  -3.175  18.548  1.00  0.61           H  
ATOM   1370 2HD1 LEU A  86     -37.927  -3.900  20.099  1.00  0.61           H  
ATOM   1371 3HD1 LEU A  86     -37.653  -4.777  18.577  1.00  0.61           H  
ATOM   1372 1HD2 LEU A  86     -40.348  -4.091  17.288  1.00  0.61           H  
ATOM   1373 2HD2 LEU A  86     -39.610  -5.702  17.318  1.00  0.61           H  
ATOM   1374 3HD2 LEU A  86     -41.261  -5.468  17.937  1.00  0.61           H  
ATOM   1375  N   GLU A  87     -40.961  -5.764  22.861  1.00  0.60           N  
ATOM   1376  CA  GLU A  87     -41.925  -5.085  23.713  1.00  0.60           C  
ATOM   1377  C   GLU A  87     -41.241  -4.484  24.939  1.00  0.60           C  
ATOM   1378  O   GLU A  87     -41.563  -3.360  25.336  1.00  0.60           O  
ATOM   1379  CB  GLU A  87     -43.018  -6.063  24.150  1.00  0.60           C  
ATOM   1380  CG  GLU A  87     -43.959  -6.492  23.026  1.00  0.60           C  
ATOM   1381  CD  GLU A  87     -44.983  -7.516  23.464  1.00  0.60           C  
ATOM   1382  OE1 GLU A  87     -44.888  -7.989  24.572  1.00  0.60           O  
ATOM   1383  OE2 GLU A  87     -45.858  -7.820  22.688  1.00  0.60           O  
ATOM   1384  H   GLU A  87     -41.060  -6.749  22.681  1.00  0.60           H  
ATOM   1385  HA  GLU A  87     -42.384  -4.279  23.144  1.00  0.60           H  
ATOM   1386 1HB  GLU A  87     -42.556  -6.960  24.563  1.00  0.60           H  
ATOM   1387 2HB  GLU A  87     -43.618  -5.610  24.939  1.00  0.60           H  
ATOM   1388 1HG  GLU A  87     -44.480  -5.613  22.649  1.00  0.60           H  
ATOM   1389 2HG  GLU A  87     -43.364  -6.905  22.212  1.00  0.60           H  
ATOM   1390  N   GLY A  88     -40.260  -5.194  25.510  1.00  0.60           N  
ATOM   1391  CA  GLY A  88     -39.511  -4.692  26.649  1.00  0.60           C  
ATOM   1392  C   GLY A  88     -38.824  -3.396  26.263  1.00  0.60           C  
ATOM   1393  O   GLY A  88     -38.950  -2.380  26.956  1.00  0.60           O  
ATOM   1394  H   GLY A  88     -40.017  -6.125  25.184  1.00  0.60           H  
ATOM   1395 1HA  GLY A  88     -40.186  -4.528  27.487  1.00  0.60           H  
ATOM   1396 2HA  GLY A  88     -38.772  -5.430  26.953  1.00  0.60           H  
ATOM   1397  N   ALA A  89     -38.089  -3.436  25.147  1.00  0.60           N  
ATOM   1398  CA  ALA A  89     -37.376  -2.261  24.666  1.00  0.60           C  
ATOM   1399  C   ALA A  89     -38.332  -1.097  24.384  1.00  0.60           C  
ATOM   1400  O   ALA A  89     -38.038   0.049  24.744  1.00  0.60           O  
ATOM   1401  CB  ALA A  89     -36.610  -2.621  23.412  1.00  0.60           C  
ATOM   1402  H   ALA A  89     -38.028  -4.316  24.623  1.00  0.60           H  
ATOM   1403  HA  ALA A  89     -36.677  -1.945  25.438  1.00  0.60           H  
ATOM   1404 1HB  ALA A  89     -36.061  -1.759  23.053  1.00  0.60           H  
ATOM   1405 2HB  ALA A  89     -35.913  -3.436  23.632  1.00  0.60           H  
ATOM   1406 3HB  ALA A  89     -37.310  -2.945  22.642  1.00  0.60           H  
ATOM   1407  N   ARG A  90     -39.509  -1.395  23.807  1.00  0.60           N  
ATOM   1408  CA  ARG A  90     -40.492  -0.353  23.529  1.00  0.60           C  
ATOM   1409  C   ARG A  90     -41.010   0.264  24.804  1.00  0.60           C  
ATOM   1410  O   ARG A  90     -41.181   1.484  24.889  1.00  0.60           O  
ATOM   1411  CB  ARG A  90     -41.660  -0.879  22.709  1.00  0.60           C  
ATOM   1412  CG  ARG A  90     -41.317  -1.175  21.280  1.00  0.60           C  
ATOM   1413  CD  ARG A  90     -42.472  -1.572  20.481  1.00  0.60           C  
ATOM   1414  NE  ARG A  90     -42.068  -1.925  19.143  1.00  0.60           N  
ATOM   1415  CZ  ARG A  90     -41.743  -1.032  18.191  1.00  0.60           C  
ATOM   1416  NH1 ARG A  90     -41.759   0.251  18.460  1.00  0.60           N  
ATOM   1417  NH2 ARG A  90     -41.399  -1.440  16.993  1.00  0.60           N  
ATOM   1418  H   ARG A  90     -39.704  -2.356  23.525  1.00  0.60           H  
ATOM   1419  HA  ARG A  90     -40.018   0.425  22.959  1.00  0.60           H  
ATOM   1420 1HB  ARG A  90     -42.029  -1.798  23.158  1.00  0.60           H  
ATOM   1421 2HB  ARG A  90     -42.471  -0.156  22.719  1.00  0.60           H  
ATOM   1422 1HG  ARG A  90     -40.907  -0.275  20.837  1.00  0.60           H  
ATOM   1423 2HG  ARG A  90     -40.586  -1.970  21.237  1.00  0.60           H  
ATOM   1424 1HD  ARG A  90     -42.946  -2.442  20.937  1.00  0.60           H  
ATOM   1425 2HD  ARG A  90     -43.184  -0.751  20.422  1.00  0.60           H  
ATOM   1426  HE  ARG A  90     -42.039  -2.906  18.900  1.00  0.60           H  
ATOM   1427 1HH1 ARG A  90     -42.020   0.574  19.378  1.00  0.60           H  
ATOM   1428 2HH1 ARG A  90     -41.509   0.920  17.732  1.00  0.60           H  
ATOM   1429 1HH2 ARG A  90     -41.396  -2.421  16.782  1.00  0.60           H  
ATOM   1430 2HH2 ARG A  90     -41.126  -0.747  16.278  1.00  0.60           H  
ATOM   1431  N   GLY A  91     -41.215  -0.572  25.813  1.00  0.61           N  
ATOM   1432  CA  GLY A  91     -41.683  -0.127  27.104  1.00  0.61           C  
ATOM   1433  C   GLY A  91     -40.709   0.876  27.682  1.00  0.61           C  
ATOM   1434  O   GLY A  91     -41.091   1.991  28.023  1.00  0.61           O  
ATOM   1435  H   GLY A  91     -41.069  -1.571  25.672  1.00  0.61           H  
ATOM   1436 1HA  GLY A  91     -42.671   0.320  27.008  1.00  0.61           H  
ATOM   1437 2HA  GLY A  91     -41.769  -0.986  27.771  1.00  0.61           H  
ATOM   1438  N   LEU A  92     -39.439   0.495  27.741  1.00  0.62           N  
ATOM   1439  CA  LEU A  92     -38.400   1.330  28.328  1.00  0.62           C  
ATOM   1440  C   LEU A  92     -38.205   2.652  27.633  1.00  0.62           C  
ATOM   1441  O   LEU A  92     -38.033   3.689  28.276  1.00  0.62           O  
ATOM   1442  CB  LEU A  92     -37.109   0.559  28.256  1.00  0.62           C  
ATOM   1443  CG  LEU A  92     -37.116  -0.576  29.119  1.00  0.62           C  
ATOM   1444  CD1 LEU A  92     -35.955  -1.396  28.823  1.00  0.62           C  
ATOM   1445  CD2 LEU A  92     -37.142  -0.078  30.534  1.00  0.62           C  
ATOM   1446  H   LEU A  92     -39.199  -0.439  27.397  1.00  0.62           H  
ATOM   1447  HA  LEU A  92     -38.669   1.519  29.368  1.00  0.62           H  
ATOM   1448 1HB  LEU A  92     -36.959   0.211  27.233  1.00  0.62           H  
ATOM   1449 2HB  LEU A  92     -36.282   1.210  28.537  1.00  0.62           H  
ATOM   1450  HG  LEU A  92     -37.997  -1.179  28.930  1.00  0.62           H  
ATOM   1451 1HD1 LEU A  92     -35.983  -2.262  29.455  1.00  0.62           H  
ATOM   1452 2HD1 LEU A  92     -36.019  -1.700  27.784  1.00  0.62           H  
ATOM   1453 3HD1 LEU A  92     -35.038  -0.834  28.991  1.00  0.62           H  
ATOM   1454 1HD2 LEU A  92     -37.137  -0.922  31.206  1.00  0.62           H  
ATOM   1455 2HD2 LEU A  92     -36.274   0.544  30.710  1.00  0.62           H  
ATOM   1456 3HD2 LEU A  92     -38.045   0.518  30.698  1.00  0.62           H  
ATOM   1457  N   ILE A  93     -38.261   2.640  26.320  1.00  0.63           N  
ATOM   1458  CA  ILE A  93     -38.113   3.875  25.597  1.00  0.63           C  
ATOM   1459  C   ILE A  93     -39.326   4.762  25.829  1.00  0.63           C  
ATOM   1460  O   ILE A  93     -39.173   5.961  26.075  1.00  0.63           O  
ATOM   1461  CB  ILE A  93     -37.741   3.581  24.155  1.00  0.63           C  
ATOM   1462  CG1 ILE A  93     -36.291   2.962  24.218  1.00  0.63           C  
ATOM   1463  CG2 ILE A  93     -37.772   4.854  23.310  1.00  0.63           C  
ATOM   1464  CD1 ILE A  93     -35.781   2.295  22.995  1.00  0.63           C  
ATOM   1465  H   ILE A  93     -38.387   1.760  25.812  1.00  0.63           H  
ATOM   1466  HA  ILE A  93     -37.269   4.403  26.006  1.00  0.63           H  
ATOM   1467  HB  ILE A  93     -38.419   2.829  23.746  1.00  0.63           H  
ATOM   1468 1HG1 ILE A  93     -35.607   3.769  24.448  1.00  0.63           H  
ATOM   1469 2HG1 ILE A  93     -36.263   2.234  25.032  1.00  0.63           H  
ATOM   1470 1HG2 ILE A  93     -37.472   4.619  22.290  1.00  0.63           H  
ATOM   1471 2HG2 ILE A  93     -38.783   5.261  23.308  1.00  0.63           H  
ATOM   1472 3HG2 ILE A  93     -37.085   5.585  23.728  1.00  0.63           H  
ATOM   1473 1HD1 ILE A  93     -34.769   1.925  23.169  1.00  0.63           H  
ATOM   1474 2HD1 ILE A  93     -36.424   1.464  22.778  1.00  0.63           H  
ATOM   1475 3HD1 ILE A  93     -35.771   2.997  22.166  1.00  0.63           H  
ATOM   1476  N   ALA A  94     -40.534   4.190  25.779  1.00  0.65           N  
ATOM   1477  CA  ALA A  94     -41.722   4.981  26.060  1.00  0.65           C  
ATOM   1478  C   ALA A  94     -41.693   5.545  27.484  1.00  0.65           C  
ATOM   1479  O   ALA A  94     -42.021   6.714  27.686  1.00  0.65           O  
ATOM   1480  CB  ALA A  94     -42.969   4.139  25.881  1.00  0.65           C  
ATOM   1481  H   ALA A  94     -40.641   3.199  25.561  1.00  0.65           H  
ATOM   1482  HA  ALA A  94     -41.745   5.815  25.360  1.00  0.65           H  
ATOM   1483 1HB  ALA A  94     -43.851   4.746  26.072  1.00  0.65           H  
ATOM   1484 2HB  ALA A  94     -43.002   3.752  24.864  1.00  0.65           H  
ATOM   1485 3HB  ALA A  94     -42.939   3.304  26.584  1.00  0.65           H  
ATOM   1486  N   GLU A  95     -41.263   4.739  28.468  1.00  0.66           N  
ATOM   1487  CA  GLU A  95     -41.211   5.219  29.847  1.00  0.66           C  
ATOM   1488  C   GLU A  95     -40.220   6.355  29.953  1.00  0.66           C  
ATOM   1489  O   GLU A  95     -40.487   7.388  30.573  1.00  0.66           O  
ATOM   1490  CB  GLU A  95     -40.812   4.082  30.804  1.00  0.66           C  
ATOM   1491  CG  GLU A  95     -41.900   3.011  31.023  1.00  0.66           C  
ATOM   1492  CD  GLU A  95     -41.438   1.811  31.840  1.00  0.66           C  
ATOM   1493  OE1 GLU A  95     -40.255   1.640  32.030  1.00  0.66           O  
ATOM   1494  OE2 GLU A  95     -42.288   1.074  32.285  1.00  0.66           O  
ATOM   1495  H   GLU A  95     -41.003   3.780  28.259  1.00  0.66           H  
ATOM   1496  HA  GLU A  95     -42.195   5.588  30.129  1.00  0.66           H  
ATOM   1497 1HB  GLU A  95     -39.923   3.581  30.417  1.00  0.66           H  
ATOM   1498 2HB  GLU A  95     -40.556   4.499  31.765  1.00  0.66           H  
ATOM   1499 1HG  GLU A  95     -42.732   3.483  31.546  1.00  0.66           H  
ATOM   1500 2HG  GLU A  95     -42.272   2.676  30.064  1.00  0.66           H  
ATOM   1501  N   ALA A  96     -39.085   6.206  29.294  1.00  0.68           N  
ATOM   1502  CA  ALA A  96     -38.106   7.250  29.347  1.00  0.68           C  
ATOM   1503  C   ALA A  96     -38.664   8.519  28.753  1.00  0.68           C  
ATOM   1504  O   ALA A  96     -38.530   9.578  29.367  1.00  0.68           O  
ATOM   1505  CB  ALA A  96     -36.873   6.796  28.628  1.00  0.68           C  
ATOM   1506  H   ALA A  96     -38.880   5.342  28.790  1.00  0.68           H  
ATOM   1507  HA  ALA A  96     -37.874   7.456  30.387  1.00  0.68           H  
ATOM   1508 1HB  ALA A  96     -36.111   7.565  28.684  1.00  0.68           H  
ATOM   1509 2HB  ALA A  96     -36.512   5.890  29.097  1.00  0.68           H  
ATOM   1510 3HB  ALA A  96     -37.129   6.592  27.595  1.00  0.68           H  
ATOM   1511  N   ALA A  97     -39.394   8.386  27.630  1.00  0.69           N  
ATOM   1512  CA  ALA A  97     -40.024   9.509  26.948  1.00  0.69           C  
ATOM   1513  C   ALA A  97     -41.029  10.212  27.863  1.00  0.69           C  
ATOM   1514  O   ALA A  97     -41.178  11.435  27.801  1.00  0.69           O  
ATOM   1515  CB  ALA A  97     -40.693   9.040  25.677  1.00  0.69           C  
ATOM   1516  H   ALA A  97     -39.470   7.466  27.198  1.00  0.69           H  
ATOM   1517  HA  ALA A  97     -39.255  10.213  26.670  1.00  0.69           H  
ATOM   1518 1HB  ALA A  97     -41.128   9.893  25.162  1.00  0.69           H  
ATOM   1519 2HB  ALA A  97     -39.949   8.562  25.038  1.00  0.69           H  
ATOM   1520 3HB  ALA A  97     -41.471   8.331  25.915  1.00  0.69           H  
ATOM   1521  N   GLN A  98     -41.720   9.441  28.718  1.00  0.70           N  
ATOM   1522  CA  GLN A  98     -42.681  10.004  29.669  1.00  0.70           C  
ATOM   1523  C   GLN A  98     -41.970  10.909  30.666  1.00  0.70           C  
ATOM   1524  O   GLN A  98     -42.516  11.935  31.079  1.00  0.70           O  
ATOM   1525  CB  GLN A  98     -43.450   8.914  30.430  1.00  0.70           C  
ATOM   1526  CG  GLN A  98     -44.436   8.125  29.585  1.00  0.70           C  
ATOM   1527  CD  GLN A  98     -45.092   6.981  30.350  1.00  0.70           C  
ATOM   1528  OE1 GLN A  98     -44.580   6.501  31.367  1.00  0.70           O  
ATOM   1529  NE2 GLN A  98     -46.241   6.535  29.855  1.00  0.70           N  
ATOM   1530  H   GLN A  98     -41.583   8.430  28.684  1.00  0.70           H  
ATOM   1531  HA  GLN A  98     -43.398  10.608  29.115  1.00  0.70           H  
ATOM   1532 1HB  GLN A  98     -42.752   8.216  30.871  1.00  0.70           H  
ATOM   1533 2HB  GLN A  98     -44.003   9.373  31.246  1.00  0.70           H  
ATOM   1534 1HG  GLN A  98     -45.219   8.801  29.250  1.00  0.70           H  
ATOM   1535 2HG  GLN A  98     -43.922   7.715  28.732  1.00  0.70           H  
ATOM   1536 1HE2 GLN A  98     -46.725   5.785  30.309  1.00  0.70           H  
ATOM   1537 2HE2 GLN A  98     -46.622   6.948  29.028  1.00  0.70           H  
ATOM   1538  N   LEU A  99     -40.741  10.545  31.046  1.00  0.71           N  
ATOM   1539  CA  LEU A  99     -39.989  11.393  31.966  1.00  0.71           C  
ATOM   1540  C   LEU A  99     -39.450  12.601  31.175  1.00  0.71           C  
ATOM   1541  O   LEU A  99     -39.478  13.743  31.656  1.00  0.71           O  
ATOM   1542  CB  LEU A  99     -38.802  10.630  32.602  1.00  0.71           C  
ATOM   1543  CG  LEU A  99     -39.059   9.803  33.874  1.00  0.71           C  
ATOM   1544  CD1 LEU A  99     -39.952   8.626  33.550  1.00  0.71           C  
ATOM   1545  CD2 LEU A  99     -37.688   9.343  34.483  1.00  0.71           C  
ATOM   1546  H   LEU A  99     -40.351   9.662  30.700  1.00  0.71           H  
ATOM   1547  HA  LEU A  99     -40.654  11.749  32.751  1.00  0.71           H  
ATOM   1548 1HB  LEU A  99     -38.402   9.947  31.858  1.00  0.71           H  
ATOM   1549 2HB  LEU A  99     -38.028  11.350  32.842  1.00  0.71           H  
ATOM   1550  HG  LEU A  99     -39.582  10.407  34.579  1.00  0.71           H  
ATOM   1551 1HD1 LEU A  99     -40.147   8.057  34.458  1.00  0.71           H  
ATOM   1552 2HD1 LEU A  99     -40.895   8.977  33.133  1.00  0.71           H  
ATOM   1553 3HD1 LEU A  99     -39.454   7.983  32.823  1.00  0.71           H  
ATOM   1554 1HD2 LEU A  99     -37.862   8.764  35.390  1.00  0.71           H  
ATOM   1555 2HD2 LEU A  99     -37.158   8.722  33.761  1.00  0.71           H  
ATOM   1556 3HD2 LEU A  99     -37.075  10.218  34.726  1.00  0.71           H  
ATOM   1557  N   GLY A 100     -38.990  12.345  29.945  1.00  0.71           N  
ATOM   1558  CA  GLY A 100     -38.457  13.368  29.042  1.00  0.71           C  
ATOM   1559  C   GLY A 100     -37.870  12.726  27.772  1.00  0.71           C  
ATOM   1560  O   GLY A 100     -37.677  11.521  27.730  1.00  0.71           O  
ATOM   1561  H   GLY A 100     -39.009  11.378  29.625  1.00  0.71           H  
ATOM   1562 1HA  GLY A 100     -39.270  14.043  28.785  1.00  0.71           H  
ATOM   1563 2HA  GLY A 100     -37.688  13.944  29.555  1.00  0.71           H  
ATOM   1564  N   PRO A 101     -37.482  13.506  26.751  1.00  0.70           N  
ATOM   1565  CA  PRO A 101     -36.935  13.013  25.495  1.00  0.70           C  
ATOM   1566  C   PRO A 101     -35.737  12.151  25.798  1.00  0.70           C  
ATOM   1567  O   PRO A 101     -34.947  12.507  26.669  1.00  0.70           O  
ATOM   1568  CB  PRO A 101     -36.506  14.300  24.792  1.00  0.70           C  
ATOM   1569  CG  PRO A 101     -37.412  15.372  25.377  1.00  0.70           C  
ATOM   1570  CD  PRO A 101     -37.580  14.975  26.838  1.00  0.70           C  
ATOM   1571  HA  PRO A 101     -37.702  12.460  24.936  1.00  0.70           H  
ATOM   1572 1HB  PRO A 101     -35.453  14.479  24.974  1.00  0.70           H  
ATOM   1573 2HB  PRO A 101     -36.626  14.185  23.705  1.00  0.70           H  
ATOM   1574 1HG  PRO A 101     -36.946  16.364  25.263  1.00  0.70           H  
ATOM   1575 2HG  PRO A 101     -38.366  15.404  24.832  1.00  0.70           H  
ATOM   1576 1HD  PRO A 101     -36.761  15.380  27.463  1.00  0.70           H  
ATOM   1577 2HD  PRO A 101     -38.565  15.304  27.174  1.00  0.70           H  
ATOM   1578  N   VAL A 102     -35.550  11.061  25.072  1.00  0.69           N  
ATOM   1579  CA  VAL A 102     -34.412  10.230  25.421  1.00  0.69           C  
ATOM   1580  C   VAL A 102     -33.163  10.820  24.793  1.00  0.69           C  
ATOM   1581  O   VAL A 102     -33.121  11.051  23.587  1.00  0.69           O  
ATOM   1582  CB  VAL A 102     -34.611   8.781  24.933  1.00  0.69           C  
ATOM   1583  CG1 VAL A 102     -33.402   7.943  25.308  1.00  0.69           C  
ATOM   1584  CG2 VAL A 102     -35.871   8.234  25.531  1.00  0.69           C  
ATOM   1585  H   VAL A 102     -36.193  10.794  24.340  1.00  0.69           H  
ATOM   1586  HA  VAL A 102     -34.293  10.219  26.502  1.00  0.69           H  
ATOM   1587  HB  VAL A 102     -34.686   8.772  23.853  1.00  0.69           H  
ATOM   1588 1HG1 VAL A 102     -33.528   6.922  24.950  1.00  0.69           H  
ATOM   1589 2HG1 VAL A 102     -32.535   8.370  24.875  1.00  0.69           H  
ATOM   1590 3HG1 VAL A 102     -33.284   7.933  26.396  1.00  0.69           H  
ATOM   1591 1HG2 VAL A 102     -36.033   7.207  25.203  1.00  0.69           H  
ATOM   1592 2HG2 VAL A 102     -35.761   8.266  26.592  1.00  0.69           H  
ATOM   1593 3HG2 VAL A 102     -36.723   8.848  25.236  1.00  0.69           H  
ATOM   1594  N   GLY A 103     -32.167  11.103  25.621  1.00  0.68           N  
ATOM   1595  CA  GLY A 103     -30.900  11.666  25.169  1.00  0.68           C  
ATOM   1596  C   GLY A 103     -29.934  10.555  24.862  1.00  0.68           C  
ATOM   1597  O   GLY A 103     -29.147  10.645  23.913  1.00  0.68           O  
ATOM   1598  H   GLY A 103     -32.293  10.890  26.601  1.00  0.68           H  
ATOM   1599 1HA  GLY A 103     -31.055  12.285  24.285  1.00  0.68           H  
ATOM   1600 2HA  GLY A 103     -30.471  12.296  25.941  1.00  0.68           H  
ATOM   1601  N   GLY A 104     -30.061   9.456  25.584  1.00  0.67           N  
ATOM   1602  CA  GLY A 104     -29.137   8.381  25.306  1.00  0.67           C  
ATOM   1603  C   GLY A 104     -29.488   7.052  25.924  1.00  0.67           C  
ATOM   1604  O   GLY A 104     -30.294   6.950  26.855  1.00  0.67           O  
ATOM   1605  H   GLY A 104     -30.741   9.421  26.346  1.00  0.67           H  
ATOM   1606 1HA  GLY A 104     -29.065   8.262  24.236  1.00  0.67           H  
ATOM   1607 2HA  GLY A 104     -28.142   8.673  25.638  1.00  0.67           H  
ATOM   1608  N   VAL A 105     -28.889   6.030  25.342  1.00  0.68           N  
ATOM   1609  CA  VAL A 105     -29.073   4.653  25.758  1.00  0.68           C  
ATOM   1610  C   VAL A 105     -27.719   3.983  25.986  1.00  0.68           C  
ATOM   1611  O   VAL A 105     -26.836   4.059  25.127  1.00  0.68           O  
ATOM   1612  CB  VAL A 105     -29.869   3.875  24.679  1.00  0.68           C  
ATOM   1613  CG1 VAL A 105     -30.048   2.414  25.115  1.00  0.68           C  
ATOM   1614  CG2 VAL A 105     -31.237   4.540  24.428  1.00  0.68           C  
ATOM   1615  H   VAL A 105     -28.263   6.249  24.566  1.00  0.68           H  
ATOM   1616  HA  VAL A 105     -29.633   4.636  26.692  1.00  0.68           H  
ATOM   1617  HB  VAL A 105     -29.300   3.872  23.763  1.00  0.68           H  
ATOM   1618 1HG1 VAL A 105     -30.589   1.871  24.343  1.00  0.68           H  
ATOM   1619 2HG1 VAL A 105     -29.072   1.951  25.263  1.00  0.68           H  
ATOM   1620 3HG1 VAL A 105     -30.612   2.379  26.051  1.00  0.68           H  
ATOM   1621 1HG2 VAL A 105     -31.779   3.984  23.658  1.00  0.68           H  
ATOM   1622 2HG2 VAL A 105     -31.807   4.542  25.344  1.00  0.68           H  
ATOM   1623 3HG2 VAL A 105     -31.096   5.561  24.092  1.00  0.68           H  
ATOM   1624  N   PHE A 106     -27.560   3.348  27.138  1.00  0.71           N  
ATOM   1625  CA  PHE A 106     -26.331   2.636  27.462  1.00  0.71           C  
ATOM   1626  C   PHE A 106     -26.662   1.157  27.692  1.00  0.71           C  
ATOM   1627  O   PHE A 106     -27.557   0.843  28.485  1.00  0.71           O  
ATOM   1628  CB  PHE A 106     -25.678   3.234  28.714  1.00  0.71           C  
ATOM   1629  CG  PHE A 106     -25.225   4.706  28.595  1.00  0.71           C  
ATOM   1630  CD1 PHE A 106     -26.116   5.737  28.845  1.00  0.71           C  
ATOM   1631  CD2 PHE A 106     -23.909   5.050  28.247  1.00  0.71           C  
ATOM   1632  CE1 PHE A 106     -25.701   7.056  28.756  1.00  0.71           C  
ATOM   1633  CE2 PHE A 106     -23.501   6.363  28.158  1.00  0.71           C  
ATOM   1634  CZ  PHE A 106     -24.399   7.368  28.412  1.00  0.71           C  
ATOM   1635  H   PHE A 106     -28.328   3.357  27.807  1.00  0.71           H  
ATOM   1636  HA  PHE A 106     -25.638   2.716  26.627  1.00  0.71           H  
ATOM   1637 1HB  PHE A 106     -26.391   3.179  29.522  1.00  0.71           H  
ATOM   1638 2HB  PHE A 106     -24.834   2.632  29.011  1.00  0.71           H  
ATOM   1639  HD1 PHE A 106     -27.147   5.499  29.122  1.00  0.71           H  
ATOM   1640  HD2 PHE A 106     -23.205   4.272  28.048  1.00  0.71           H  
ATOM   1641  HE1 PHE A 106     -26.398   7.850  28.963  1.00  0.71           H  
ATOM   1642  HE2 PHE A 106     -22.472   6.604  27.888  1.00  0.71           H  
ATOM   1643  HZ  PHE A 106     -24.086   8.411  28.344  1.00  0.71           H  
ATOM   1644  N   ASN A 107     -25.978   0.252  26.981  1.00  0.76           N  
ATOM   1645  CA  ASN A 107     -26.275  -1.170  27.167  1.00  0.76           C  
ATOM   1646  C   ASN A 107     -25.160  -1.937  27.894  1.00  0.76           C  
ATOM   1647  O   ASN A 107     -24.106  -2.254  27.323  1.00  0.76           O  
ATOM   1648  CB  ASN A 107     -26.636  -1.877  25.867  1.00  0.76           C  
ATOM   1649  CG  ASN A 107     -27.113  -3.319  26.203  1.00  0.76           C  
ATOM   1650  OD1 ASN A 107     -27.180  -3.645  27.396  1.00  0.76           O  
ATOM   1651  ND2 ASN A 107     -27.414  -4.140  25.238  1.00  0.76           N  
ATOM   1652  H   ASN A 107     -25.274   0.566  26.312  1.00  0.76           H  
ATOM   1653  HA  ASN A 107     -27.145  -1.242  27.806  1.00  0.76           H  
ATOM   1654 1HB  ASN A 107     -27.432  -1.337  25.348  1.00  0.76           H  
ATOM   1655 2HB  ASN A 107     -25.773  -1.918  25.209  1.00  0.76           H  
ATOM   1656 1HD2 ASN A 107     -27.701  -5.080  25.451  1.00  0.76           H  
ATOM   1657 2HD2 ASN A 107     -27.319  -3.876  24.281  1.00  0.76           H  
ATOM   1658  N   LEU A 108     -25.399  -2.199  29.181  1.00  0.83           N  
ATOM   1659  CA  LEU A 108     -24.473  -2.870  30.088  1.00  0.83           C  
ATOM   1660  C   LEU A 108     -24.929  -4.284  30.441  1.00  0.83           C  
ATOM   1661  O   LEU A 108     -24.393  -4.898  31.364  1.00  0.83           O  
ATOM   1662  CB  LEU A 108     -24.383  -2.090  31.393  1.00  0.83           C  
ATOM   1663  CG  LEU A 108     -23.898  -0.739  31.292  1.00  0.83           C  
ATOM   1664  CD1 LEU A 108     -24.085  -0.106  32.544  1.00  0.83           C  
ATOM   1665  CD2 LEU A 108     -22.493  -0.794  30.990  1.00  0.83           C  
ATOM   1666  H   LEU A 108     -26.294  -1.929  29.586  1.00  0.83           H  
ATOM   1667  HA  LEU A 108     -23.494  -2.924  29.616  1.00  0.83           H  
ATOM   1668 1HB  LEU A 108     -25.327  -2.065  31.883  1.00  0.83           H  
ATOM   1669 2HB  LEU A 108     -23.694  -2.621  32.046  1.00  0.83           H  
ATOM   1670  HG  LEU A 108     -24.442  -0.193  30.519  1.00  0.83           H  
ATOM   1671 1HD1 LEU A 108     -23.719   0.900  32.508  1.00  0.83           H  
ATOM   1672 2HD1 LEU A 108     -25.141  -0.104  32.782  1.00  0.83           H  
ATOM   1673 3HD1 LEU A 108     -23.546  -0.666  33.296  1.00  0.83           H  
ATOM   1674 1HD2 LEU A 108     -22.095   0.211  30.914  1.00  0.83           H  
ATOM   1675 2HD2 LEU A 108     -21.967  -1.338  31.769  1.00  0.83           H  
ATOM   1676 3HD2 LEU A 108     -22.387  -1.313  30.070  1.00  0.83           H  
ATOM   1677  N   ALA A 109     -25.944  -4.795  29.755  1.00  0.92           N  
ATOM   1678  CA  ALA A 109     -26.453  -6.114  30.106  1.00  0.92           C  
ATOM   1679  C   ALA A 109     -25.439  -7.211  29.790  1.00  0.92           C  
ATOM   1680  O   ALA A 109     -25.033  -7.369  28.637  1.00  0.92           O  
ATOM   1681  CB  ALA A 109     -27.747  -6.379  29.353  1.00  0.92           C  
ATOM   1682  H   ALA A 109     -26.368  -4.271  28.991  1.00  0.92           H  
ATOM   1683  HA  ALA A 109     -26.649  -6.128  31.177  1.00  0.92           H  
ATOM   1684 1HB  ALA A 109     -28.140  -7.352  29.635  1.00  0.92           H  
ATOM   1685 2HB  ALA A 109     -28.474  -5.605  29.598  1.00  0.92           H  
ATOM   1686 3HB  ALA A 109     -27.555  -6.365  28.278  1.00  0.92           H  
ATOM   1687  N   VAL A 110     -25.033  -7.963  30.817  1.00  1.01           N  
ATOM   1688  CA  VAL A 110     -24.063  -9.043  30.646  1.00  1.01           C  
ATOM   1689  C   VAL A 110     -24.469 -10.363  31.274  1.00  1.01           C  
ATOM   1690  O   VAL A 110     -24.760 -10.440  32.469  1.00  1.01           O  
ATOM   1691  CB  VAL A 110     -22.681  -8.666  31.232  1.00  1.01           C  
ATOM   1692  CG1 VAL A 110     -21.707  -9.864  31.088  1.00  1.01           C  
ATOM   1693  CG2 VAL A 110     -22.110  -7.460  30.505  1.00  1.01           C  
ATOM   1694  H   VAL A 110     -25.395  -7.769  31.739  1.00  1.01           H  
ATOM   1695  HA  VAL A 110     -23.936  -9.211  29.577  1.00  1.01           H  
ATOM   1696  HB  VAL A 110     -22.787  -8.440  32.293  1.00  1.01           H  
ATOM   1697 1HG1 VAL A 110     -20.737  -9.601  31.505  1.00  1.01           H  
ATOM   1698 2HG1 VAL A 110     -22.097 -10.727  31.621  1.00  1.01           H  
ATOM   1699 3HG1 VAL A 110     -21.591 -10.116  30.039  1.00  1.01           H  
ATOM   1700 1HG2 VAL A 110     -21.138  -7.212  30.929  1.00  1.01           H  
ATOM   1701 2HG2 VAL A 110     -21.996  -7.704  29.453  1.00  1.01           H  
ATOM   1702 3HG2 VAL A 110     -22.770  -6.613  30.614  1.00  1.01           H  
ATOM   1703  N   VAL A 111     -24.441 -11.393  30.448  1.00  1.10           N  
ATOM   1704  CA  VAL A 111     -24.684 -12.771  30.824  1.00  1.10           C  
ATOM   1705  C   VAL A 111     -23.534 -13.590  30.311  1.00  1.10           C  
ATOM   1706  O   VAL A 111     -23.105 -13.388  29.181  1.00  1.10           O  
ATOM   1707  CB  VAL A 111     -26.021 -13.298  30.268  1.00  1.10           C  
ATOM   1708  CG1 VAL A 111     -26.180 -14.786  30.567  1.00  1.10           C  
ATOM   1709  CG2 VAL A 111     -27.155 -12.544  30.952  1.00  1.10           C  
ATOM   1710  H   VAL A 111     -24.211 -11.208  29.482  1.00  1.10           H  
ATOM   1711  HA  VAL A 111     -24.708 -12.845  31.911  1.00  1.10           H  
ATOM   1712  HB  VAL A 111     -26.058 -13.165  29.183  1.00  1.10           H  
ATOM   1713 1HG1 VAL A 111     -27.137 -15.133  30.172  1.00  1.10           H  
ATOM   1714 2HG1 VAL A 111     -25.376 -15.346  30.089  1.00  1.10           H  
ATOM   1715 3HG1 VAL A 111     -26.148 -14.945  31.640  1.00  1.10           H  
ATOM   1716 1HG2 VAL A 111     -28.109 -12.917  30.600  1.00  1.10           H  
ATOM   1717 2HG2 VAL A 111     -27.084 -12.706  32.023  1.00  1.10           H  
ATOM   1718 3HG2 VAL A 111     -27.079 -11.478  30.743  1.00  1.10           H  
ATOM   1719  N   LEU A 112     -22.990 -14.461  31.149  1.00  1.17           N  
ATOM   1720  CA  LEU A 112     -21.901 -15.312  30.709  1.00  1.17           C  
ATOM   1721  C   LEU A 112     -22.302 -16.786  30.708  1.00  1.17           C  
ATOM   1722  O   LEU A 112     -23.039 -17.256  31.581  1.00  1.17           O  
ATOM   1723  CB  LEU A 112     -20.671 -15.102  31.594  1.00  1.17           C  
ATOM   1724  CG  LEU A 112     -20.125 -13.671  31.646  1.00  1.17           C  
ATOM   1725  CD1 LEU A 112     -18.973 -13.626  32.617  1.00  1.17           C  
ATOM   1726  CD2 LEU A 112     -19.680 -13.242  30.255  1.00  1.17           C  
ATOM   1727  H   LEU A 112     -23.361 -14.553  32.083  1.00  1.17           H  
ATOM   1728  HA  LEU A 112     -21.627 -15.036  29.691  1.00  1.17           H  
ATOM   1729 1HB  LEU A 112     -20.907 -15.411  32.609  1.00  1.17           H  
ATOM   1730 2HB  LEU A 112     -19.867 -15.738  31.220  1.00  1.17           H  
ATOM   1731  HG  LEU A 112     -20.899 -12.996  32.006  1.00  1.17           H  
ATOM   1732 1HD1 LEU A 112     -18.579 -12.613  32.670  1.00  1.17           H  
ATOM   1733 2HD1 LEU A 112     -19.308 -13.939  33.597  1.00  1.17           H  
ATOM   1734 3HD1 LEU A 112     -18.186 -14.305  32.269  1.00  1.17           H  
ATOM   1735 1HD2 LEU A 112     -19.291 -12.229  30.297  1.00  1.17           H  
ATOM   1736 2HD2 LEU A 112     -18.895 -13.922  29.897  1.00  1.17           H  
ATOM   1737 3HD2 LEU A 112     -20.521 -13.277  29.567  1.00  1.17           H  
ATOM   1738  N   ARG A 113     -21.801 -17.506  29.718  1.00  1.20           N  
ATOM   1739  CA  ARG A 113     -21.963 -18.950  29.566  1.00  1.20           C  
ATOM   1740  C   ARG A 113     -20.615 -19.496  29.152  1.00  1.20           C  
ATOM   1741  O   ARG A 113     -20.509 -20.342  28.266  1.00  1.20           O  
ATOM   1742  CB  ARG A 113     -23.019 -19.312  28.539  1.00  1.20           C  
ATOM   1743  CG  ARG A 113     -24.469 -18.942  28.884  1.00  1.20           C  
ATOM   1744  CD  ARG A 113     -24.977 -19.797  30.011  1.00  1.20           C  
ATOM   1745  NE  ARG A 113     -26.380 -19.542  30.357  1.00  1.20           N  
ATOM   1746  CZ  ARG A 113     -26.805 -18.642  31.276  1.00  1.20           C  
ATOM   1747  NH1 ARG A 113     -25.945 -17.897  31.957  1.00  1.20           N  
ATOM   1748  NH2 ARG A 113     -28.104 -18.515  31.502  1.00  1.20           N  
ATOM   1749  H   ARG A 113     -21.223 -17.028  29.034  1.00  1.20           H  
ATOM   1750  HA  ARG A 113     -22.240 -19.387  30.525  1.00  1.20           H  
ATOM   1751 1HB  ARG A 113     -22.768 -18.862  27.585  1.00  1.20           H  
ATOM   1752 2HB  ARG A 113     -23.004 -20.392  28.390  1.00  1.20           H  
ATOM   1753 1HG  ARG A 113     -24.544 -17.893  29.169  1.00  1.20           H  
ATOM   1754 2HG  ARG A 113     -25.085 -19.122  28.008  1.00  1.20           H  
ATOM   1755 1HD  ARG A 113     -24.882 -20.843  29.737  1.00  1.20           H  
ATOM   1756 2HD  ARG A 113     -24.374 -19.603  30.897  1.00  1.20           H  
ATOM   1757  HE  ARG A 113     -27.115 -20.079  29.848  1.00  1.20           H  
ATOM   1758 1HH1 ARG A 113     -24.927 -17.965  31.795  1.00  1.20           H  
ATOM   1759 2HH1 ARG A 113     -26.285 -17.243  32.641  1.00  1.20           H  
ATOM   1760 1HH2 ARG A 113     -28.764 -19.099  30.983  1.00  1.20           H  
ATOM   1761 2HH2 ARG A 113     -28.438 -17.856  32.185  1.00  1.20           H  
ATOM   1762  N   ASP A 114     -19.590 -18.921  29.756  1.00  1.19           N  
ATOM   1763  CA  ASP A 114     -18.194 -19.186  29.439  1.00  1.19           C  
ATOM   1764  C   ASP A 114     -17.772 -20.640  29.642  1.00  1.19           C  
ATOM   1765  O   ASP A 114     -18.290 -21.345  30.515  1.00  1.19           O  
ATOM   1766  CB  ASP A 114     -17.306 -18.272  30.264  1.00  1.19           C  
ATOM   1767  CG  ASP A 114     -17.483 -16.819  29.887  1.00  1.19           C  
ATOM   1768  OD1 ASP A 114     -18.196 -16.547  28.937  1.00  1.19           O  
ATOM   1769  OD2 ASP A 114     -16.885 -15.977  30.520  1.00  1.19           O  
ATOM   1770  H   ASP A 114     -19.796 -18.255  30.486  1.00  1.19           H  
ATOM   1771  HA  ASP A 114     -18.034 -18.947  28.385  1.00  1.19           H  
ATOM   1772 1HB  ASP A 114     -17.524 -18.401  31.322  1.00  1.19           H  
ATOM   1773 2HB  ASP A 114     -16.260 -18.550  30.102  1.00  1.19           H  
ATOM   1774  N   GLY A 115     -16.821 -21.065  28.815  1.00  1.16           N  
ATOM   1775  CA  GLY A 115     -16.256 -22.406  28.823  1.00  1.16           C  
ATOM   1776  C   GLY A 115     -15.646 -22.718  27.456  1.00  1.16           C  
ATOM   1777  O   GLY A 115     -15.995 -22.102  26.445  1.00  1.16           O  
ATOM   1778  H   GLY A 115     -16.441 -20.396  28.149  1.00  1.16           H  
ATOM   1779 1HA  GLY A 115     -15.493 -22.480  29.598  1.00  1.16           H  
ATOM   1780 2HA  GLY A 115     -17.035 -23.130  29.056  1.00  1.16           H  
ATOM   1781  N   LEU A 116     -14.795 -23.731  27.404  1.00  1.12           N  
ATOM   1782  CA  LEU A 116     -14.133 -24.083  26.150  1.00  1.12           C  
ATOM   1783  C   LEU A 116     -15.115 -24.489  25.076  1.00  1.12           C  
ATOM   1784  O   LEU A 116     -16.130 -25.124  25.359  1.00  1.12           O  
ATOM   1785  CB  LEU A 116     -13.130 -25.205  26.368  1.00  1.12           C  
ATOM   1786  CG  LEU A 116     -11.932 -24.829  27.218  1.00  1.12           C  
ATOM   1787  CD1 LEU A 116     -11.077 -26.070  27.439  1.00  1.12           C  
ATOM   1788  CD2 LEU A 116     -11.151 -23.707  26.513  1.00  1.12           C  
ATOM   1789  H   LEU A 116     -14.566 -24.233  28.251  1.00  1.12           H  
ATOM   1790  HA  LEU A 116     -13.592 -23.208  25.790  1.00  1.12           H  
ATOM   1791 1HB  LEU A 116     -13.633 -26.044  26.851  1.00  1.12           H  
ATOM   1792 2HB  LEU A 116     -12.761 -25.538  25.398  1.00  1.12           H  
ATOM   1793  HG  LEU A 116     -12.267 -24.475  28.191  1.00  1.12           H  
ATOM   1794 1HD1 LEU A 116     -10.217 -25.816  28.057  1.00  1.12           H  
ATOM   1795 2HD1 LEU A 116     -11.671 -26.839  27.940  1.00  1.12           H  
ATOM   1796 3HD1 LEU A 116     -10.733 -26.454  26.478  1.00  1.12           H  
ATOM   1797 1HD2 LEU A 116     -10.289 -23.426  27.118  1.00  1.12           H  
ATOM   1798 2HD2 LEU A 116     -10.810 -24.055  25.539  1.00  1.12           H  
ATOM   1799 3HD2 LEU A 116     -11.796 -22.839  26.379  1.00  1.12           H  
ATOM   1800  N   LEU A 117     -14.784 -24.150  23.831  1.00  1.06           N  
ATOM   1801  CA  LEU A 117     -15.631 -24.432  22.669  1.00  1.06           C  
ATOM   1802  C   LEU A 117     -16.116 -25.878  22.599  1.00  1.06           C  
ATOM   1803  O   LEU A 117     -17.251 -26.143  22.201  1.00  1.06           O  
ATOM   1804  CB  LEU A 117     -14.887 -24.080  21.383  1.00  1.06           C  
ATOM   1805  CG  LEU A 117     -15.693 -24.254  20.102  1.00  1.06           C  
ATOM   1806  CD1 LEU A 117     -16.906 -23.326  20.156  1.00  1.06           C  
ATOM   1807  CD2 LEU A 117     -14.810 -23.930  18.905  1.00  1.06           C  
ATOM   1808  H   LEU A 117     -13.925 -23.630  23.692  1.00  1.06           H  
ATOM   1809  HA  LEU A 117     -16.499 -23.791  22.726  1.00  1.06           H  
ATOM   1810 1HB  LEU A 117     -14.573 -23.038  21.439  1.00  1.06           H  
ATOM   1811 2HB  LEU A 117     -13.999 -24.706  21.308  1.00  1.06           H  
ATOM   1812  HG  LEU A 117     -16.049 -25.281  20.026  1.00  1.06           H  
ATOM   1813 1HD1 LEU A 117     -17.497 -23.442  19.250  1.00  1.06           H  
ATOM   1814 2HD1 LEU A 117     -17.515 -23.581  21.016  1.00  1.06           H  
ATOM   1815 3HD1 LEU A 117     -16.576 -22.291  20.242  1.00  1.06           H  
ATOM   1816 1HD2 LEU A 117     -15.384 -24.051  17.986  1.00  1.06           H  
ATOM   1817 2HD2 LEU A 117     -14.457 -22.901  18.980  1.00  1.06           H  
ATOM   1818 3HD2 LEU A 117     -13.955 -24.607  18.891  1.00  1.06           H  
ATOM   1819  N   GLU A 118     -15.266 -26.817  22.992  1.00  1.00           N  
ATOM   1820  CA  GLU A 118     -15.596 -28.237  22.946  1.00  1.00           C  
ATOM   1821  C   GLU A 118     -16.836 -28.597  23.787  1.00  1.00           C  
ATOM   1822  O   GLU A 118     -17.460 -29.634  23.554  1.00  1.00           O  
ATOM   1823  CB  GLU A 118     -14.383 -29.046  23.422  1.00  1.00           C  
ATOM   1824  CG  GLU A 118     -14.034 -28.854  24.905  1.00  1.00           C  
ATOM   1825  CD  GLU A 118     -12.758 -29.555  25.332  1.00  1.00           C  
ATOM   1826  OE1 GLU A 118     -12.163 -30.221  24.518  1.00  1.00           O  
ATOM   1827  OE2 GLU A 118     -12.390 -29.430  26.480  1.00  1.00           O  
ATOM   1828  H   GLU A 118     -14.359 -26.534  23.327  1.00  1.00           H  
ATOM   1829  HA  GLU A 118     -15.806 -28.501  21.910  1.00  1.00           H  
ATOM   1830 1HB  GLU A 118     -14.567 -30.107  23.257  1.00  1.00           H  
ATOM   1831 2HB  GLU A 118     -13.509 -28.768  22.834  1.00  1.00           H  
ATOM   1832 1HG  GLU A 118     -13.947 -27.792  25.109  1.00  1.00           H  
ATOM   1833 2HG  GLU A 118     -14.852 -29.241  25.499  1.00  1.00           H  
ATOM   1834  N   ASN A 119     -17.161 -27.761  24.783  1.00  0.95           N  
ATOM   1835  CA  ASN A 119     -18.299 -27.970  25.665  1.00  0.95           C  
ATOM   1836  C   ASN A 119     -19.461 -27.003  25.389  1.00  0.95           C  
ATOM   1837  O   ASN A 119     -20.397 -26.912  26.190  1.00  0.95           O  
ATOM   1838  CB  ASN A 119     -17.856 -27.850  27.112  1.00  0.95           C  
ATOM   1839  CG  ASN A 119     -16.955 -28.992  27.541  1.00  0.95           C  
ATOM   1840  OD1 ASN A 119     -17.208 -30.152  27.193  1.00  0.95           O  
ATOM   1841  ND2 ASN A 119     -15.922 -28.692  28.292  1.00  0.95           N  
ATOM   1842  H   ASN A 119     -16.619 -26.911  24.918  1.00  0.95           H  
ATOM   1843  HA  ASN A 119     -18.677 -28.979  25.499  1.00  0.95           H  
ATOM   1844 1HB  ASN A 119     -17.315 -26.907  27.240  1.00  0.95           H  
ATOM   1845 2HB  ASN A 119     -18.730 -27.820  27.762  1.00  0.95           H  
ATOM   1846 1HD2 ASN A 119     -15.297 -29.415  28.597  1.00  0.95           H  
ATOM   1847 2HD2 ASN A 119     -15.754 -27.746  28.558  1.00  0.95           H  
ATOM   1848  N   GLN A 120     -19.414 -26.270  24.276  1.00  0.90           N  
ATOM   1849  CA  GLN A 120     -20.487 -25.323  23.985  1.00  0.90           C  
ATOM   1850  C   GLN A 120     -21.640 -25.963  23.222  1.00  0.90           C  
ATOM   1851  O   GLN A 120     -21.452 -26.880  22.421  1.00  0.90           O  
ATOM   1852  CB  GLN A 120     -19.950 -24.088  23.252  1.00  0.90           C  
ATOM   1853  CG  GLN A 120     -19.025 -23.212  24.125  1.00  0.90           C  
ATOM   1854  CD  GLN A 120     -18.470 -21.991  23.394  1.00  0.90           C  
ATOM   1855  OE1 GLN A 120     -18.905 -21.652  22.290  1.00  0.90           O  
ATOM   1856  NE2 GLN A 120     -17.491 -21.334  24.000  1.00  0.90           N  
ATOM   1857  H   GLN A 120     -18.636 -26.360  23.620  1.00  0.90           H  
ATOM   1858  HA  GLN A 120     -20.879 -24.972  24.933  1.00  0.90           H  
ATOM   1859 1HB  GLN A 120     -19.384 -24.408  22.377  1.00  0.90           H  
ATOM   1860 2HB  GLN A 120     -20.783 -23.478  22.904  1.00  0.90           H  
ATOM   1861 1HG  GLN A 120     -19.590 -22.860  24.989  1.00  0.90           H  
ATOM   1862 2HG  GLN A 120     -18.186 -23.818  24.463  1.00  0.90           H  
ATOM   1863 1HE2 GLN A 120     -17.070 -20.557  23.569  1.00  0.90           H  
ATOM   1864 2HE2 GLN A 120     -17.137 -21.637  24.918  1.00  0.90           H  
ATOM   1865  N   THR A 121     -22.841 -25.452  23.473  1.00  0.87           N  
ATOM   1866  CA  THR A 121     -24.055 -25.914  22.816  1.00  0.87           C  
ATOM   1867  C   THR A 121     -24.809 -24.716  22.238  1.00  0.87           C  
ATOM   1868  O   THR A 121     -24.607 -23.600  22.723  1.00  0.87           O  
ATOM   1869  CB  THR A 121     -24.973 -26.602  23.849  1.00  0.87           C  
ATOM   1870  OG1 THR A 121     -25.408 -25.621  24.825  1.00  0.87           O  
ATOM   1871  CG2 THR A 121     -24.217 -27.700  24.575  1.00  0.87           C  
ATOM   1872  H   THR A 121     -22.907 -24.715  24.156  1.00  0.87           H  
ATOM   1873  HA  THR A 121     -23.774 -26.616  22.037  1.00  0.87           H  
ATOM   1874  HB  THR A 121     -25.838 -27.032  23.360  1.00  0.87           H  
ATOM   1875  HG1 THR A 121     -25.843 -26.075  25.567  1.00  0.87           H  
ATOM   1876 1HG2 THR A 121     -24.873 -28.169  25.307  1.00  0.87           H  
ATOM   1877 2HG2 THR A 121     -23.880 -28.446  23.856  1.00  0.87           H  
ATOM   1878 3HG2 THR A 121     -23.353 -27.280  25.091  1.00  0.87           H  
ATOM   1879  N   PRO A 122     -25.688 -24.894  21.229  1.00  0.84           N  
ATOM   1880  CA  PRO A 122     -26.595 -23.877  20.716  1.00  0.84           C  
ATOM   1881  C   PRO A 122     -27.397 -23.209  21.823  1.00  0.84           C  
ATOM   1882  O   PRO A 122     -27.685 -22.017  21.759  1.00  0.84           O  
ATOM   1883  CB  PRO A 122     -27.497 -24.686  19.785  1.00  0.84           C  
ATOM   1884  CG  PRO A 122     -26.610 -25.813  19.300  1.00  0.84           C  
ATOM   1885  CD  PRO A 122     -25.759 -26.183  20.500  1.00  0.84           C  
ATOM   1886  HA  PRO A 122     -26.016 -23.131  20.148  1.00  0.84           H  
ATOM   1887 1HB  PRO A 122     -28.384 -25.040  20.336  1.00  0.84           H  
ATOM   1888 2HB  PRO A 122     -27.863 -24.048  18.969  1.00  0.84           H  
ATOM   1889 1HG  PRO A 122     -27.226 -26.651  18.939  1.00  0.84           H  
ATOM   1890 2HG  PRO A 122     -26.007 -25.473  18.443  1.00  0.84           H  
ATOM   1891 1HD  PRO A 122     -26.254 -26.960  21.092  1.00  0.84           H  
ATOM   1892 2HD  PRO A 122     -24.773 -26.492  20.133  1.00  0.84           H  
ATOM   1893  N   GLU A 123     -27.732 -23.964  22.873  1.00  0.83           N  
ATOM   1894  CA  GLU A 123     -28.486 -23.370  23.964  1.00  0.83           C  
ATOM   1895  C   GLU A 123     -27.622 -22.340  24.683  1.00  0.83           C  
ATOM   1896  O   GLU A 123     -28.075 -21.236  24.984  1.00  0.83           O  
ATOM   1897  CB  GLU A 123     -28.951 -24.455  24.941  1.00  0.83           C  
ATOM   1898  CG  GLU A 123     -30.017 -25.396  24.373  1.00  0.83           C  
ATOM   1899  CD  GLU A 123     -30.416 -26.501  25.328  1.00  0.83           C  
ATOM   1900  OE1 GLU A 123     -29.805 -26.620  26.364  1.00  0.83           O  
ATOM   1901  OE2 GLU A 123     -31.334 -27.224  25.015  1.00  0.83           O  
ATOM   1902  H   GLU A 123     -27.483 -24.940  22.914  1.00  0.83           H  
ATOM   1903  HA  GLU A 123     -29.360 -22.862  23.554  1.00  0.83           H  
ATOM   1904 1HB  GLU A 123     -28.095 -25.059  25.244  1.00  0.83           H  
ATOM   1905 2HB  GLU A 123     -29.355 -23.986  25.839  1.00  0.83           H  
ATOM   1906 1HG  GLU A 123     -30.902 -24.811  24.122  1.00  0.83           H  
ATOM   1907 2HG  GLU A 123     -29.635 -25.837  23.452  1.00  0.83           H  
ATOM   1908  N   PHE A 124     -26.343 -22.669  24.896  1.00  0.83           N  
ATOM   1909  CA  PHE A 124     -25.453 -21.727  25.569  1.00  0.83           C  
ATOM   1910  C   PHE A 124     -25.263 -20.485  24.708  1.00  0.83           C  
ATOM   1911  O   PHE A 124     -25.244 -19.354  25.205  1.00  0.83           O  
ATOM   1912  CB  PHE A 124     -24.110 -22.379  25.885  1.00  0.83           C  
ATOM   1913  CG  PHE A 124     -24.205 -23.398  26.977  1.00  0.83           C  
ATOM   1914  CD1 PHE A 124     -25.151 -23.262  27.985  1.00  0.83           C  
ATOM   1915  CD2 PHE A 124     -23.356 -24.493  27.010  1.00  0.83           C  
ATOM   1916  CE1 PHE A 124     -25.244 -24.201  28.991  1.00  0.83           C  
ATOM   1917  CE2 PHE A 124     -23.442 -25.431  28.009  1.00  0.83           C  
ATOM   1918  CZ  PHE A 124     -24.390 -25.288  29.005  1.00  0.83           C  
ATOM   1919  H   PHE A 124     -25.997 -23.595  24.628  1.00  0.83           H  
ATOM   1920  HA  PHE A 124     -25.919 -21.422  26.507  1.00  0.83           H  
ATOM   1921 1HB  PHE A 124     -23.727 -22.867  24.996  1.00  0.83           H  
ATOM   1922 2HB  PHE A 124     -23.389 -21.621  26.179  1.00  0.83           H  
ATOM   1923  HD1 PHE A 124     -25.830 -22.406  27.973  1.00  0.83           H  
ATOM   1924  HD2 PHE A 124     -22.616 -24.610  26.241  1.00  0.83           H  
ATOM   1925  HE1 PHE A 124     -25.994 -24.083  29.774  1.00  0.83           H  
ATOM   1926  HE2 PHE A 124     -22.762 -26.287  28.012  1.00  0.83           H  
ATOM   1927  HZ  PHE A 124     -24.464 -26.030  29.799  1.00  0.83           H  
ATOM   1928  N   PHE A 125     -25.155 -20.697  23.394  1.00  0.82           N  
ATOM   1929  CA  PHE A 125     -25.021 -19.586  22.460  1.00  0.82           C  
ATOM   1930  C   PHE A 125     -26.207 -18.654  22.608  1.00  0.82           C  
ATOM   1931  O   PHE A 125     -26.049 -17.444  22.787  1.00  0.82           O  
ATOM   1932  CB  PHE A 125     -24.959 -20.088  21.017  1.00  0.82           C  
ATOM   1933  CG  PHE A 125     -24.936 -19.011  19.958  1.00  0.82           C  
ATOM   1934  CD1 PHE A 125     -23.766 -18.371  19.597  1.00  0.82           C  
ATOM   1935  CD2 PHE A 125     -26.108 -18.645  19.316  1.00  0.82           C  
ATOM   1936  CE1 PHE A 125     -23.758 -17.409  18.618  1.00  0.82           C  
ATOM   1937  CE2 PHE A 125     -26.106 -17.674  18.339  1.00  0.82           C  
ATOM   1938  CZ  PHE A 125     -24.929 -17.060  17.987  1.00  0.82           C  
ATOM   1939  H   PHE A 125     -25.158 -21.659  23.048  1.00  0.82           H  
ATOM   1940  HA  PHE A 125     -24.115 -19.034  22.693  1.00  0.82           H  
ATOM   1941 1HB  PHE A 125     -24.070 -20.706  20.894  1.00  0.82           H  
ATOM   1942 2HB  PHE A 125     -25.811 -20.718  20.822  1.00  0.82           H  
ATOM   1943  HD1 PHE A 125     -22.853 -18.636  20.079  1.00  0.82           H  
ATOM   1944  HD2 PHE A 125     -27.040 -19.139  19.593  1.00  0.82           H  
ATOM   1945  HE1 PHE A 125     -22.826 -16.925  18.342  1.00  0.82           H  
ATOM   1946  HE2 PHE A 125     -27.033 -17.397  17.841  1.00  0.82           H  
ATOM   1947  HZ  PHE A 125     -24.926 -16.303  17.212  1.00  0.82           H  
ATOM   1948  N   GLN A 126     -27.411 -19.216  22.555  1.00  0.82           N  
ATOM   1949  CA  GLN A 126     -28.597 -18.393  22.637  1.00  0.82           C  
ATOM   1950  C   GLN A 126     -28.705 -17.680  23.981  1.00  0.82           C  
ATOM   1951  O   GLN A 126     -29.038 -16.492  24.014  1.00  0.82           O  
ATOM   1952  CB  GLN A 126     -29.835 -19.264  22.402  1.00  0.82           C  
ATOM   1953  CG  GLN A 126     -29.968 -19.762  20.971  1.00  0.82           C  
ATOM   1954  CD  GLN A 126     -31.114 -20.738  20.796  1.00  0.82           C  
ATOM   1955  OE1 GLN A 126     -31.654 -21.288  21.763  1.00  0.82           O  
ATOM   1956  NE2 GLN A 126     -31.493 -20.971  19.545  1.00  0.82           N  
ATOM   1957  H   GLN A 126     -27.501 -20.224  22.422  1.00  0.82           H  
ATOM   1958  HA  GLN A 126     -28.545 -17.641  21.855  1.00  0.82           H  
ATOM   1959 1HB  GLN A 126     -29.782 -20.138  23.055  1.00  0.82           H  
ATOM   1960 2HB  GLN A 126     -30.732 -18.709  22.667  1.00  0.82           H  
ATOM   1961 1HG  GLN A 126     -30.145 -18.908  20.320  1.00  0.82           H  
ATOM   1962 2HG  GLN A 126     -29.047 -20.259  20.683  1.00  0.82           H  
ATOM   1963 1HE2 GLN A 126     -32.241 -21.608  19.359  1.00  0.82           H  
ATOM   1964 2HE2 GLN A 126     -31.028 -20.511  18.790  1.00  0.82           H  
ATOM   1965  N   ASP A 127     -28.372 -18.358  25.085  1.00  0.81           N  
ATOM   1966  CA  ASP A 127     -28.473 -17.710  26.389  1.00  0.81           C  
ATOM   1967  C   ASP A 127     -27.514 -16.537  26.563  1.00  0.81           C  
ATOM   1968  O   ASP A 127     -27.876 -15.504  27.128  1.00  0.81           O  
ATOM   1969  CB  ASP A 127     -28.153 -18.675  27.538  1.00  0.81           C  
ATOM   1970  CG  ASP A 127     -29.183 -19.743  27.894  1.00  0.81           C  
ATOM   1971  OD1 ASP A 127     -30.302 -19.704  27.434  1.00  0.81           O  
ATOM   1972  OD2 ASP A 127     -28.821 -20.571  28.727  1.00  0.81           O  
ATOM   1973  H   ASP A 127     -28.093 -19.338  25.019  1.00  0.81           H  
ATOM   1974  HA  ASP A 127     -29.491 -17.338  26.504  1.00  0.81           H  
ATOM   1975 1HB  ASP A 127     -27.243 -19.201  27.272  1.00  0.81           H  
ATOM   1976 2HB  ASP A 127     -27.938 -18.089  28.424  1.00  0.81           H  
ATOM   1977  N   VAL A 128     -26.280 -16.682  26.084  1.00  0.80           N  
ATOM   1978  CA  VAL A 128     -25.314 -15.610  26.282  1.00  0.80           C  
ATOM   1979  C   VAL A 128     -25.585 -14.451  25.320  1.00  0.80           C  
ATOM   1980  O   VAL A 128     -25.381 -13.281  25.653  1.00  0.80           O  
ATOM   1981  CB  VAL A 128     -23.867 -16.135  26.110  1.00  0.80           C  
ATOM   1982  CG1 VAL A 128     -23.472 -16.285  24.686  1.00  0.80           C  
ATOM   1983  CG2 VAL A 128     -22.929 -15.265  26.826  1.00  0.80           C  
ATOM   1984  H   VAL A 128     -26.003 -17.549  25.618  1.00  0.80           H  
ATOM   1985  HA  VAL A 128     -25.415 -15.241  27.304  1.00  0.80           H  
ATOM   1986  HB  VAL A 128     -23.824 -17.125  26.532  1.00  0.80           H  
ATOM   1987 1HG1 VAL A 128     -22.477 -16.683  24.679  1.00  0.80           H  
ATOM   1988 2HG1 VAL A 128     -24.143 -16.963  24.194  1.00  0.80           H  
ATOM   1989 3HG1 VAL A 128     -23.473 -15.320  24.184  1.00  0.80           H  
ATOM   1990 1HG2 VAL A 128     -21.919 -15.659  26.747  1.00  0.80           H  
ATOM   1991 2HG2 VAL A 128     -22.966 -14.260  26.417  1.00  0.80           H  
ATOM   1992 3HG2 VAL A 128     -23.235 -15.262  27.848  1.00  0.80           H  
ATOM   1993  N   CYS A 129     -26.059 -14.778  24.113  1.00  0.79           N  
ATOM   1994  CA  CYS A 129     -26.292 -13.780  23.093  1.00  0.79           C  
ATOM   1995  C   CYS A 129     -27.606 -13.030  23.270  1.00  0.79           C  
ATOM   1996  O   CYS A 129     -27.694 -11.838  22.979  1.00  0.79           O  
ATOM   1997  CB  CYS A 129     -26.299 -14.463  21.725  1.00  0.79           C  
ATOM   1998  SG  CYS A 129     -24.706 -15.169  21.258  1.00  0.79           S  
ATOM   1999  H   CYS A 129     -26.216 -15.758  23.873  1.00  0.79           H  
ATOM   2000  HA  CYS A 129     -25.474 -13.065  23.129  1.00  0.79           H  
ATOM   2001 1HB  CYS A 129     -27.042 -15.266  21.718  1.00  0.79           H  
ATOM   2002 2HB  CYS A 129     -26.585 -13.742  20.962  1.00  0.79           H  
ATOM   2003  HG  CYS A 129     -24.896 -16.291  21.994  1.00  0.79           H  
ATOM   2004  N   LYS A 130     -28.629 -13.694  23.783  1.00  0.77           N  
ATOM   2005  CA  LYS A 130     -29.932 -13.067  23.941  1.00  0.77           C  
ATOM   2006  C   LYS A 130     -29.914 -11.601  24.470  1.00  0.77           C  
ATOM   2007  O   LYS A 130     -30.175 -10.690  23.680  1.00  0.77           O  
ATOM   2008  CB  LYS A 130     -30.839 -14.024  24.734  1.00  0.77           C  
ATOM   2009  CG  LYS A 130     -32.221 -13.527  25.053  1.00  0.77           C  
ATOM   2010  CD  LYS A 130     -33.028 -14.610  25.757  1.00  0.77           C  
ATOM   2011  CE  LYS A 130     -34.407 -14.110  26.152  1.00  0.77           C  
ATOM   2012  NZ  LYS A 130     -35.220 -15.176  26.798  1.00  0.77           N  
ATOM   2013  H   LYS A 130     -28.539 -14.683  24.021  1.00  0.77           H  
ATOM   2014  HA  LYS A 130     -30.376 -13.017  22.946  1.00  0.77           H  
ATOM   2015 1HB  LYS A 130     -31.015 -14.888  24.094  1.00  0.77           H  
ATOM   2016 2HB  LYS A 130     -30.351 -14.428  25.610  1.00  0.77           H  
ATOM   2017 1HG  LYS A 130     -32.149 -12.666  25.712  1.00  0.77           H  
ATOM   2018 2HG  LYS A 130     -32.730 -13.233  24.138  1.00  0.77           H  
ATOM   2019 1HD  LYS A 130     -33.140 -15.467  25.092  1.00  0.77           H  
ATOM   2020 2HD  LYS A 130     -32.493 -14.934  26.651  1.00  0.77           H  
ATOM   2021 1HE  LYS A 130     -34.294 -13.288  26.853  1.00  0.77           H  
ATOM   2022 2HE  LYS A 130     -34.928 -13.750  25.265  1.00  0.77           H  
ATOM   2023 1HZ  LYS A 130     -36.123 -14.801  27.049  1.00  0.77           H  
ATOM   2024 2HZ  LYS A 130     -35.340 -15.944  26.155  1.00  0.77           H  
ATOM   2025 3HZ  LYS A 130     -34.747 -15.501  27.628  1.00  0.77           H  
ATOM   2026  N   PRO A 131     -29.516 -11.301  25.723  1.00  0.75           N  
ATOM   2027  CA  PRO A 131     -29.518  -9.965  26.313  1.00  0.75           C  
ATOM   2028  C   PRO A 131     -28.505  -8.989  25.721  1.00  0.75           C  
ATOM   2029  O   PRO A 131     -28.592  -7.788  25.981  1.00  0.75           O  
ATOM   2030  CB  PRO A 131     -29.164 -10.247  27.763  1.00  0.75           C  
ATOM   2031  CG  PRO A 131     -28.386 -11.526  27.715  1.00  0.75           C  
ATOM   2032  CD  PRO A 131     -28.993 -12.330  26.631  1.00  0.75           C  
ATOM   2033  HA  PRO A 131     -30.532  -9.548  26.243  1.00  0.75           H  
ATOM   2034 1HB  PRO A 131     -28.574  -9.413  28.168  1.00  0.75           H  
ATOM   2035 2HB  PRO A 131     -30.078 -10.322  28.369  1.00  0.75           H  
ATOM   2036 1HG  PRO A 131     -27.311 -11.332  27.558  1.00  0.75           H  
ATOM   2037 2HG  PRO A 131     -28.485 -12.033  28.643  1.00  0.75           H  
ATOM   2038 1HD  PRO A 131     -28.211 -12.943  26.187  1.00  0.75           H  
ATOM   2039 2HD  PRO A 131     -29.793 -12.919  27.075  1.00  0.75           H  
ATOM   2040  N   LYS A 132     -27.524  -9.495  24.971  1.00  0.72           N  
ATOM   2041  CA  LYS A 132     -26.502  -8.630  24.406  1.00  0.72           C  
ATOM   2042  C   LYS A 132     -26.889  -8.277  22.979  1.00  0.72           C  
ATOM   2043  O   LYS A 132     -27.007  -7.098  22.623  1.00  0.72           O  
ATOM   2044  CB  LYS A 132     -25.127  -9.324  24.464  1.00  0.72           C  
ATOM   2045  CG  LYS A 132     -23.929  -8.511  23.909  1.00  0.72           C  
ATOM   2046  CD  LYS A 132     -23.645  -7.249  24.735  1.00  0.72           C  
ATOM   2047  CE  LYS A 132     -23.080  -7.565  26.095  1.00  0.72           C  
ATOM   2048  NZ  LYS A 132     -22.744  -6.316  26.845  1.00  0.72           N  
ATOM   2049  H   LYS A 132     -27.507 -10.480  24.726  1.00  0.72           H  
ATOM   2050  HA  LYS A 132     -26.453  -7.708  24.986  1.00  0.72           H  
ATOM   2051 1HB  LYS A 132     -24.899  -9.569  25.501  1.00  0.72           H  
ATOM   2052 2HB  LYS A 132     -25.189 -10.265  23.923  1.00  0.72           H  
ATOM   2053 1HG  LYS A 132     -23.031  -9.132  23.912  1.00  0.72           H  
ATOM   2054 2HG  LYS A 132     -24.141  -8.233  22.880  1.00  0.72           H  
ATOM   2055 1HD  LYS A 132     -22.909  -6.647  24.239  1.00  0.72           H  
ATOM   2056 2HD  LYS A 132     -24.556  -6.660  24.848  1.00  0.72           H  
ATOM   2057 1HE  LYS A 132     -23.811  -8.134  26.654  1.00  0.72           H  
ATOM   2058 2HE  LYS A 132     -22.177  -8.166  25.987  1.00  0.72           H  
ATOM   2059 1HZ  LYS A 132     -22.392  -6.561  27.752  1.00  0.72           H  
ATOM   2060 2HZ  LYS A 132     -22.027  -5.723  26.365  1.00  0.72           H  
ATOM   2061 3HZ  LYS A 132     -23.591  -5.781  26.948  1.00  0.72           H  
ATOM   2062  N   TYR A 133     -27.185  -9.300  22.177  1.00  0.70           N  
ATOM   2063  CA  TYR A 133     -27.529  -9.088  20.789  1.00  0.70           C  
ATOM   2064  C   TYR A 133     -28.985  -8.839  20.573  1.00  0.70           C  
ATOM   2065  O   TYR A 133     -29.340  -7.874  19.896  1.00  0.70           O  
ATOM   2066  CB  TYR A 133     -27.070 -10.218  19.888  1.00  0.70           C  
ATOM   2067  CG  TYR A 133     -27.496  -9.975  18.449  1.00  0.70           C  
ATOM   2068  CD1 TYR A 133     -26.903  -8.958  17.733  1.00  0.70           C  
ATOM   2069  CD2 TYR A 133     -28.460 -10.763  17.847  1.00  0.70           C  
ATOM   2070  CE1 TYR A 133     -27.252  -8.717  16.424  1.00  0.70           C  
ATOM   2071  CE2 TYR A 133     -28.815 -10.526  16.528  1.00  0.70           C  
ATOM   2072  CZ  TYR A 133     -28.204  -9.504  15.819  1.00  0.70           C  
ATOM   2073  OH  TYR A 133     -28.544  -9.265  14.506  1.00  0.70           O  
ATOM   2074  H   TYR A 133     -27.136 -10.247  22.524  1.00  0.70           H  
ATOM   2075  HA  TYR A 133     -27.045  -8.209  20.462  1.00  0.70           H  
ATOM   2076 1HB  TYR A 133     -25.980 -10.307  19.923  1.00  0.70           H  
ATOM   2077 2HB  TYR A 133     -27.498 -11.161  20.229  1.00  0.70           H  
ATOM   2078  HD1 TYR A 133     -26.149  -8.340  18.204  1.00  0.70           H  
ATOM   2079  HD2 TYR A 133     -28.936 -11.568  18.408  1.00  0.70           H  
ATOM   2080  HE1 TYR A 133     -26.771  -7.909  15.872  1.00  0.70           H  
ATOM   2081  HE2 TYR A 133     -29.571 -11.144  16.049  1.00  0.70           H  
ATOM   2082  HH  TYR A 133     -29.329  -9.769  14.282  1.00  0.70           H  
ATOM   2083  N   SER A 134     -29.861  -9.679  21.116  1.00  0.67           N  
ATOM   2084  CA  SER A 134     -31.258  -9.372  20.849  1.00  0.67           C  
ATOM   2085  C   SER A 134     -31.564  -8.087  21.603  1.00  0.67           C  
ATOM   2086  O   SER A 134     -32.202  -7.181  21.075  1.00  0.67           O  
ATOM   2087  CB  SER A 134     -32.193 -10.508  21.213  1.00  0.67           C  
ATOM   2088  OG  SER A 134     -31.985 -11.624  20.378  1.00  0.67           O  
ATOM   2089  H   SER A 134     -29.564 -10.445  21.732  1.00  0.67           H  
ATOM   2090  HA  SER A 134     -31.381  -9.178  19.784  1.00  0.67           H  
ATOM   2091 1HB  SER A 134     -32.068 -10.791  22.244  1.00  0.67           H  
ATOM   2092 2HB  SER A 134     -33.224 -10.162  21.106  1.00  0.67           H  
ATOM   2093  HG  SER A 134     -32.622 -12.287  20.662  1.00  0.67           H  
ATOM   2094  N   GLY A 135     -31.002  -7.977  22.810  1.00  0.65           N  
ATOM   2095  CA  GLY A 135     -31.162  -6.795  23.644  1.00  0.65           C  
ATOM   2096  C   GLY A 135     -30.771  -5.512  22.913  1.00  0.65           C  
ATOM   2097  O   GLY A 135     -31.600  -4.613  22.742  1.00  0.65           O  
ATOM   2098  H   GLY A 135     -30.497  -8.787  23.169  1.00  0.65           H  
ATOM   2099 1HA  GLY A 135     -32.186  -6.718  23.970  1.00  0.65           H  
ATOM   2100 2HA  GLY A 135     -30.549  -6.906  24.537  1.00  0.65           H  
ATOM   2101  N   THR A 136     -29.524  -5.424  22.440  1.00  0.63           N  
ATOM   2102  CA  THR A 136     -29.092  -4.213  21.758  1.00  0.63           C  
ATOM   2103  C   THR A 136     -29.864  -3.978  20.476  1.00  0.63           C  
ATOM   2104  O   THR A 136     -30.230  -2.841  20.173  1.00  0.63           O  
ATOM   2105  CB  THR A 136     -27.614  -4.255  21.411  1.00  0.63           C  
ATOM   2106  OG1 THR A 136     -26.853  -4.384  22.595  1.00  0.63           O  
ATOM   2107  CG2 THR A 136     -27.216  -2.993  20.718  1.00  0.63           C  
ATOM   2108  H   THR A 136     -28.846  -6.178  22.565  1.00  0.63           H  
ATOM   2109  HA  THR A 136     -29.267  -3.367  22.419  1.00  0.63           H  
ATOM   2110  HB  THR A 136     -27.431  -5.103  20.764  1.00  0.63           H  
ATOM   2111  HG1 THR A 136     -26.788  -5.348  22.804  1.00  0.63           H  
ATOM   2112 1HG2 THR A 136     -26.161  -3.038  20.463  1.00  0.63           H  
ATOM   2113 2HG2 THR A 136     -27.803  -2.882  19.819  1.00  0.63           H  
ATOM   2114 3HG2 THR A 136     -27.400  -2.154  21.378  1.00  0.63           H  
ATOM   2115  N   LEU A 137     -30.092  -5.041  19.702  1.00  0.62           N  
ATOM   2116  CA  LEU A 137     -30.786  -4.929  18.434  1.00  0.62           C  
ATOM   2117  C   LEU A 137     -32.178  -4.332  18.639  1.00  0.62           C  
ATOM   2118  O   LEU A 137     -32.598  -3.458  17.878  1.00  0.62           O  
ATOM   2119  CB  LEU A 137     -30.893  -6.307  17.780  1.00  0.62           C  
ATOM   2120  CG  LEU A 137     -31.532  -6.347  16.427  1.00  0.62           C  
ATOM   2121  CD1 LEU A 137     -30.675  -5.520  15.466  1.00  0.62           C  
ATOM   2122  CD2 LEU A 137     -31.640  -7.789  15.979  1.00  0.62           C  
ATOM   2123  H   LEU A 137     -29.777  -5.969  19.986  1.00  0.62           H  
ATOM   2124  HA  LEU A 137     -30.219  -4.270  17.782  1.00  0.62           H  
ATOM   2125 1HB  LEU A 137     -29.892  -6.726  17.685  1.00  0.62           H  
ATOM   2126 2HB  LEU A 137     -31.469  -6.957  18.440  1.00  0.62           H  
ATOM   2127  HG  LEU A 137     -32.528  -5.903  16.472  1.00  0.62           H  
ATOM   2128 1HD1 LEU A 137     -31.122  -5.533  14.473  1.00  0.62           H  
ATOM   2129 2HD1 LEU A 137     -30.614  -4.489  15.823  1.00  0.62           H  
ATOM   2130 3HD1 LEU A 137     -29.671  -5.949  15.420  1.00  0.62           H  
ATOM   2131 1HD2 LEU A 137     -32.100  -7.834  14.992  1.00  0.62           H  
ATOM   2132 2HD2 LEU A 137     -30.656  -8.219  15.938  1.00  0.62           H  
ATOM   2133 3HD2 LEU A 137     -32.251  -8.345  16.693  1.00  0.62           H  
ATOM   2134  N   ASN A 138     -32.896  -4.799  19.666  1.00  0.62           N  
ATOM   2135  CA  ASN A 138     -34.229  -4.302  19.970  1.00  0.62           C  
ATOM   2136  C   ASN A 138     -34.188  -2.860  20.449  1.00  0.62           C  
ATOM   2137  O   ASN A 138     -35.007  -2.042  20.022  1.00  0.62           O  
ATOM   2138  CB  ASN A 138     -34.843  -5.150  21.042  1.00  0.62           C  
ATOM   2139  CG  ASN A 138     -35.226  -6.470  20.599  1.00  0.62           C  
ATOM   2140  OD1 ASN A 138     -35.511  -6.754  19.423  1.00  0.62           O  
ATOM   2141  ND2 ASN A 138     -35.203  -7.333  21.542  1.00  0.62           N  
ATOM   2142  H   ASN A 138     -32.512  -5.539  20.255  1.00  0.62           H  
ATOM   2143  HA  ASN A 138     -34.836  -4.343  19.066  1.00  0.62           H  
ATOM   2144 1HB  ASN A 138     -34.131  -5.259  21.867  1.00  0.62           H  
ATOM   2145 2HB  ASN A 138     -35.718  -4.654  21.439  1.00  0.62           H  
ATOM   2146 1HD2 ASN A 138     -35.429  -8.298  21.373  1.00  0.62           H  
ATOM   2147 2HD2 ASN A 138     -34.929  -7.018  22.479  1.00  0.62           H  
ATOM   2148  N   LEU A 139     -33.187  -2.512  21.274  1.00  0.62           N  
ATOM   2149  CA  LEU A 139     -33.069  -1.135  21.732  1.00  0.62           C  
ATOM   2150  C   LEU A 139     -32.816  -0.250  20.528  1.00  0.62           C  
ATOM   2151  O   LEU A 139     -33.415   0.818  20.411  1.00  0.62           O  
ATOM   2152  CB  LEU A 139     -31.924  -0.986  22.753  1.00  0.62           C  
ATOM   2153  CG  LEU A 139     -32.162  -1.638  24.153  1.00  0.62           C  
ATOM   2154  CD1 LEU A 139     -30.849  -1.622  24.965  1.00  0.62           C  
ATOM   2155  CD2 LEU A 139     -33.266  -0.858  24.894  1.00  0.62           C  
ATOM   2156  H   LEU A 139     -32.534  -3.221  21.615  1.00  0.62           H  
ATOM   2157  HA  LEU A 139     -34.003  -0.831  22.197  1.00  0.62           H  
ATOM   2158 1HB  LEU A 139     -31.028  -1.438  22.329  1.00  0.62           H  
ATOM   2159 2HB  LEU A 139     -31.731   0.074  22.905  1.00  0.62           H  
ATOM   2160  HG  LEU A 139     -32.475  -2.672  24.025  1.00  0.62           H  
ATOM   2161 1HD1 LEU A 139     -31.016  -2.082  25.936  1.00  0.62           H  
ATOM   2162 2HD1 LEU A 139     -30.086  -2.184  24.428  1.00  0.62           H  
ATOM   2163 3HD1 LEU A 139     -30.513  -0.599  25.104  1.00  0.62           H  
ATOM   2164 1HD2 LEU A 139     -33.441  -1.313  25.867  1.00  0.62           H  
ATOM   2165 2HD2 LEU A 139     -32.957   0.180  25.029  1.00  0.62           H  
ATOM   2166 3HD2 LEU A 139     -34.183  -0.887  24.313  1.00  0.62           H  
ATOM   2167  N   ASP A 140     -31.985  -0.727  19.593  1.00  0.63           N  
ATOM   2168  CA  ASP A 140     -31.668   0.014  18.383  1.00  0.63           C  
ATOM   2169  C   ASP A 140     -32.889   0.194  17.502  1.00  0.63           C  
ATOM   2170  O   ASP A 140     -33.189   1.318  17.099  1.00  0.63           O  
ATOM   2171  CB  ASP A 140     -30.546  -0.661  17.578  1.00  0.63           C  
ATOM   2172  CG  ASP A 140     -30.188   0.135  16.319  1.00  0.63           C  
ATOM   2173  OD1 ASP A 140     -29.806   1.276  16.451  1.00  0.63           O  
ATOM   2174  OD2 ASP A 140     -30.342  -0.380  15.225  1.00  0.63           O  
ATOM   2175  H   ASP A 140     -31.525  -1.621  19.746  1.00  0.63           H  
ATOM   2176  HA  ASP A 140     -31.314   1.000  18.677  1.00  0.63           H  
ATOM   2177 1HB  ASP A 140     -29.659  -0.768  18.206  1.00  0.63           H  
ATOM   2178 2HB  ASP A 140     -30.857  -1.663  17.288  1.00  0.63           H  
ATOM   2179  N   ARG A 141     -33.609  -0.890  17.199  1.00  0.65           N  
ATOM   2180  CA  ARG A 141     -34.789  -0.763  16.352  1.00  0.65           C  
ATOM   2181  C   ARG A 141     -35.766   0.247  16.908  1.00  0.65           C  
ATOM   2182  O   ARG A 141     -36.171   1.187  16.217  1.00  0.65           O  
ATOM   2183  CB  ARG A 141     -35.518  -2.090  16.195  1.00  0.65           C  
ATOM   2184  CG  ARG A 141     -36.794  -1.984  15.352  1.00  0.65           C  
ATOM   2185  CD  ARG A 141     -37.471  -3.286  15.150  1.00  0.65           C  
ATOM   2186  NE  ARG A 141     -38.723  -3.125  14.407  1.00  0.65           N  
ATOM   2187  CZ  ARG A 141     -39.517  -4.143  14.016  1.00  0.65           C  
ATOM   2188  NH1 ARG A 141     -39.184  -5.387  14.297  1.00  0.65           N  
ATOM   2189  NH2 ARG A 141     -40.631  -3.897  13.348  1.00  0.65           N  
ATOM   2190  H   ARG A 141     -33.326  -1.804  17.550  1.00  0.65           H  
ATOM   2191  HA  ARG A 141     -34.471  -0.420  15.374  1.00  0.65           H  
ATOM   2192 1HB  ARG A 141     -34.854  -2.819  15.733  1.00  0.65           H  
ATOM   2193 2HB  ARG A 141     -35.793  -2.475  17.182  1.00  0.65           H  
ATOM   2194 1HG  ARG A 141     -37.501  -1.319  15.857  1.00  0.65           H  
ATOM   2195 2HG  ARG A 141     -36.554  -1.567  14.374  1.00  0.65           H  
ATOM   2196 1HD  ARG A 141     -36.822  -3.952  14.586  1.00  0.65           H  
ATOM   2197 2HD  ARG A 141     -37.701  -3.732  16.115  1.00  0.65           H  
ATOM   2198  HE  ARG A 141     -39.016  -2.158  14.168  1.00  0.65           H  
ATOM   2199 1HH1 ARG A 141     -38.332  -5.580  14.806  1.00  0.65           H  
ATOM   2200 2HH1 ARG A 141     -39.778  -6.149  14.002  1.00  0.65           H  
ATOM   2201 1HH2 ARG A 141     -40.891  -2.941  13.126  1.00  0.65           H  
ATOM   2202 2HH2 ARG A 141     -41.222  -4.659  13.055  1.00  0.65           H  
ATOM   2203  N   VAL A 142     -36.109   0.093  18.180  1.00  0.68           N  
ATOM   2204  CA  VAL A 142     -37.085   0.982  18.764  1.00  0.68           C  
ATOM   2205  C   VAL A 142     -36.555   2.395  18.809  1.00  0.68           C  
ATOM   2206  O   VAL A 142     -37.274   3.340  18.498  1.00  0.68           O  
ATOM   2207  CB  VAL A 142     -37.435   0.561  20.167  1.00  0.68           C  
ATOM   2208  CG1 VAL A 142     -38.335   1.618  20.774  1.00  0.68           C  
ATOM   2209  CG2 VAL A 142     -38.068  -0.774  20.156  1.00  0.68           C  
ATOM   2210  H   VAL A 142     -35.712  -0.665  18.741  1.00  0.68           H  
ATOM   2211  HA  VAL A 142     -37.986   0.960  18.148  1.00  0.68           H  
ATOM   2212  HB  VAL A 142     -36.522   0.509  20.752  1.00  0.68           H  
ATOM   2213 1HG1 VAL A 142     -38.555   1.354  21.777  1.00  0.68           H  
ATOM   2214 2HG1 VAL A 142     -37.824   2.577  20.763  1.00  0.68           H  
ATOM   2215 3HG1 VAL A 142     -39.255   1.693  20.198  1.00  0.68           H  
ATOM   2216 1HG2 VAL A 142     -38.299  -1.076  21.169  1.00  0.68           H  
ATOM   2217 2HG2 VAL A 142     -38.970  -0.746  19.559  1.00  0.68           H  
ATOM   2218 3HG2 VAL A 142     -37.373  -1.472  19.723  1.00  0.68           H  
ATOM   2219  N   THR A 143     -35.294   2.555  19.193  1.00  0.72           N  
ATOM   2220  CA  THR A 143     -34.702   3.870  19.261  1.00  0.72           C  
ATOM   2221  C   THR A 143     -34.757   4.562  17.909  1.00  0.72           C  
ATOM   2222  O   THR A 143     -35.167   5.709  17.815  1.00  0.72           O  
ATOM   2223  CB  THR A 143     -33.237   3.782  19.699  1.00  0.72           C  
ATOM   2224  OG1 THR A 143     -33.134   3.249  21.021  1.00  0.72           O  
ATOM   2225  CG2 THR A 143     -32.590   5.089  19.630  1.00  0.72           C  
ATOM   2226  H   THR A 143     -34.717   1.758  19.454  1.00  0.72           H  
ATOM   2227  HA  THR A 143     -35.259   4.467  19.982  1.00  0.72           H  
ATOM   2228  HB  THR A 143     -32.721   3.109  19.017  1.00  0.72           H  
ATOM   2229  HG1 THR A 143     -33.548   2.365  21.031  1.00  0.72           H  
ATOM   2230 1HG2 THR A 143     -31.576   4.920  19.898  1.00  0.72           H  
ATOM   2231 2HG2 THR A 143     -32.645   5.482  18.614  1.00  0.72           H  
ATOM   2232 3HG2 THR A 143     -33.065   5.789  20.314  1.00  0.72           H  
ATOM   2233  N   ARG A 144     -34.409   3.870  16.836  1.00  0.77           N  
ATOM   2234  CA  ARG A 144     -34.454   4.506  15.529  1.00  0.77           C  
ATOM   2235  C   ARG A 144     -35.865   4.955  15.143  1.00  0.77           C  
ATOM   2236  O   ARG A 144     -36.041   6.016  14.537  1.00  0.77           O  
ATOM   2237  CB  ARG A 144     -33.928   3.556  14.465  1.00  0.77           C  
ATOM   2238  CG  ARG A 144     -32.421   3.338  14.494  1.00  0.77           C  
ATOM   2239  CD  ARG A 144     -31.917   2.536  13.321  1.00  0.77           C  
ATOM   2240  NE  ARG A 144     -32.099   1.092  13.487  1.00  0.77           N  
ATOM   2241  CZ  ARG A 144     -33.030   0.337  12.867  1.00  0.77           C  
ATOM   2242  NH1 ARG A 144     -33.906   0.887  12.044  1.00  0.77           N  
ATOM   2243  NH2 ARG A 144     -33.061  -0.968  13.086  1.00  0.77           N  
ATOM   2244  H   ARG A 144     -34.082   2.908  16.926  1.00  0.77           H  
ATOM   2245  HA  ARG A 144     -33.811   5.385  15.558  1.00  0.77           H  
ATOM   2246 1HB  ARG A 144     -34.399   2.579  14.602  1.00  0.77           H  
ATOM   2247 2HB  ARG A 144     -34.203   3.920  13.478  1.00  0.77           H  
ATOM   2248 1HG  ARG A 144     -31.938   4.295  14.489  1.00  0.77           H  
ATOM   2249 2HG  ARG A 144     -32.141   2.803  15.400  1.00  0.77           H  
ATOM   2250 1HD  ARG A 144     -32.430   2.844  12.413  1.00  0.77           H  
ATOM   2251 2HD  ARG A 144     -30.848   2.722  13.205  1.00  0.77           H  
ATOM   2252  HE  ARG A 144     -31.431   0.606  14.112  1.00  0.77           H  
ATOM   2253 1HH1 ARG A 144     -33.878   1.883  11.878  1.00  0.77           H  
ATOM   2254 2HH1 ARG A 144     -34.604   0.316  11.588  1.00  0.77           H  
ATOM   2255 1HH2 ARG A 144     -32.379  -1.388  13.722  1.00  0.77           H  
ATOM   2256 2HH2 ARG A 144     -33.750  -1.541  12.628  1.00  0.77           H  
ATOM   2257  N   GLU A 145     -36.873   4.163  15.512  1.00  0.83           N  
ATOM   2258  CA  GLU A 145     -38.258   4.480  15.184  1.00  0.83           C  
ATOM   2259  C   GLU A 145     -38.857   5.580  16.084  1.00  0.83           C  
ATOM   2260  O   GLU A 145     -39.600   6.445  15.612  1.00  0.83           O  
ATOM   2261  CB  GLU A 145     -39.101   3.200  15.308  1.00  0.83           C  
ATOM   2262  CG  GLU A 145     -38.761   2.096  14.266  1.00  0.83           C  
ATOM   2263  CD  GLU A 145     -39.507   0.777  14.502  1.00  0.83           C  
ATOM   2264  OE1 GLU A 145     -40.291   0.713  15.428  1.00  0.83           O  
ATOM   2265  OE2 GLU A 145     -39.268  -0.169  13.770  1.00  0.83           O  
ATOM   2266  H   GLU A 145     -36.665   3.288  16.000  1.00  0.83           H  
ATOM   2267  HA  GLU A 145     -38.291   4.829  14.153  1.00  0.83           H  
ATOM   2268 1HB  GLU A 145     -38.952   2.770  16.302  1.00  0.83           H  
ATOM   2269 2HB  GLU A 145     -40.157   3.447  15.213  1.00  0.83           H  
ATOM   2270 1HG  GLU A 145     -39.010   2.467  13.274  1.00  0.83           H  
ATOM   2271 2HG  GLU A 145     -37.689   1.910  14.291  1.00  0.83           H  
ATOM   2272  N   ALA A 146     -38.551   5.517  17.382  1.00  0.87           N  
ATOM   2273  CA  ALA A 146     -39.094   6.415  18.401  1.00  0.87           C  
ATOM   2274  C   ALA A 146     -38.249   7.668  18.665  1.00  0.87           C  
ATOM   2275  O   ALA A 146     -38.790   8.737  18.954  1.00  0.87           O  
ATOM   2276  CB  ALA A 146     -39.245   5.641  19.704  1.00  0.87           C  
ATOM   2277  H   ALA A 146     -37.933   4.776  17.686  1.00  0.87           H  
ATOM   2278  HA  ALA A 146     -40.075   6.743  18.061  1.00  0.87           H  
ATOM   2279 1HB  ALA A 146     -39.691   6.282  20.462  1.00  0.87           H  
ATOM   2280 2HB  ALA A 146     -39.878   4.771  19.540  1.00  0.87           H  
ATOM   2281 3HB  ALA A 146     -38.261   5.314  20.036  1.00  0.87           H  
ATOM   2282  N   CYS A 147     -36.929   7.531  18.619  1.00  0.91           N  
ATOM   2283  CA  CYS A 147     -36.004   8.602  18.960  1.00  0.91           C  
ATOM   2284  C   CYS A 147     -34.784   8.729  18.030  1.00  0.91           C  
ATOM   2285  O   CYS A 147     -33.648   8.589  18.489  1.00  0.91           O  
ATOM   2286  CB  CYS A 147     -35.475   8.407  20.372  1.00  0.91           C  
ATOM   2287  SG  CYS A 147     -34.439   9.772  20.923  1.00  0.91           S  
ATOM   2288  H   CYS A 147     -36.528   6.648  18.348  1.00  0.91           H  
ATOM   2289  HA  CYS A 147     -36.554   9.539  18.963  1.00  0.91           H  
ATOM   2290 1HB  CYS A 147     -36.308   8.306  21.070  1.00  0.91           H  
ATOM   2291 2HB  CYS A 147     -34.887   7.488  20.419  1.00  0.91           H  
ATOM   2292  HG  CYS A 147     -34.178   9.305  22.143  1.00  0.91           H  
ATOM   2293  N   PRO A 148     -34.966   9.110  16.755  1.00  0.92           N  
ATOM   2294  CA  PRO A 148     -33.917   9.306  15.758  1.00  0.92           C  
ATOM   2295  C   PRO A 148     -32.969  10.450  16.149  1.00  0.92           C  
ATOM   2296  O   PRO A 148     -31.863  10.564  15.625  1.00  0.92           O  
ATOM   2297  CB  PRO A 148     -34.718   9.630  14.486  1.00  0.92           C  
ATOM   2298  CG  PRO A 148     -36.046  10.154  14.983  1.00  0.92           C  
ATOM   2299  CD  PRO A 148     -36.329   9.358  16.236  1.00  0.92           C  
ATOM   2300  HA  PRO A 148     -33.361   8.364  15.637  1.00  0.92           H  
ATOM   2301 1HB  PRO A 148     -34.169  10.361  13.876  1.00  0.92           H  
ATOM   2302 2HB  PRO A 148     -34.829   8.716  13.879  1.00  0.92           H  
ATOM   2303 1HG  PRO A 148     -35.982  11.236  15.171  1.00  0.92           H  
ATOM   2304 2HG  PRO A 148     -36.820  10.010  14.214  1.00  0.92           H  
ATOM   2305 1HD  PRO A 148     -36.939   9.966  16.903  1.00  0.92           H  
ATOM   2306 2HD  PRO A 148     -36.819   8.400  15.974  1.00  0.92           H  
ATOM   2307  N   GLU A 149     -33.429  11.290  17.078  1.00  0.91           N  
ATOM   2308  CA  GLU A 149     -32.719  12.454  17.594  1.00  0.91           C  
ATOM   2309  C   GLU A 149     -31.806  12.133  18.785  1.00  0.91           C  
ATOM   2310  O   GLU A 149     -31.248  13.044  19.394  1.00  0.91           O  
ATOM   2311  CB  GLU A 149     -33.724  13.529  18.011  1.00  0.91           C  
ATOM   2312  CG  GLU A 149     -34.545  14.098  16.854  1.00  0.91           C  
ATOM   2313  CD  GLU A 149     -35.549  15.146  17.285  1.00  0.91           C  
ATOM   2314  OE1 GLU A 149     -35.631  15.424  18.458  1.00  0.91           O  
ATOM   2315  OE2 GLU A 149     -36.233  15.666  16.433  1.00  0.91           O  
ATOM   2316  H   GLU A 149     -34.345  11.121  17.458  1.00  0.91           H  
ATOM   2317  HA  GLU A 149     -32.096  12.851  16.793  1.00  0.91           H  
ATOM   2318 1HB  GLU A 149     -34.417  13.108  18.740  1.00  0.91           H  
ATOM   2319 2HB  GLU A 149     -33.198  14.353  18.492  1.00  0.91           H  
ATOM   2320 1HG  GLU A 149     -33.867  14.539  16.125  1.00  0.91           H  
ATOM   2321 2HG  GLU A 149     -35.072  13.279  16.368  1.00  0.91           H  
ATOM   2322  N   LEU A 150     -31.662  10.852  19.116  1.00  0.88           N  
ATOM   2323  CA  LEU A 150     -30.852  10.395  20.248  1.00  0.88           C  
ATOM   2324  C   LEU A 150     -29.443  10.986  20.163  1.00  0.88           C  
ATOM   2325  O   LEU A 150     -28.858  11.015  19.080  1.00  0.88           O  
ATOM   2326  CB  LEU A 150     -30.666   8.881  20.189  1.00  0.88           C  
ATOM   2327  CG  LEU A 150     -30.186   8.265  21.465  1.00  0.88           C  
ATOM   2328  CD1 LEU A 150     -31.329   8.308  22.408  1.00  0.88           C  
ATOM   2329  CD2 LEU A 150     -29.696   6.917  21.249  1.00  0.88           C  
ATOM   2330  H   LEU A 150     -32.183  10.147  18.594  1.00  0.88           H  
ATOM   2331  HA  LEU A 150     -31.324  10.703  21.183  1.00  0.88           H  
ATOM   2332 1HB  LEU A 150     -31.617   8.421  19.935  1.00  0.88           H  
ATOM   2333 2HB  LEU A 150     -29.945   8.647  19.409  1.00  0.88           H  
ATOM   2334  HG  LEU A 150     -29.382   8.854  21.886  1.00  0.88           H  
ATOM   2335 1HD1 LEU A 150     -31.038   7.885  23.334  1.00  0.88           H  
ATOM   2336 2HD1 LEU A 150     -31.634   9.337  22.548  1.00  0.88           H  
ATOM   2337 3HD1 LEU A 150     -32.158   7.732  22.002  1.00  0.88           H  
ATOM   2338 1HD2 LEU A 150     -29.374   6.481  22.190  1.00  0.88           H  
ATOM   2339 2HD2 LEU A 150     -30.457   6.349  20.859  1.00  0.88           H  
ATOM   2340 3HD2 LEU A 150     -28.868   6.957  20.557  1.00  0.88           H  
ATOM   2341  N   ASP A 151     -28.888  11.470  21.288  1.00  0.84           N  
ATOM   2342  CA  ASP A 151     -27.545  12.044  21.269  1.00  0.84           C  
ATOM   2343  C   ASP A 151     -26.450  10.975  21.448  1.00  0.84           C  
ATOM   2344  O   ASP A 151     -25.377  11.083  20.850  1.00  0.84           O  
ATOM   2345  CB  ASP A 151     -27.404  13.098  22.381  1.00  0.84           C  
ATOM   2346  CG  ASP A 151     -28.311  14.351  22.213  1.00  0.84           C  
ATOM   2347  OD1 ASP A 151     -28.200  15.024  21.221  1.00  0.84           O  
ATOM   2348  OD2 ASP A 151     -29.120  14.626  23.107  1.00  0.84           O  
ATOM   2349  H   ASP A 151     -29.371  11.407  22.178  1.00  0.84           H  
ATOM   2350  HA  ASP A 151     -27.395  12.530  20.306  1.00  0.84           H  
ATOM   2351 1HB  ASP A 151     -27.627  12.635  23.342  1.00  0.84           H  
ATOM   2352 2HB  ASP A 151     -26.365  13.428  22.421  1.00  0.84           H  
ATOM   2353  N   TYR A 152     -26.703   9.957  22.284  1.00  0.79           N  
ATOM   2354  CA  TYR A 152     -25.707   8.889  22.478  1.00  0.79           C  
ATOM   2355  C   TYR A 152     -26.279   7.469  22.532  1.00  0.79           C  
ATOM   2356  O   TYR A 152     -27.287   7.218  23.184  1.00  0.79           O  
ATOM   2357  CB  TYR A 152     -24.889   9.107  23.758  1.00  0.79           C  
ATOM   2358  CG  TYR A 152     -24.068  10.382  23.796  1.00  0.79           C  
ATOM   2359  CD1 TYR A 152     -24.604  11.562  24.306  1.00  0.79           C  
ATOM   2360  CD2 TYR A 152     -22.776  10.370  23.294  1.00  0.79           C  
ATOM   2361  CE1 TYR A 152     -23.842  12.719  24.303  1.00  0.79           C  
ATOM   2362  CE2 TYR A 152     -22.025  11.521  23.290  1.00  0.79           C  
ATOM   2363  CZ  TYR A 152     -22.545  12.688  23.783  1.00  0.79           C  
ATOM   2364  OH  TYR A 152     -21.786  13.835  23.753  1.00  0.79           O  
ATOM   2365  H   TYR A 152     -27.587   9.949  22.790  1.00  0.79           H  
ATOM   2366  HA  TYR A 152     -25.021   8.917  21.632  1.00  0.79           H  
ATOM   2367 1HB  TYR A 152     -25.566   9.117  24.614  1.00  0.79           H  
ATOM   2368 2HB  TYR A 152     -24.210   8.264  23.896  1.00  0.79           H  
ATOM   2369  HD1 TYR A 152     -25.623  11.576  24.701  1.00  0.79           H  
ATOM   2370  HD2 TYR A 152     -22.357   9.448  22.891  1.00  0.79           H  
ATOM   2371  HE1 TYR A 152     -24.256  13.649  24.695  1.00  0.79           H  
ATOM   2372  HE2 TYR A 152     -21.014  11.507  22.883  1.00  0.79           H  
ATOM   2373  HH  TYR A 152     -20.949  13.654  23.307  1.00  0.79           H  
ATOM   2374  N   PHE A 153     -25.565   6.519  21.946  1.00  0.76           N  
ATOM   2375  CA  PHE A 153     -25.937   5.105  22.033  1.00  0.76           C  
ATOM   2376  C   PHE A 153     -24.640   4.357  22.264  1.00  0.76           C  
ATOM   2377  O   PHE A 153     -23.773   4.330  21.386  1.00  0.76           O  
ATOM   2378  CB  PHE A 153     -26.598   4.617  20.735  1.00  0.76           C  
ATOM   2379  CG  PHE A 153     -27.229   3.220  20.767  1.00  0.76           C  
ATOM   2380  CD1 PHE A 153     -28.565   3.058  21.149  1.00  0.76           C  
ATOM   2381  CD2 PHE A 153     -26.507   2.082  20.404  1.00  0.76           C  
ATOM   2382  CE1 PHE A 153     -29.163   1.807  21.166  1.00  0.76           C  
ATOM   2383  CE2 PHE A 153     -27.106   0.829  20.418  1.00  0.76           C  
ATOM   2384  CZ  PHE A 153     -28.437   0.692  20.800  1.00  0.76           C  
ATOM   2385  H   PHE A 153     -24.743   6.778  21.425  1.00  0.76           H  
ATOM   2386  HA  PHE A 153     -26.606   4.943  22.875  1.00  0.76           H  
ATOM   2387 1HB  PHE A 153     -27.362   5.309  20.456  1.00  0.76           H  
ATOM   2388 2HB  PHE A 153     -25.871   4.628  19.940  1.00  0.76           H  
ATOM   2389  HD1 PHE A 153     -29.143   3.937  21.430  1.00  0.76           H  
ATOM   2390  HD2 PHE A 153     -25.462   2.186  20.102  1.00  0.76           H  
ATOM   2391  HE1 PHE A 153     -30.209   1.706  21.463  1.00  0.76           H  
ATOM   2392  HE2 PHE A 153     -26.531  -0.048  20.126  1.00  0.76           H  
ATOM   2393  HZ  PHE A 153     -28.912  -0.294  20.809  1.00  0.76           H  
ATOM   2394  N   VAL A 154     -24.483   3.805  23.456  1.00  0.74           N  
ATOM   2395  CA  VAL A 154     -23.212   3.189  23.785  1.00  0.74           C  
ATOM   2396  C   VAL A 154     -23.399   1.758  24.211  1.00  0.74           C  
ATOM   2397  O   VAL A 154     -24.239   1.460  25.067  1.00  0.74           O  
ATOM   2398  CB  VAL A 154     -22.525   3.945  24.918  1.00  0.74           C  
ATOM   2399  CG1 VAL A 154     -21.143   3.321  25.233  1.00  0.74           C  
ATOM   2400  CG2 VAL A 154     -22.429   5.393  24.566  1.00  0.74           C  
ATOM   2401  H   VAL A 154     -25.247   3.842  24.133  1.00  0.74           H  
ATOM   2402  HA  VAL A 154     -22.578   3.218  22.911  1.00  0.74           H  
ATOM   2403  HB  VAL A 154     -23.127   3.842  25.802  1.00  0.74           H  
ATOM   2404 1HG1 VAL A 154     -20.684   3.855  26.057  1.00  0.74           H  
ATOM   2405 2HG1 VAL A 154     -21.251   2.277  25.501  1.00  0.74           H  
ATOM   2406 3HG1 VAL A 154     -20.502   3.396  24.349  1.00  0.74           H  
ATOM   2407 1HG2 VAL A 154     -21.992   5.888  25.387  1.00  0.74           H  
ATOM   2408 2HG2 VAL A 154     -21.817   5.521  23.673  1.00  0.74           H  
ATOM   2409 3HG2 VAL A 154     -23.422   5.800  24.393  1.00  0.74           H  
ATOM   2410  N   VAL A 155     -22.618   0.882  23.622  1.00  0.75           N  
ATOM   2411  CA  VAL A 155     -22.716  -0.509  23.973  1.00  0.75           C  
ATOM   2412  C   VAL A 155     -21.402  -0.971  24.567  1.00  0.75           C  
ATOM   2413  O   VAL A 155     -20.323  -0.701  24.032  1.00  0.75           O  
ATOM   2414  CB  VAL A 155     -23.108  -1.338  22.762  1.00  0.75           C  
ATOM   2415  CG1 VAL A 155     -23.208  -2.748  23.170  1.00  0.75           C  
ATOM   2416  CG2 VAL A 155     -24.424  -0.829  22.198  1.00  0.75           C  
ATOM   2417  H   VAL A 155     -21.951   1.208  22.919  1.00  0.75           H  
ATOM   2418  HA  VAL A 155     -23.489  -0.635  24.731  1.00  0.75           H  
ATOM   2419  HB  VAL A 155     -22.334  -1.263  21.996  1.00  0.75           H  
ATOM   2420 1HG1 VAL A 155     -23.491  -3.286  22.336  1.00  0.75           H  
ATOM   2421 2HG1 VAL A 155     -22.253  -3.113  23.547  1.00  0.75           H  
ATOM   2422 3HG1 VAL A 155     -23.968  -2.857  23.941  1.00  0.75           H  
ATOM   2423 1HG2 VAL A 155     -24.689  -1.426  21.335  1.00  0.75           H  
ATOM   2424 2HG2 VAL A 155     -25.205  -0.909  22.954  1.00  0.75           H  
ATOM   2425 3HG2 VAL A 155     -24.318   0.211  21.895  1.00  0.75           H  
ATOM   2426  N   PHE A 156     -21.495  -1.638  25.696  1.00  0.77           N  
ATOM   2427  CA  PHE A 156     -20.307  -2.071  26.395  1.00  0.77           C  
ATOM   2428  C   PHE A 156     -19.916  -3.490  25.986  1.00  0.77           C  
ATOM   2429  O   PHE A 156     -20.719  -4.440  26.056  1.00  0.77           O  
ATOM   2430  CB  PHE A 156     -20.612  -1.908  27.856  1.00  0.77           C  
ATOM   2431  CG  PHE A 156     -20.809  -0.380  28.158  1.00  0.77           C  
ATOM   2432  CD1 PHE A 156     -22.005   0.261  27.810  1.00  0.77           C  
ATOM   2433  CD2 PHE A 156     -19.870   0.371  28.804  1.00  0.77           C  
ATOM   2434  CE1 PHE A 156     -22.209   1.586  28.080  1.00  0.77           C  
ATOM   2435  CE2 PHE A 156     -20.074   1.720  29.074  1.00  0.77           C  
ATOM   2436  CZ  PHE A 156     -21.239   2.324  28.713  1.00  0.77           C  
ATOM   2437  H   PHE A 156     -22.414  -1.833  26.104  1.00  0.77           H  
ATOM   2438  HA  PHE A 156     -19.482  -1.404  26.137  1.00  0.77           H  
ATOM   2439 1HB  PHE A 156     -21.523  -2.446  28.112  1.00  0.77           H  
ATOM   2440 2HB  PHE A 156     -19.794  -2.290  28.463  1.00  0.77           H  
ATOM   2441  HD1 PHE A 156     -22.778  -0.299  27.308  1.00  0.77           H  
ATOM   2442  HD2 PHE A 156     -18.974  -0.108  29.109  1.00  0.77           H  
ATOM   2443  HE1 PHE A 156     -23.139   2.040  27.777  1.00  0.77           H  
ATOM   2444  HE2 PHE A 156     -19.308   2.298  29.582  1.00  0.77           H  
ATOM   2445  HZ  PHE A 156     -21.389   3.378  28.931  1.00  0.77           H  
ATOM   2446  N   SER A 157     -18.677  -3.605  25.513  1.00  0.80           N  
ATOM   2447  CA  SER A 157     -18.129  -4.842  24.988  1.00  0.80           C  
ATOM   2448  C   SER A 157     -16.882  -5.289  25.756  1.00  0.80           C  
ATOM   2449  O   SER A 157     -16.216  -4.507  26.446  1.00  0.80           O  
ATOM   2450  CB  SER A 157     -17.814  -4.668  23.507  1.00  0.80           C  
ATOM   2451  OG  SER A 157     -18.975  -4.400  22.770  1.00  0.80           O  
ATOM   2452  H   SER A 157     -18.067  -2.788  25.508  1.00  0.80           H  
ATOM   2453  HA  SER A 157     -18.884  -5.622  25.087  1.00  0.80           H  
ATOM   2454 1HB  SER A 157     -17.101  -3.854  23.378  1.00  0.80           H  
ATOM   2455 2HB  SER A 157     -17.344  -5.573  23.136  1.00  0.80           H  
ATOM   2456  HG  SER A 157     -18.716  -4.480  21.846  1.00  0.80           H  
ATOM   2457  N   SER A 158     -16.573  -6.568  25.640  1.00  0.85           N  
ATOM   2458  CA  SER A 158     -15.389  -7.139  26.260  1.00  0.85           C  
ATOM   2459  C   SER A 158     -14.160  -7.001  25.392  1.00  0.85           C  
ATOM   2460  O   SER A 158     -14.236  -7.089  24.174  1.00  0.85           O  
ATOM   2461  CB  SER A 158     -15.599  -8.598  26.530  1.00  0.85           C  
ATOM   2462  OG  SER A 158     -14.403  -9.200  26.983  1.00  0.85           O  
ATOM   2463  H   SER A 158     -17.173  -7.163  25.086  1.00  0.85           H  
ATOM   2464  HA  SER A 158     -15.208  -6.620  27.203  1.00  0.85           H  
ATOM   2465 1HB  SER A 158     -16.384  -8.725  27.262  1.00  0.85           H  
ATOM   2466 2HB  SER A 158     -15.916  -9.085  25.613  1.00  0.85           H  
ATOM   2467  HG  SER A 158     -14.407 -10.100  26.602  1.00  0.85           H  
ATOM   2468  N   VAL A 159     -12.997  -6.879  26.019  1.00  0.92           N  
ATOM   2469  CA  VAL A 159     -11.745  -6.858  25.268  1.00  0.92           C  
ATOM   2470  C   VAL A 159     -11.559  -8.157  24.494  1.00  0.92           C  
ATOM   2471  O   VAL A 159     -10.880  -8.197  23.461  1.00  0.92           O  
ATOM   2472  CB  VAL A 159     -10.538  -6.629  26.195  1.00  0.92           C  
ATOM   2473  CG1 VAL A 159     -10.245  -7.849  27.069  1.00  0.92           C  
ATOM   2474  CG2 VAL A 159      -9.363  -6.314  25.357  1.00  0.92           C  
ATOM   2475  H   VAL A 159     -12.981  -6.817  27.022  1.00  0.92           H  
ATOM   2476  HA  VAL A 159     -11.776  -6.044  24.555  1.00  0.92           H  
ATOM   2477  HB  VAL A 159     -10.754  -5.788  26.844  1.00  0.92           H  
ATOM   2478 1HG1 VAL A 159      -9.389  -7.632  27.715  1.00  0.92           H  
ATOM   2479 2HG1 VAL A 159     -11.104  -8.090  27.679  1.00  0.92           H  
ATOM   2480 3HG1 VAL A 159     -10.003  -8.704  26.443  1.00  0.92           H  
ATOM   2481 1HG2 VAL A 159      -8.500  -6.124  25.993  1.00  0.92           H  
ATOM   2482 2HG2 VAL A 159      -9.167  -7.155  24.717  1.00  0.92           H  
ATOM   2483 3HG2 VAL A 159      -9.577  -5.435  24.751  1.00  0.92           H  
ATOM   2484  N   SER A 160     -12.183  -9.229  24.979  1.00  0.99           N  
ATOM   2485  CA  SER A 160     -12.085 -10.515  24.329  1.00  0.99           C  
ATOM   2486  C   SER A 160     -12.673 -10.515  22.924  1.00  0.99           C  
ATOM   2487  O   SER A 160     -12.286 -11.338  22.097  1.00  0.99           O  
ATOM   2488  CB  SER A 160     -12.719 -11.589  25.197  1.00  0.99           C  
ATOM   2489  OG  SER A 160     -14.091 -11.425  25.393  1.00  0.99           O  
ATOM   2490  H   SER A 160     -12.762  -9.136  25.808  1.00  0.99           H  
ATOM   2491  HA  SER A 160     -11.025 -10.765  24.242  1.00  0.99           H  
ATOM   2492 1HB  SER A 160     -12.543 -12.562  24.739  1.00  0.99           H  
ATOM   2493 2HB  SER A 160     -12.220 -11.601  26.165  1.00  0.99           H  
ATOM   2494  HG  SER A 160     -14.326 -12.146  26.027  1.00  0.99           H  
ATOM   2495  N   CYS A 161     -13.555  -9.563  22.597  1.00  1.06           N  
ATOM   2496  CA  CYS A 161     -14.085  -9.549  21.244  1.00  1.06           C  
ATOM   2497  C   CYS A 161     -13.064  -8.963  20.271  1.00  1.06           C  
ATOM   2498  O   CYS A 161     -13.198  -9.114  19.056  1.00  1.06           O  
ATOM   2499  CB  CYS A 161     -15.389  -8.764  21.160  1.00  1.06           C  
ATOM   2500  SG  CYS A 161     -15.262  -7.007  21.366  1.00  1.06           S  
ATOM   2501  H   CYS A 161     -13.847  -8.852  23.267  1.00  1.06           H  
ATOM   2502  HA  CYS A 161     -14.296 -10.575  20.948  1.00  1.06           H  
ATOM   2503 1HB  CYS A 161     -15.877  -8.959  20.202  1.00  1.06           H  
ATOM   2504 2HB  CYS A 161     -16.039  -9.135  21.933  1.00  1.06           H  
ATOM   2505  HG  CYS A 161     -14.672  -7.048  22.580  1.00  1.06           H  
ATOM   2506  N   GLY A 162     -12.052  -8.270  20.804  1.00  1.13           N  
ATOM   2507  CA  GLY A 162     -11.025  -7.662  19.982  1.00  1.13           C  
ATOM   2508  C   GLY A 162      -9.742  -8.486  19.981  1.00  1.13           C  
ATOM   2509  O   GLY A 162      -9.006  -8.500  18.993  1.00  1.13           O  
ATOM   2510  H   GLY A 162     -11.964  -8.183  21.811  1.00  1.13           H  
ATOM   2511 1HA  GLY A 162     -11.392  -7.542  18.963  1.00  1.13           H  
ATOM   2512 2HA  GLY A 162     -10.810  -6.666  20.366  1.00  1.13           H  
ATOM   2513  N   ARG A 163      -9.484  -9.188  21.093  1.00  1.19           N  
ATOM   2514  CA  ARG A 163      -8.254  -9.966  21.243  1.00  1.19           C  
ATOM   2515  C   ARG A 163      -8.402 -11.494  21.119  1.00  1.19           C  
ATOM   2516  O   ARG A 163      -7.438 -12.173  20.755  1.00  1.19           O  
ATOM   2517  CB  ARG A 163      -7.620  -9.664  22.589  1.00  1.19           C  
ATOM   2518  CG  ARG A 163      -7.148  -8.229  22.773  1.00  1.19           C  
ATOM   2519  CD  ARG A 163      -6.462  -8.061  24.077  1.00  1.19           C  
ATOM   2520  NE  ARG A 163      -5.159  -8.707  24.080  1.00  1.19           N  
ATOM   2521  CZ  ARG A 163      -4.539  -9.167  25.175  1.00  1.19           C  
ATOM   2522  NH1 ARG A 163      -5.129  -9.093  26.335  1.00  1.19           N  
ATOM   2523  NH2 ARG A 163      -3.333  -9.701  25.081  1.00  1.19           N  
ATOM   2524  H   ARG A 163     -10.126  -9.110  21.877  1.00  1.19           H  
ATOM   2525  HA  ARG A 163      -7.561  -9.638  20.469  1.00  1.19           H  
ATOM   2526 1HB  ARG A 163      -8.349  -9.868  23.377  1.00  1.19           H  
ATOM   2527 2HB  ARG A 163      -6.770 -10.324  22.750  1.00  1.19           H  
ATOM   2528 1HG  ARG A 163      -6.450  -7.970  21.979  1.00  1.19           H  
ATOM   2529 2HG  ARG A 163      -8.006  -7.557  22.733  1.00  1.19           H  
ATOM   2530 1HD  ARG A 163      -6.322  -7.004  24.286  1.00  1.19           H  
ATOM   2531 2HD  ARG A 163      -7.065  -8.509  24.867  1.00  1.19           H  
ATOM   2532  HE  ARG A 163      -4.672  -8.784  23.197  1.00  1.19           H  
ATOM   2533 1HH1 ARG A 163      -6.052  -8.683  26.407  1.00  1.19           H  
ATOM   2534 2HH1 ARG A 163      -4.651  -9.438  27.156  1.00  1.19           H  
ATOM   2535 1HH2 ARG A 163      -2.875  -9.762  24.182  1.00  1.19           H  
ATOM   2536 2HH2 ARG A 163      -2.872 -10.049  25.909  1.00  1.19           H  
ATOM   2537  N   GLY A 164      -9.580 -12.043  21.427  1.00  1.22           N  
ATOM   2538  CA  GLY A 164      -9.793 -13.485  21.423  1.00  1.22           C  
ATOM   2539  C   GLY A 164      -9.651 -14.107  22.816  1.00  1.22           C  
ATOM   2540  O   GLY A 164      -8.945 -13.585  23.681  1.00  1.22           O  
ATOM   2541  H   GLY A 164     -10.380 -11.476  21.687  1.00  1.22           H  
ATOM   2542 1HA  GLY A 164     -10.794 -13.690  21.040  1.00  1.22           H  
ATOM   2543 2HA  GLY A 164      -9.090 -13.955  20.738  1.00  1.22           H  
ATOM   2544  N   ASN A 165     -10.371 -15.211  23.024  1.00  1.22           N  
ATOM   2545  CA  ASN A 165     -10.385 -15.989  24.268  1.00  1.22           C  
ATOM   2546  C   ASN A 165     -11.042 -17.339  24.002  1.00  1.22           C  
ATOM   2547  O   ASN A 165     -12.220 -17.400  23.647  1.00  1.22           O  
ATOM   2548  CB  ASN A 165     -11.065 -15.255  25.411  1.00  1.22           C  
ATOM   2549  CG  ASN A 165     -10.994 -15.993  26.775  1.00  1.22           C  
ATOM   2550  OD1 ASN A 165     -10.956 -17.237  26.887  1.00  1.22           O  
ATOM   2551  ND2 ASN A 165     -10.991 -15.214  27.834  1.00  1.22           N  
ATOM   2552  H   ASN A 165     -10.932 -15.545  22.254  1.00  1.22           H  
ATOM   2553  HA  ASN A 165      -9.353 -16.187  24.564  1.00  1.22           H  
ATOM   2554 1HB  ASN A 165     -10.609 -14.272  25.538  1.00  1.22           H  
ATOM   2555 2HB  ASN A 165     -12.102 -15.090  25.158  1.00  1.22           H  
ATOM   2556 1HD2 ASN A 165     -10.960 -15.614  28.750  1.00  1.22           H  
ATOM   2557 2HD2 ASN A 165     -11.024 -14.218  27.732  1.00  1.22           H  
ATOM   2558  N   ALA A 166     -10.282 -18.418  24.147  1.00  1.19           N  
ATOM   2559  CA  ALA A 166     -10.758 -19.769  23.837  1.00  1.19           C  
ATOM   2560  C   ALA A 166     -12.012 -20.157  24.622  1.00  1.19           C  
ATOM   2561  O   ALA A 166     -12.798 -20.993  24.172  1.00  1.19           O  
ATOM   2562  CB  ALA A 166      -9.667 -20.782  24.133  1.00  1.19           C  
ATOM   2563  H   ALA A 166      -9.332 -18.297  24.466  1.00  1.19           H  
ATOM   2564  HA  ALA A 166     -11.000 -19.801  22.775  1.00  1.19           H  
ATOM   2565 1HB  ALA A 166     -10.017 -21.779  23.868  1.00  1.19           H  
ATOM   2566 2HB  ALA A 166      -8.777 -20.542  23.553  1.00  1.19           H  
ATOM   2567 3HB  ALA A 166      -9.427 -20.754  25.196  1.00  1.19           H  
ATOM   2568  N   GLY A 167     -12.174 -19.603  25.822  1.00  1.12           N  
ATOM   2569  CA  GLY A 167     -13.315 -19.940  26.661  1.00  1.12           C  
ATOM   2570  C   GLY A 167     -14.522 -19.017  26.462  1.00  1.12           C  
ATOM   2571  O   GLY A 167     -15.530 -19.150  27.158  1.00  1.12           O  
ATOM   2572  H   GLY A 167     -11.521 -18.891  26.144  1.00  1.12           H  
ATOM   2573 1HA  GLY A 167     -13.611 -20.962  26.454  1.00  1.12           H  
ATOM   2574 2HA  GLY A 167     -13.007 -19.907  27.704  1.00  1.12           H  
ATOM   2575  N   GLN A 168     -14.434 -18.046  25.554  1.00  1.04           N  
ATOM   2576  CA  GLN A 168     -15.542 -17.107  25.392  1.00  1.04           C  
ATOM   2577  C   GLN A 168     -15.988 -16.895  23.957  1.00  1.04           C  
ATOM   2578  O   GLN A 168     -16.400 -15.788  23.609  1.00  1.04           O  
ATOM   2579  CB  GLN A 168     -15.210 -15.738  25.975  1.00  1.04           C  
ATOM   2580  CG  GLN A 168     -14.982 -15.673  27.443  1.00  1.04           C  
ATOM   2581  CD  GLN A 168     -14.849 -14.228  27.925  1.00  1.04           C  
ATOM   2582  OE1 GLN A 168     -14.216 -13.387  27.262  1.00  1.04           O  
ATOM   2583  NE2 GLN A 168     -15.462 -13.923  29.068  1.00  1.04           N  
ATOM   2584  H   GLN A 168     -13.604 -17.946  24.967  1.00  1.04           H  
ATOM   2585  HA  GLN A 168     -16.399 -17.497  25.941  1.00  1.04           H  
ATOM   2586 1HB  GLN A 168     -14.326 -15.358  25.487  1.00  1.04           H  
ATOM   2587 2HB  GLN A 168     -16.004 -15.056  25.749  1.00  1.04           H  
ATOM   2588 1HG  GLN A 168     -15.830 -16.123  27.924  1.00  1.04           H  
ATOM   2589 2HG  GLN A 168     -14.073 -16.213  27.702  1.00  1.04           H  
ATOM   2590 1HE2 GLN A 168     -15.425 -12.999  29.434  1.00  1.04           H  
ATOM   2591 2HE2 GLN A 168     -15.995 -14.650  29.581  1.00  1.04           H  
ATOM   2592  N   SER A 169     -15.977 -17.935  23.138  1.00  0.96           N  
ATOM   2593  CA  SER A 169     -16.347 -17.770  21.733  1.00  0.96           C  
ATOM   2594  C   SER A 169     -17.745 -17.175  21.530  1.00  0.96           C  
ATOM   2595  O   SER A 169     -17.910 -16.244  20.739  1.00  0.96           O  
ATOM   2596  CB  SER A 169     -16.261 -19.104  21.009  1.00  0.96           C  
ATOM   2597  OG  SER A 169     -16.615 -18.968  19.660  1.00  0.96           O  
ATOM   2598  H   SER A 169     -15.650 -18.827  23.481  1.00  0.96           H  
ATOM   2599  HA  SER A 169     -15.626 -17.090  21.277  1.00  0.96           H  
ATOM   2600 1HB  SER A 169     -15.242 -19.483  21.082  1.00  0.96           H  
ATOM   2601 2HB  SER A 169     -16.915 -19.832  21.485  1.00  0.96           H  
ATOM   2602  HG  SER A 169     -17.578 -19.009  19.633  1.00  0.96           H  
ATOM   2603  N   ASN A 170     -18.746 -17.678  22.248  1.00  0.89           N  
ATOM   2604  CA  ASN A 170     -20.108 -17.189  22.055  1.00  0.89           C  
ATOM   2605  C   ASN A 170     -20.297 -15.749  22.552  1.00  0.89           C  
ATOM   2606  O   ASN A 170     -21.059 -14.972  21.972  1.00  0.89           O  
ATOM   2607  CB  ASN A 170     -21.059 -18.106  22.753  1.00  0.89           C  
ATOM   2608  CG  ASN A 170     -21.142 -19.426  22.113  1.00  0.89           C  
ATOM   2609  OD1 ASN A 170     -20.850 -19.595  20.921  1.00  0.89           O  
ATOM   2610  ND2 ASN A 170     -21.534 -20.391  22.885  1.00  0.89           N  
ATOM   2611  H   ASN A 170     -18.566 -18.426  22.902  1.00  0.89           H  
ATOM   2612  HA  ASN A 170     -20.328 -17.196  20.986  1.00  0.89           H  
ATOM   2613 1HB  ASN A 170     -20.782 -18.223  23.801  1.00  0.89           H  
ATOM   2614 2HB  ASN A 170     -22.045 -17.670  22.704  1.00  0.89           H  
ATOM   2615 1HD2 ASN A 170     -21.605 -21.318  22.523  1.00  0.89           H  
ATOM   2616 2HD2 ASN A 170     -21.745 -20.198  23.843  1.00  0.89           H  
ATOM   2617  N   TYR A 171     -19.587 -15.391  23.620  1.00  0.84           N  
ATOM   2618  CA  TYR A 171     -19.664 -14.046  24.173  1.00  0.84           C  
ATOM   2619  C   TYR A 171     -18.967 -13.105  23.193  1.00  0.84           C  
ATOM   2620  O   TYR A 171     -19.451 -12.003  22.922  1.00  0.84           O  
ATOM   2621  CB  TYR A 171     -19.089 -14.018  25.586  1.00  0.84           C  
ATOM   2622  CG  TYR A 171     -19.227 -12.730  26.342  1.00  0.84           C  
ATOM   2623  CD1 TYR A 171     -20.482 -12.147  26.529  1.00  0.84           C  
ATOM   2624  CD2 TYR A 171     -18.104 -12.164  26.913  1.00  0.84           C  
ATOM   2625  CE1 TYR A 171     -20.597 -10.985  27.269  1.00  0.84           C  
ATOM   2626  CE2 TYR A 171     -18.218 -11.015  27.659  1.00  0.84           C  
ATOM   2627  CZ  TYR A 171     -19.452 -10.418  27.836  1.00  0.84           C  
ATOM   2628  OH  TYR A 171     -19.548  -9.266  28.580  1.00  0.84           O  
ATOM   2629  H   TYR A 171     -18.970 -16.064  24.051  1.00  0.84           H  
ATOM   2630  HA  TYR A 171     -20.712 -13.750  24.231  1.00  0.84           H  
ATOM   2631 1HB  TYR A 171     -19.554 -14.807  26.181  1.00  0.84           H  
ATOM   2632 2HB  TYR A 171     -18.042 -14.249  25.529  1.00  0.84           H  
ATOM   2633  HD1 TYR A 171     -21.367 -12.602  26.092  1.00  0.84           H  
ATOM   2634  HD2 TYR A 171     -17.130 -12.635  26.779  1.00  0.84           H  
ATOM   2635  HE1 TYR A 171     -21.574 -10.523  27.413  1.00  0.84           H  
ATOM   2636  HE2 TYR A 171     -17.332 -10.580  28.113  1.00  0.84           H  
ATOM   2637  HH  TYR A 171     -18.732  -9.131  29.070  1.00  0.84           H  
ATOM   2638  N   GLY A 172     -17.829 -13.559  22.648  1.00  0.80           N  
ATOM   2639  CA  GLY A 172     -17.069 -12.812  21.658  1.00  0.80           C  
ATOM   2640  C   GLY A 172     -17.983 -12.515  20.476  1.00  0.80           C  
ATOM   2641  O   GLY A 172     -18.051 -11.373  20.006  1.00  0.80           O  
ATOM   2642  H   GLY A 172     -17.467 -14.465  22.932  1.00  0.80           H  
ATOM   2643 1HA  GLY A 172     -16.693 -11.887  22.092  1.00  0.80           H  
ATOM   2644 2HA  GLY A 172     -16.213 -13.405  21.334  1.00  0.80           H  
ATOM   2645  N   PHE A 173     -18.708 -13.542  20.005  1.00  0.77           N  
ATOM   2646  CA  PHE A 173     -19.668 -13.356  18.927  1.00  0.77           C  
ATOM   2647  C   PHE A 173     -20.685 -12.291  19.272  1.00  0.77           C  
ATOM   2648  O   PHE A 173     -20.926 -11.378  18.475  1.00  0.77           O  
ATOM   2649  CB  PHE A 173     -20.461 -14.625  18.618  1.00  0.77           C  
ATOM   2650  CG  PHE A 173     -21.581 -14.327  17.643  1.00  0.77           C  
ATOM   2651  CD1 PHE A 173     -21.371 -14.289  16.280  1.00  0.77           C  
ATOM   2652  CD2 PHE A 173     -22.853 -14.028  18.124  1.00  0.77           C  
ATOM   2653  CE1 PHE A 173     -22.412 -13.974  15.419  1.00  0.77           C  
ATOM   2654  CE2 PHE A 173     -23.885 -13.708  17.282  1.00  0.77           C  
ATOM   2655  CZ  PHE A 173     -23.670 -13.682  15.923  1.00  0.77           C  
ATOM   2656  H   PHE A 173     -18.576 -14.471  20.406  1.00  0.77           H  
ATOM   2657  HA  PHE A 173     -19.127 -13.047  18.033  1.00  0.77           H  
ATOM   2658 1HB  PHE A 173     -19.808 -15.384  18.194  1.00  0.77           H  
ATOM   2659 2HB  PHE A 173     -20.896 -15.027  19.522  1.00  0.77           H  
ATOM   2660  HD1 PHE A 173     -20.378 -14.508  15.886  1.00  0.77           H  
ATOM   2661  HD2 PHE A 173     -23.022 -14.046  19.193  1.00  0.77           H  
ATOM   2662  HE1 PHE A 173     -22.238 -13.952  14.343  1.00  0.77           H  
ATOM   2663  HE2 PHE A 173     -24.871 -13.478  17.690  1.00  0.77           H  
ATOM   2664  HZ  PHE A 173     -24.487 -13.432  15.248  1.00  0.77           H  
ATOM   2665  N   ALA A 174     -21.291 -12.402  20.455  1.00  0.76           N  
ATOM   2666  CA  ALA A 174     -22.319 -11.457  20.829  1.00  0.76           C  
ATOM   2667  C   ALA A 174     -21.781 -10.037  20.823  1.00  0.76           C  
ATOM   2668  O   ALA A 174     -22.406  -9.136  20.262  1.00  0.76           O  
ATOM   2669  CB  ALA A 174     -22.835 -11.806  22.206  1.00  0.76           C  
ATOM   2670  H   ALA A 174     -21.060 -13.175  21.080  1.00  0.76           H  
ATOM   2671  HA  ALA A 174     -23.128 -11.527  20.103  1.00  0.76           H  
ATOM   2672 1HB  ALA A 174     -23.620 -11.120  22.468  1.00  0.76           H  
ATOM   2673 2HB  ALA A 174     -23.218 -12.816  22.202  1.00  0.76           H  
ATOM   2674 3HB  ALA A 174     -22.027 -11.735  22.931  1.00  0.76           H  
ATOM   2675  N   ASN A 175     -20.574  -9.861  21.347  1.00  0.75           N  
ATOM   2676  CA  ASN A 175     -19.949  -8.555  21.381  1.00  0.75           C  
ATOM   2677  C   ASN A 175     -19.534  -8.071  19.993  1.00  0.75           C  
ATOM   2678  O   ASN A 175     -19.623  -6.878  19.698  1.00  0.75           O  
ATOM   2679  CB  ASN A 175     -18.809  -8.597  22.352  1.00  0.75           C  
ATOM   2680  CG  ASN A 175     -19.270  -8.546  23.757  1.00  0.75           C  
ATOM   2681  OD1 ASN A 175     -20.299  -7.936  24.052  1.00  0.75           O  
ATOM   2682  ND2 ASN A 175     -18.555  -9.167  24.632  1.00  0.75           N  
ATOM   2683  H   ASN A 175     -20.096 -10.654  21.776  1.00  0.75           H  
ATOM   2684  HA  ASN A 175     -20.675  -7.846  21.767  1.00  0.75           H  
ATOM   2685 1HB  ASN A 175     -18.258  -9.524  22.204  1.00  0.75           H  
ATOM   2686 2HB  ASN A 175     -18.140  -7.766  22.164  1.00  0.75           H  
ATOM   2687 1HD2 ASN A 175     -18.831  -9.146  25.597  1.00  0.75           H  
ATOM   2688 2HD2 ASN A 175     -17.741  -9.673  24.343  1.00  0.75           H  
ATOM   2689  N   SER A 176     -19.146  -8.986  19.112  1.00  0.75           N  
ATOM   2690  CA  SER A 176     -18.774  -8.603  17.762  1.00  0.75           C  
ATOM   2691  C   SER A 176     -20.014  -8.053  17.067  1.00  0.75           C  
ATOM   2692  O   SER A 176     -19.957  -7.066  16.323  1.00  0.75           O  
ATOM   2693  CB  SER A 176     -18.238  -9.799  17.016  1.00  0.75           C  
ATOM   2694  OG  SER A 176     -17.054 -10.266  17.614  1.00  0.75           O  
ATOM   2695  H   SER A 176     -19.067  -9.963  19.391  1.00  0.75           H  
ATOM   2696  HA  SER A 176     -18.011  -7.823  17.808  1.00  0.75           H  
ATOM   2697 1HB  SER A 176     -18.983 -10.591  17.010  1.00  0.75           H  
ATOM   2698 2HB  SER A 176     -18.045  -9.523  15.982  1.00  0.75           H  
ATOM   2699  HG  SER A 176     -17.315 -10.571  18.517  1.00  0.75           H  
ATOM   2700  N   ALA A 177     -21.152  -8.702  17.317  1.00  0.75           N  
ATOM   2701  CA  ALA A 177     -22.406  -8.261  16.743  1.00  0.75           C  
ATOM   2702  C   ALA A 177     -22.731  -6.845  17.212  1.00  0.75           C  
ATOM   2703  O   ALA A 177     -23.280  -6.045  16.450  1.00  0.75           O  
ATOM   2704  CB  ALA A 177     -23.517  -9.225  17.094  1.00  0.75           C  
ATOM   2705  H   ALA A 177     -21.135  -9.530  17.918  1.00  0.75           H  
ATOM   2706  HA  ALA A 177     -22.290  -8.236  15.665  1.00  0.75           H  
ATOM   2707 1HB  ALA A 177     -24.411  -8.886  16.618  1.00  0.75           H  
ATOM   2708 2HB  ALA A 177     -23.265 -10.223  16.736  1.00  0.75           H  
ATOM   2709 3HB  ALA A 177     -23.657  -9.258  18.167  1.00  0.75           H  
ATOM   2710  N   MET A 178     -22.380  -6.523  18.471  1.00  0.75           N  
ATOM   2711  CA  MET A 178     -22.646  -5.190  19.013  1.00  0.75           C  
ATOM   2712  C   MET A 178     -21.880  -4.151  18.246  1.00  0.75           C  
ATOM   2713  O   MET A 178     -22.388  -3.059  17.955  1.00  0.75           O  
ATOM   2714  CB  MET A 178     -22.172  -5.086  20.445  1.00  0.75           C  
ATOM   2715  CG  MET A 178     -22.854  -5.939  21.322  1.00  0.75           C  
ATOM   2716  SD  MET A 178     -24.468  -5.606  21.291  1.00  0.75           S  
ATOM   2717  CE  MET A 178     -24.904  -6.731  20.092  1.00  0.75           C  
ATOM   2718  H   MET A 178     -21.970  -7.243  19.068  1.00  0.75           H  
ATOM   2719  HA  MET A 178     -23.709  -4.968  18.933  1.00  0.75           H  
ATOM   2720 1HB  MET A 178     -21.130  -5.308  20.510  1.00  0.75           H  
ATOM   2721 2HB  MET A 178     -22.274  -4.071  20.762  1.00  0.75           H  
ATOM   2722 1HG  MET A 178     -22.710  -6.952  21.045  1.00  0.75           H  
ATOM   2723 2HG  MET A 178     -22.471  -5.783  22.310  1.00  0.75           H  
ATOM   2724 1HE  MET A 178     -25.933  -6.614  19.894  1.00  0.75           H  
ATOM   2725 2HE  MET A 178     -24.380  -6.521  19.209  1.00  0.75           H  
ATOM   2726 3HE  MET A 178     -24.674  -7.746  20.425  1.00  0.75           H  
ATOM   2727  N   GLU A 179     -20.649  -4.500  17.891  1.00  0.75           N  
ATOM   2728  CA  GLU A 179     -19.847  -3.570  17.133  1.00  0.75           C  
ATOM   2729  C   GLU A 179     -20.499  -3.342  15.779  1.00  0.75           C  
ATOM   2730  O   GLU A 179     -20.587  -2.202  15.321  1.00  0.75           O  
ATOM   2731  CB  GLU A 179     -18.407  -4.070  17.005  1.00  0.75           C  
ATOM   2732  CG  GLU A 179     -17.647  -4.013  18.299  1.00  0.75           C  
ATOM   2733  CD  GLU A 179     -16.221  -4.420  18.201  1.00  0.75           C  
ATOM   2734  OE1 GLU A 179     -15.768  -4.817  17.152  1.00  0.75           O  
ATOM   2735  OE2 GLU A 179     -15.570  -4.321  19.209  1.00  0.75           O  
ATOM   2736  H   GLU A 179     -20.277  -5.407  18.186  1.00  0.75           H  
ATOM   2737  HA  GLU A 179     -19.823  -2.618  17.660  1.00  0.75           H  
ATOM   2738 1HB  GLU A 179     -18.403  -5.098  16.659  1.00  0.75           H  
ATOM   2739 2HB  GLU A 179     -17.881  -3.480  16.273  1.00  0.75           H  
ATOM   2740 1HG  GLU A 179     -17.681  -2.995  18.664  1.00  0.75           H  
ATOM   2741 2HG  GLU A 179     -18.153  -4.648  19.028  1.00  0.75           H  
ATOM   2742  N   ARG A 180     -21.043  -4.406  15.177  1.00  0.74           N  
ATOM   2743  CA  ARG A 180     -21.715  -4.258  13.889  1.00  0.74           C  
ATOM   2744  C   ARG A 180     -22.953  -3.360  14.008  1.00  0.74           C  
ATOM   2745  O   ARG A 180     -23.220  -2.544  13.120  1.00  0.74           O  
ATOM   2746  CB  ARG A 180     -22.107  -5.603  13.295  1.00  0.74           C  
ATOM   2747  CG  ARG A 180     -20.926  -6.447  12.817  1.00  0.74           C  
ATOM   2748  CD  ARG A 180     -21.346  -7.590  11.932  1.00  0.74           C  
ATOM   2749  NE  ARG A 180     -22.186  -8.582  12.595  1.00  0.74           N  
ATOM   2750  CZ  ARG A 180     -21.729  -9.656  13.270  1.00  0.74           C  
ATOM   2751  NH1 ARG A 180     -20.436  -9.866  13.384  1.00  0.74           N  
ATOM   2752  NH2 ARG A 180     -22.584 -10.503  13.814  1.00  0.74           N  
ATOM   2753  H   ARG A 180     -20.934  -5.329  15.605  1.00  0.74           H  
ATOM   2754  HA  ARG A 180     -21.018  -3.785  13.198  1.00  0.74           H  
ATOM   2755 1HB  ARG A 180     -22.651  -6.183  14.030  1.00  0.74           H  
ATOM   2756 2HB  ARG A 180     -22.772  -5.447  12.448  1.00  0.74           H  
ATOM   2757 1HG  ARG A 180     -20.232  -5.815  12.264  1.00  0.74           H  
ATOM   2758 2HG  ARG A 180     -20.419  -6.862  13.692  1.00  0.74           H  
ATOM   2759 1HD  ARG A 180     -21.901  -7.194  11.082  1.00  0.74           H  
ATOM   2760 2HD  ARG A 180     -20.453  -8.097  11.568  1.00  0.74           H  
ATOM   2761  HE  ARG A 180     -23.187  -8.460  12.535  1.00  0.74           H  
ATOM   2762 1HH1 ARG A 180     -19.782  -9.217  12.966  1.00  0.74           H  
ATOM   2763 2HH1 ARG A 180     -20.097 -10.670  13.891  1.00  0.74           H  
ATOM   2764 1HH2 ARG A 180     -23.579 -10.346  13.724  1.00  0.74           H  
ATOM   2765 2HH2 ARG A 180     -22.239 -11.310  14.314  1.00  0.74           H  
ATOM   2766  N   ILE A 181     -23.694  -3.469  15.116  1.00  0.74           N  
ATOM   2767  CA  ILE A 181     -24.858  -2.604  15.299  1.00  0.74           C  
ATOM   2768  C   ILE A 181     -24.423  -1.150  15.397  1.00  0.74           C  
ATOM   2769  O   ILE A 181     -25.015  -0.271  14.762  1.00  0.74           O  
ATOM   2770  CB  ILE A 181     -25.699  -2.971  16.541  1.00  0.74           C  
ATOM   2771  CG1 ILE A 181     -26.381  -4.347  16.320  1.00  0.74           C  
ATOM   2772  CG2 ILE A 181     -26.742  -1.864  16.823  1.00  0.74           C  
ATOM   2773  CD1 ILE A 181     -27.014  -4.915  17.554  1.00  0.74           C  
ATOM   2774  H   ILE A 181     -23.455  -4.179  15.811  1.00  0.74           H  
ATOM   2775  HA  ILE A 181     -25.500  -2.704  14.425  1.00  0.74           H  
ATOM   2776  HB  ILE A 181     -25.036  -3.072  17.404  1.00  0.74           H  
ATOM   2777 1HG1 ILE A 181     -27.146  -4.248  15.551  1.00  0.74           H  
ATOM   2778 2HG1 ILE A 181     -25.625  -5.054  15.970  1.00  0.74           H  
ATOM   2779 1HG2 ILE A 181     -27.323  -2.120  17.697  1.00  0.74           H  
ATOM   2780 2HG2 ILE A 181     -26.234  -0.915  16.994  1.00  0.74           H  
ATOM   2781 3HG2 ILE A 181     -27.414  -1.763  15.966  1.00  0.74           H  
ATOM   2782 1HD1 ILE A 181     -27.462  -5.880  17.334  1.00  0.74           H  
ATOM   2783 2HD1 ILE A 181     -26.260  -5.026  18.308  1.00  0.74           H  
ATOM   2784 3HD1 ILE A 181     -27.779  -4.239  17.904  1.00  0.74           H  
ATOM   2785  N   CYS A 182     -23.376  -0.889  16.178  1.00  0.74           N  
ATOM   2786  CA  CYS A 182     -22.895   0.474  16.318  1.00  0.74           C  
ATOM   2787  C   CYS A 182     -22.399   1.000  14.969  1.00  0.74           C  
ATOM   2788  O   CYS A 182     -22.636   2.167  14.633  1.00  0.74           O  
ATOM   2789  CB  CYS A 182     -21.797   0.533  17.371  1.00  0.74           C  
ATOM   2790  SG  CYS A 182     -22.433   0.224  19.057  1.00  0.74           S  
ATOM   2791  H   CYS A 182     -22.921  -1.649  16.687  1.00  0.74           H  
ATOM   2792  HA  CYS A 182     -23.719   1.099  16.655  1.00  0.74           H  
ATOM   2793 1HB  CYS A 182     -21.037  -0.219  17.150  1.00  0.74           H  
ATOM   2794 2HB  CYS A 182     -21.311   1.512  17.357  1.00  0.74           H  
ATOM   2795  HG  CYS A 182     -22.703  -1.079  18.839  1.00  0.74           H  
ATOM   2796  N   GLU A 183     -21.747   0.139  14.177  1.00  0.75           N  
ATOM   2797  CA  GLU A 183     -21.279   0.540  12.857  1.00  0.75           C  
ATOM   2798  C   GLU A 183     -22.447   0.929  11.975  1.00  0.75           C  
ATOM   2799  O   GLU A 183     -22.403   1.965  11.304  1.00  0.75           O  
ATOM   2800  CB  GLU A 183     -20.450  -0.571  12.189  1.00  0.75           C  
ATOM   2801  CG  GLU A 183     -19.911  -0.149  10.855  1.00  0.75           C  
ATOM   2802  CD  GLU A 183     -18.975  -1.094  10.140  1.00  0.75           C  
ATOM   2803  OE1 GLU A 183     -18.613  -2.117  10.671  1.00  0.75           O  
ATOM   2804  OE2 GLU A 183     -18.653  -0.776   9.008  1.00  0.75           O  
ATOM   2805  H   GLU A 183     -21.548  -0.804  14.511  1.00  0.75           H  
ATOM   2806  HA  GLU A 183     -20.665   1.427  12.957  1.00  0.75           H  
ATOM   2807 1HB  GLU A 183     -19.644  -0.882  12.830  1.00  0.75           H  
ATOM   2808 2HB  GLU A 183     -21.082  -1.439  12.026  1.00  0.75           H  
ATOM   2809 1HG  GLU A 183     -20.771  -0.049  10.249  1.00  0.75           H  
ATOM   2810 2HG  GLU A 183     -19.444   0.831  10.949  1.00  0.75           H  
ATOM   2811  N   LYS A 184     -23.507   0.125  11.993  1.00  0.76           N  
ATOM   2812  CA  LYS A 184     -24.675   0.437  11.197  1.00  0.76           C  
ATOM   2813  C   LYS A 184     -25.226   1.796  11.597  1.00  0.76           C  
ATOM   2814  O   LYS A 184     -25.489   2.639  10.733  1.00  0.76           O  
ATOM   2815  CB  LYS A 184     -25.732  -0.649  11.349  1.00  0.76           C  
ATOM   2816  CG  LYS A 184     -26.986  -0.427  10.516  1.00  0.76           C  
ATOM   2817  CD  LYS A 184     -27.938  -1.602  10.639  1.00  0.76           C  
ATOM   2818  CE  LYS A 184     -29.208  -1.360   9.851  1.00  0.76           C  
ATOM   2819  NZ  LYS A 184     -30.115  -2.527   9.902  1.00  0.76           N  
ATOM   2820  H   LYS A 184     -23.486  -0.728  12.552  1.00  0.76           H  
ATOM   2821  HA  LYS A 184     -24.379   0.487  10.150  1.00  0.76           H  
ATOM   2822 1HB  LYS A 184     -25.301  -1.614  11.081  1.00  0.76           H  
ATOM   2823 2HB  LYS A 184     -26.033  -0.713  12.397  1.00  0.76           H  
ATOM   2824 1HG  LYS A 184     -27.498   0.479  10.861  1.00  0.76           H  
ATOM   2825 2HG  LYS A 184     -26.717  -0.291   9.470  1.00  0.76           H  
ATOM   2826 1HD  LYS A 184     -27.453  -2.507  10.271  1.00  0.76           H  
ATOM   2827 2HD  LYS A 184     -28.196  -1.747  11.689  1.00  0.76           H  
ATOM   2828 1HE  LYS A 184     -29.724  -0.498  10.273  1.00  0.76           H  
ATOM   2829 2HE  LYS A 184     -28.956  -1.147   8.813  1.00  0.76           H  
ATOM   2830 1HZ  LYS A 184     -30.950  -2.322   9.372  1.00  0.76           H  
ATOM   2831 2HZ  LYS A 184     -29.652  -3.332   9.505  1.00  0.76           H  
ATOM   2832 3HZ  LYS A 184     -30.358  -2.716  10.862  1.00  0.76           H  
ATOM   2833  N   ARG A 185     -25.348   2.040  12.906  1.00  0.79           N  
ATOM   2834  CA  ARG A 185     -25.877   3.318  13.350  1.00  0.79           C  
ATOM   2835  C   ARG A 185     -25.028   4.464  12.820  1.00  0.79           C  
ATOM   2836  O   ARG A 185     -25.556   5.448  12.289  1.00  0.79           O  
ATOM   2837  CB  ARG A 185     -25.924   3.386  14.873  1.00  0.79           C  
ATOM   2838  CG  ARG A 185     -27.010   2.551  15.526  1.00  0.79           C  
ATOM   2839  CD  ARG A 185     -26.985   2.726  16.983  1.00  0.79           C  
ATOM   2840  NE  ARG A 185     -27.244   4.119  17.332  1.00  0.79           N  
ATOM   2841  CZ  ARG A 185     -28.451   4.698  17.474  1.00  0.79           C  
ATOM   2842  NH1 ARG A 185     -29.571   4.030  17.318  1.00  0.79           N  
ATOM   2843  NH2 ARG A 185     -28.465   5.980  17.769  1.00  0.79           N  
ATOM   2844  H   ARG A 185     -25.103   1.316  13.585  1.00  0.79           H  
ATOM   2845  HA  ARG A 185     -26.892   3.425  12.964  1.00  0.79           H  
ATOM   2846 1HB  ARG A 185     -24.975   3.040  15.273  1.00  0.79           H  
ATOM   2847 2HB  ARG A 185     -26.049   4.419  15.198  1.00  0.79           H  
ATOM   2848 1HG  ARG A 185     -27.992   2.857  15.158  1.00  0.79           H  
ATOM   2849 2HG  ARG A 185     -26.854   1.493  15.303  1.00  0.79           H  
ATOM   2850 1HD  ARG A 185     -27.745   2.106  17.453  1.00  0.79           H  
ATOM   2851 2HD  ARG A 185     -26.003   2.455  17.367  1.00  0.79           H  
ATOM   2852  HE  ARG A 185     -26.438   4.743  17.465  1.00  0.79           H  
ATOM   2853 1HH1 ARG A 185     -29.555   3.020  17.075  1.00  0.79           H  
ATOM   2854 2HH1 ARG A 185     -30.447   4.506  17.428  1.00  0.79           H  
ATOM   2855 1HH2 ARG A 185     -27.548   6.442  17.867  1.00  0.79           H  
ATOM   2856 2HH2 ARG A 185     -29.330   6.490  17.873  1.00  0.79           H  
ATOM   2857  N   ARG A 186     -23.706   4.307  12.888  1.00  0.81           N  
ATOM   2858  CA  ARG A 186     -22.800   5.332  12.399  1.00  0.81           C  
ATOM   2859  C   ARG A 186     -23.035   5.604  10.906  1.00  0.81           C  
ATOM   2860  O   ARG A 186     -23.125   6.761  10.482  1.00  0.81           O  
ATOM   2861  CB  ARG A 186     -21.363   4.910  12.676  1.00  0.81           C  
ATOM   2862  CG  ARG A 186     -20.272   5.909  12.331  1.00  0.81           C  
ATOM   2863  CD  ARG A 186     -18.938   5.355  12.713  1.00  0.81           C  
ATOM   2864  NE  ARG A 186     -17.835   6.268  12.442  1.00  0.81           N  
ATOM   2865  CZ  ARG A 186     -17.219   6.387  11.249  1.00  0.81           C  
ATOM   2866  NH1 ARG A 186     -17.613   5.662  10.221  1.00  0.81           N  
ATOM   2867  NH2 ARG A 186     -16.216   7.233  11.116  1.00  0.81           N  
ATOM   2868  H   ARG A 186     -23.319   3.472  13.330  1.00  0.81           H  
ATOM   2869  HA  ARG A 186     -22.994   6.250  12.953  1.00  0.81           H  
ATOM   2870 1HB  ARG A 186     -21.263   4.658  13.733  1.00  0.81           H  
ATOM   2871 2HB  ARG A 186     -21.146   4.005  12.113  1.00  0.81           H  
ATOM   2872 1HG  ARG A 186     -20.280   6.102  11.257  1.00  0.81           H  
ATOM   2873 2HG  ARG A 186     -20.435   6.840  12.877  1.00  0.81           H  
ATOM   2874 1HD  ARG A 186     -18.939   5.139  13.783  1.00  0.81           H  
ATOM   2875 2HD  ARG A 186     -18.763   4.434  12.158  1.00  0.81           H  
ATOM   2876  HE  ARG A 186     -17.482   6.849  13.225  1.00  0.81           H  
ATOM   2877 1HH1 ARG A 186     -18.386   5.015  10.323  1.00  0.81           H  
ATOM   2878 2HH1 ARG A 186     -17.149   5.754   9.329  1.00  0.81           H  
ATOM   2879 1HH2 ARG A 186     -15.919   7.785  11.914  1.00  0.81           H  
ATOM   2880 2HH2 ARG A 186     -15.748   7.328  10.229  1.00  0.81           H  
ATOM   2881  N   HIS A 187     -23.245   4.545  10.111  1.00  0.83           N  
ATOM   2882  CA  HIS A 187     -23.451   4.716   8.669  1.00  0.83           C  
ATOM   2883  C   HIS A 187     -24.790   5.376   8.355  1.00  0.83           C  
ATOM   2884  O   HIS A 187     -24.929   6.053   7.334  1.00  0.83           O  
ATOM   2885  CB  HIS A 187     -23.383   3.383   7.917  1.00  0.83           C  
ATOM   2886  CG  HIS A 187     -22.022   2.789   7.830  1.00  0.83           C  
ATOM   2887  ND1 HIS A 187     -20.960   3.414   7.196  1.00  0.83           N  
ATOM   2888  CD2 HIS A 187     -21.563   1.617   8.266  1.00  0.83           C  
ATOM   2889  CE1 HIS A 187     -19.890   2.634   7.279  1.00  0.83           C  
ATOM   2890  NE2 HIS A 187     -20.228   1.537   7.925  1.00  0.83           N  
ATOM   2891  H   HIS A 187     -23.195   3.604  10.509  1.00  0.83           H  
ATOM   2892  HA  HIS A 187     -22.669   5.360   8.272  1.00  0.83           H  
ATOM   2893 1HB  HIS A 187     -24.033   2.662   8.420  1.00  0.83           H  
ATOM   2894 2HB  HIS A 187     -23.766   3.517   6.908  1.00  0.83           H  
ATOM   2895  HD2 HIS A 187     -22.151   0.874   8.797  1.00  0.83           H  
ATOM   2896  HE1 HIS A 187     -18.900   2.859   6.883  1.00  0.83           H  
ATOM   2897  HE2 HIS A 187     -19.609   0.730   8.159  1.00  0.83           H  
ATOM   2898  N   GLU A 188     -25.759   5.231   9.255  1.00  0.83           N  
ATOM   2899  CA  GLU A 188     -27.066   5.851   9.076  1.00  0.83           C  
ATOM   2900  C   GLU A 188     -27.079   7.312   9.544  1.00  0.83           C  
ATOM   2901  O   GLU A 188     -28.114   7.977   9.470  1.00  0.83           O  
ATOM   2902  CB  GLU A 188     -28.173   5.064   9.799  1.00  0.83           C  
ATOM   2903  CG  GLU A 188     -28.467   3.677   9.204  1.00  0.83           C  
ATOM   2904  CD  GLU A 188     -29.606   2.943   9.889  1.00  0.83           C  
ATOM   2905  OE1 GLU A 188     -30.163   3.465  10.827  1.00  0.83           O  
ATOM   2906  OE2 GLU A 188     -29.935   1.864   9.448  1.00  0.83           O  
ATOM   2907  H   GLU A 188     -25.594   4.631  10.066  1.00  0.83           H  
ATOM   2908  HA  GLU A 188     -27.299   5.843   8.012  1.00  0.83           H  
ATOM   2909 1HB  GLU A 188     -27.881   4.919  10.843  1.00  0.83           H  
ATOM   2910 2HB  GLU A 188     -29.095   5.642   9.797  1.00  0.83           H  
ATOM   2911 1HG  GLU A 188     -28.709   3.795   8.150  1.00  0.83           H  
ATOM   2912 2HG  GLU A 188     -27.564   3.072   9.270  1.00  0.83           H  
ATOM   2913  N   GLY A 189     -25.936   7.814  10.031  1.00  0.83           N  
ATOM   2914  CA  GLY A 189     -25.843   9.184  10.512  1.00  0.83           C  
ATOM   2915  C   GLY A 189     -26.274   9.329  11.965  1.00  0.83           C  
ATOM   2916  O   GLY A 189     -26.521  10.441  12.440  1.00  0.83           O  
ATOM   2917  H   GLY A 189     -25.092   7.244  10.073  1.00  0.83           H  
ATOM   2918 1HA  GLY A 189     -24.812   9.520  10.408  1.00  0.83           H  
ATOM   2919 2HA  GLY A 189     -26.454   9.828   9.884  1.00  0.83           H  
ATOM   2920  N   LEU A 190     -26.392   8.211  12.667  1.00  0.81           N  
ATOM   2921  CA  LEU A 190     -26.809   8.242  14.048  1.00  0.81           C  
ATOM   2922  C   LEU A 190     -25.585   8.075  14.942  1.00  0.81           C  
ATOM   2923  O   LEU A 190     -24.628   7.411  14.553  1.00  0.81           O  
ATOM   2924  CB  LEU A 190     -27.774   7.101  14.304  1.00  0.81           C  
ATOM   2925  CG  LEU A 190     -28.994   7.093  13.435  1.00  0.81           C  
ATOM   2926  CD1 LEU A 190     -29.759   5.838  13.704  1.00  0.81           C  
ATOM   2927  CD2 LEU A 190     -29.831   8.331  13.730  1.00  0.81           C  
ATOM   2928  H   LEU A 190     -26.164   7.308  12.250  1.00  0.81           H  
ATOM   2929  HA  LEU A 190     -27.321   9.177  14.223  1.00  0.81           H  
ATOM   2930 1HB  LEU A 190     -27.257   6.167  14.151  1.00  0.81           H  
ATOM   2931 2HB  LEU A 190     -28.099   7.154  15.332  1.00  0.81           H  
ATOM   2932  HG  LEU A 190     -28.701   7.093  12.380  1.00  0.81           H  
ATOM   2933 1HD1 LEU A 190     -30.643   5.815  13.067  1.00  0.81           H  
ATOM   2934 2HD1 LEU A 190     -29.130   4.971  13.478  1.00  0.81           H  
ATOM   2935 3HD1 LEU A 190     -30.055   5.811  14.749  1.00  0.81           H  
ATOM   2936 1HD2 LEU A 190     -30.722   8.330  13.101  1.00  0.81           H  
ATOM   2937 2HD2 LEU A 190     -30.133   8.339  14.782  1.00  0.81           H  
ATOM   2938 3HD2 LEU A 190     -29.241   9.227  13.519  1.00  0.81           H  
ATOM   2939  N   PRO A 191     -25.549   8.683  16.125  1.00  0.78           N  
ATOM   2940  CA  PRO A 191     -24.535   8.437  17.122  1.00  0.78           C  
ATOM   2941  C   PRO A 191     -24.531   6.968  17.506  1.00  0.78           C  
ATOM   2942  O   PRO A 191     -25.595   6.343  17.623  1.00  0.78           O  
ATOM   2943  CB  PRO A 191     -24.976   9.330  18.281  1.00  0.78           C  
ATOM   2944  CG  PRO A 191     -25.783  10.431  17.618  1.00  0.78           C  
ATOM   2945  CD  PRO A 191     -26.495   9.768  16.464  1.00  0.78           C  
ATOM   2946  HA  PRO A 191     -23.553   8.744  16.728  1.00  0.78           H  
ATOM   2947 1HB  PRO A 191     -25.569   8.751  19.007  1.00  0.78           H  
ATOM   2948 2HB  PRO A 191     -24.101   9.716  18.823  1.00  0.78           H  
ATOM   2949 1HG  PRO A 191     -26.476  10.876  18.346  1.00  0.78           H  
ATOM   2950 2HG  PRO A 191     -25.115  11.240  17.293  1.00  0.78           H  
ATOM   2951 1HD  PRO A 191     -27.480   9.374  16.773  1.00  0.78           H  
ATOM   2952 2HD  PRO A 191     -26.565  10.517  15.661  1.00  0.78           H  
ATOM   2953  N   GLY A 192     -23.348   6.447  17.785  1.00  0.76           N  
ATOM   2954  CA  GLY A 192     -23.203   5.073  18.230  1.00  0.76           C  
ATOM   2955  C   GLY A 192     -21.737   4.740  18.436  1.00  0.76           C  
ATOM   2956  O   GLY A 192     -20.888   5.052  17.598  1.00  0.76           O  
ATOM   2957  H   GLY A 192     -22.518   7.011  17.675  1.00  0.76           H  
ATOM   2958 1HA  GLY A 192     -23.751   4.930  19.146  1.00  0.76           H  
ATOM   2959 2HA  GLY A 192     -23.631   4.401  17.488  1.00  0.76           H  
ATOM   2960  N   LEU A 193     -21.479   4.079  19.554  1.00  0.75           N  
ATOM   2961  CA  LEU A 193     -20.148   3.681  19.988  1.00  0.75           C  
ATOM   2962  C   LEU A 193     -20.098   2.379  20.767  1.00  0.75           C  
ATOM   2963  O   LEU A 193     -20.867   2.194  21.710  1.00  0.75           O  
ATOM   2964  CB  LEU A 193     -19.590   4.786  20.890  1.00  0.75           C  
ATOM   2965  CG  LEU A 193     -18.288   4.487  21.616  1.00  0.75           C  
ATOM   2966  CD1 LEU A 193     -17.108   4.364  20.652  1.00  0.75           C  
ATOM   2967  CD2 LEU A 193     -18.076   5.567  22.647  1.00  0.75           C  
ATOM   2968  H   LEU A 193     -22.265   3.902  20.178  1.00  0.75           H  
ATOM   2969  HA  LEU A 193     -19.523   3.583  19.104  1.00  0.75           H  
ATOM   2970 1HB  LEU A 193     -19.422   5.675  20.278  1.00  0.75           H  
ATOM   2971 2HB  LEU A 193     -20.341   5.025  21.643  1.00  0.75           H  
ATOM   2972  HG  LEU A 193     -18.389   3.537  22.112  1.00  0.75           H  
ATOM   2973 1HD1 LEU A 193     -16.220   4.120  21.215  1.00  0.75           H  
ATOM   2974 2HD1 LEU A 193     -17.297   3.574  19.940  1.00  0.75           H  
ATOM   2975 3HD1 LEU A 193     -16.961   5.304  20.113  1.00  0.75           H  
ATOM   2976 1HD2 LEU A 193     -17.197   5.348  23.199  1.00  0.75           H  
ATOM   2977 2HD2 LEU A 193     -17.973   6.533  22.147  1.00  0.75           H  
ATOM   2978 3HD2 LEU A 193     -18.927   5.591  23.323  1.00  0.75           H  
ATOM   2979  N   ALA A 194     -19.183   1.497  20.396  1.00  0.75           N  
ATOM   2980  CA  ALA A 194     -18.958   0.304  21.198  1.00  0.75           C  
ATOM   2981  C   ALA A 194     -17.643   0.475  21.942  1.00  0.75           C  
ATOM   2982  O   ALA A 194     -16.666   0.929  21.336  1.00  0.75           O  
ATOM   2983  CB  ALA A 194     -18.915  -0.941  20.340  1.00  0.75           C  
ATOM   2984  H   ALA A 194     -18.619   1.688  19.565  1.00  0.75           H  
ATOM   2985  HA  ALA A 194     -19.760   0.213  21.920  1.00  0.75           H  
ATOM   2986 1HB  ALA A 194     -18.742  -1.812  20.975  1.00  0.75           H  
ATOM   2987 2HB  ALA A 194     -19.856  -1.061  19.816  1.00  0.75           H  
ATOM   2988 3HB  ALA A 194     -18.109  -0.849  19.615  1.00  0.75           H  
ATOM   2989  N   VAL A 195     -17.594   0.092  23.221  1.00  0.77           N  
ATOM   2990  CA  VAL A 195     -16.315   0.206  23.920  1.00  0.77           C  
ATOM   2991  C   VAL A 195     -15.839  -1.109  24.545  1.00  0.77           C  
ATOM   2992  O   VAL A 195     -16.489  -1.684  25.425  1.00  0.77           O  
ATOM   2993  CB  VAL A 195     -16.337   1.289  25.016  1.00  0.77           C  
ATOM   2994  CG1 VAL A 195     -14.941   1.319  25.650  1.00  0.77           C  
ATOM   2995  CG2 VAL A 195     -16.704   2.642  24.439  1.00  0.77           C  
ATOM   2996  H   VAL A 195     -18.442  -0.260  23.672  1.00  0.77           H  
ATOM   2997  HA  VAL A 195     -15.566   0.512  23.197  1.00  0.77           H  
ATOM   2998  HB  VAL A 195     -17.055   1.022  25.788  1.00  0.77           H  
ATOM   2999 1HG1 VAL A 195     -14.909   2.061  26.414  1.00  0.77           H  
ATOM   3000 2HG1 VAL A 195     -14.703   0.350  26.079  1.00  0.77           H  
ATOM   3001 3HG1 VAL A 195     -14.208   1.564  24.882  1.00  0.77           H  
ATOM   3002 1HG2 VAL A 195     -16.699   3.392  25.229  1.00  0.77           H  
ATOM   3003 2HG2 VAL A 195     -15.984   2.919  23.666  1.00  0.77           H  
ATOM   3004 3HG2 VAL A 195     -17.696   2.580  24.014  1.00  0.77           H  
ATOM   3005  N   GLN A 196     -14.648  -1.535  24.129  1.00  0.81           N  
ATOM   3006  CA  GLN A 196     -14.016  -2.775  24.573  1.00  0.81           C  
ATOM   3007  C   GLN A 196     -13.267  -2.578  25.895  1.00  0.81           C  
ATOM   3008  O   GLN A 196     -12.056  -2.329  25.906  1.00  0.81           O  
ATOM   3009  CB  GLN A 196     -13.038  -3.274  23.516  1.00  0.81           C  
ATOM   3010  CG  GLN A 196     -13.612  -3.708  22.187  1.00  0.81           C  
ATOM   3011  CD  GLN A 196     -12.484  -4.142  21.194  1.00  0.81           C  
ATOM   3012  OE1 GLN A 196     -11.303  -4.191  21.580  1.00  0.81           O  
ATOM   3013  NE2 GLN A 196     -12.835  -4.454  19.945  1.00  0.81           N  
ATOM   3014  H   GLN A 196     -14.165  -0.973  23.432  1.00  0.81           H  
ATOM   3015  HA  GLN A 196     -14.786  -3.526  24.718  1.00  0.81           H  
ATOM   3016 1HB  GLN A 196     -12.358  -2.493  23.301  1.00  0.81           H  
ATOM   3017 2HB  GLN A 196     -12.469  -4.084  23.916  1.00  0.81           H  
ATOM   3018 1HG  GLN A 196     -14.274  -4.536  22.361  1.00  0.81           H  
ATOM   3019 2HG  GLN A 196     -14.162  -2.875  21.739  1.00  0.81           H  
ATOM   3020 1HE2 GLN A 196     -12.151  -4.719  19.271  1.00  0.81           H  
ATOM   3021 2HE2 GLN A 196     -13.819  -4.429  19.660  1.00  0.81           H  
ATOM   3022  N   TRP A 197     -14.010  -2.617  27.000  1.00  0.86           N  
ATOM   3023  CA  TRP A 197     -13.454  -2.322  28.338  1.00  0.86           C  
ATOM   3024  C   TRP A 197     -12.602  -3.416  28.981  1.00  0.86           C  
ATOM   3025  O   TRP A 197     -11.703  -3.143  29.773  1.00  0.86           O  
ATOM   3026  CB  TRP A 197     -14.566  -2.020  29.326  1.00  0.86           C  
ATOM   3027  CG  TRP A 197     -15.180  -0.715  29.124  1.00  0.86           C  
ATOM   3028  CD1 TRP A 197     -16.417  -0.475  28.680  1.00  0.86           C  
ATOM   3029  CD2 TRP A 197     -14.575   0.567  29.330  1.00  0.86           C  
ATOM   3030  NE1 TRP A 197     -16.637   0.876  28.608  1.00  0.86           N  
ATOM   3031  CE2 TRP A 197     -15.527   1.520  28.994  1.00  0.86           C  
ATOM   3032  CE3 TRP A 197     -13.321   0.978  29.756  1.00  0.86           C  
ATOM   3033  CZ2 TRP A 197     -15.270   2.853  29.058  1.00  0.86           C  
ATOM   3034  CZ3 TRP A 197     -13.065   2.326  29.808  1.00  0.86           C  
ATOM   3035  CH2 TRP A 197     -14.024   3.227  29.460  1.00  0.86           C  
ATOM   3036  H   TRP A 197     -15.004  -2.853  26.871  1.00  0.86           H  
ATOM   3037  HA  TRP A 197     -12.828  -1.434  28.244  1.00  0.86           H  
ATOM   3038 1HB  TRP A 197     -15.343  -2.784  29.239  1.00  0.86           H  
ATOM   3039 2HB  TRP A 197     -14.170  -2.071  30.341  1.00  0.86           H  
ATOM   3040  HD1 TRP A 197     -17.139  -1.246  28.412  1.00  0.86           H  
ATOM   3041  HE1 TRP A 197     -17.490   1.321  28.299  1.00  0.86           H  
ATOM   3042  HE3 TRP A 197     -12.552   0.251  30.026  1.00  0.86           H  
ATOM   3043  HZ2 TRP A 197     -16.004   3.597  28.786  1.00  0.86           H  
ATOM   3044  HZ3 TRP A 197     -12.075   2.652  30.128  1.00  0.86           H  
ATOM   3045  HH2 TRP A 197     -13.797   4.269  29.503  1.00  0.86           H  
ATOM   3046  N   GLY A 198     -12.891  -4.662  28.688  1.00  0.92           N  
ATOM   3047  CA  GLY A 198     -12.140  -5.724  29.353  1.00  0.92           C  
ATOM   3048  C   GLY A 198     -12.459  -5.790  30.844  1.00  0.92           C  
ATOM   3049  O   GLY A 198     -13.608  -5.598  31.242  1.00  0.92           O  
ATOM   3050  H   GLY A 198     -13.630  -4.851  28.027  1.00  0.92           H  
ATOM   3051 1HA  GLY A 198     -12.388  -6.678  28.901  1.00  0.92           H  
ATOM   3052 2HA  GLY A 198     -11.071  -5.559  29.217  1.00  0.92           H  
ATOM   3053  N   ALA A 199     -11.466  -6.147  31.662  1.00  1.00           N  
ATOM   3054  CA  ALA A 199     -11.711  -6.327  33.093  1.00  1.00           C  
ATOM   3055  C   ALA A 199     -11.738  -5.024  33.890  1.00  1.00           C  
ATOM   3056  O   ALA A 199     -10.904  -4.134  33.697  1.00  1.00           O  
ATOM   3057  CB  ALA A 199     -10.646  -7.239  33.690  1.00  1.00           C  
ATOM   3058  H   ALA A 199     -10.537  -6.286  31.290  1.00  1.00           H  
ATOM   3059  HA  ALA A 199     -12.686  -6.789  33.196  1.00  1.00           H  
ATOM   3060 1HB  ALA A 199     -10.859  -7.406  34.748  1.00  1.00           H  
ATOM   3061 2HB  ALA A 199     -10.652  -8.191  33.164  1.00  1.00           H  
ATOM   3062 3HB  ALA A 199      -9.662  -6.779  33.587  1.00  1.00           H  
ATOM   3063  N   ILE A 200     -12.674  -4.963  34.836  1.00  1.10           N  
ATOM   3064  CA  ILE A 200     -12.818  -3.854  35.775  1.00  1.10           C  
ATOM   3065  C   ILE A 200     -12.808  -4.425  37.201  1.00  1.10           C  
ATOM   3066  O   ILE A 200     -13.519  -5.384  37.497  1.00  1.10           O  
ATOM   3067  CB  ILE A 200     -14.090  -3.019  35.481  1.00  1.10           C  
ATOM   3068  CG1 ILE A 200     -14.013  -2.456  34.034  1.00  1.10           C  
ATOM   3069  CG2 ILE A 200     -14.188  -1.876  36.451  1.00  1.10           C  
ATOM   3070  CD1 ILE A 200     -15.251  -1.753  33.581  1.00  1.10           C  
ATOM   3071  H   ILE A 200     -13.329  -5.728  34.908  1.00  1.10           H  
ATOM   3072  HA  ILE A 200     -11.967  -3.189  35.673  1.00  1.10           H  
ATOM   3073  HB  ILE A 200     -14.979  -3.649  35.564  1.00  1.10           H  
ATOM   3074 1HG1 ILE A 200     -13.173  -1.772  33.974  1.00  1.10           H  
ATOM   3075 2HG1 ILE A 200     -13.837  -3.275  33.337  1.00  1.10           H  
ATOM   3076 1HG2 ILE A 200     -15.061  -1.322  36.210  1.00  1.10           H  
ATOM   3077 2HG2 ILE A 200     -14.258  -2.254  37.452  1.00  1.10           H  
ATOM   3078 3HG2 ILE A 200     -13.313  -1.233  36.362  1.00  1.10           H  
ATOM   3079 1HD1 ILE A 200     -15.113  -1.391  32.562  1.00  1.10           H  
ATOM   3080 2HD1 ILE A 200     -16.093  -2.443  33.612  1.00  1.10           H  
ATOM   3081 3HD1 ILE A 200     -15.441  -0.915  34.237  1.00  1.10           H  
ATOM   3082  N   GLY A 201     -11.946  -3.877  38.056  1.00  1.23           N  
ATOM   3083  CA  GLY A 201     -11.776  -4.364  39.430  1.00  1.23           C  
ATOM   3084  C   GLY A 201     -12.730  -3.794  40.476  1.00  1.23           C  
ATOM   3085  O   GLY A 201     -12.773  -4.279  41.599  1.00  1.23           O  
ATOM   3086  H   GLY A 201     -11.402  -3.083  37.741  1.00  1.23           H  
ATOM   3087 1HA  GLY A 201     -11.867  -5.449  39.428  1.00  1.23           H  
ATOM   3088 2HA  GLY A 201     -10.754  -4.151  39.744  1.00  1.23           H  
ATOM   3089  N   ASP A 202     -13.511  -2.789  40.137  1.00  1.37           N  
ATOM   3090  CA  ASP A 202     -14.413  -2.248  41.150  1.00  1.37           C  
ATOM   3091  C   ASP A 202     -15.819  -2.802  41.017  1.00  1.37           C  
ATOM   3092  O   ASP A 202     -16.553  -2.906  42.001  1.00  1.37           O  
ATOM   3093  CB  ASP A 202     -14.466  -0.730  41.106  1.00  1.37           C  
ATOM   3094  CG  ASP A 202     -13.133  -0.083  41.401  1.00  1.37           C  
ATOM   3095  OD1 ASP A 202     -12.552  -0.394  42.417  1.00  1.37           O  
ATOM   3096  OD2 ASP A 202     -12.700   0.745  40.625  1.00  1.37           O  
ATOM   3097  H   ASP A 202     -13.462  -2.407  39.206  1.00  1.37           H  
ATOM   3098  HA  ASP A 202     -14.041  -2.533  42.133  1.00  1.37           H  
ATOM   3099 1HB  ASP A 202     -14.796  -0.424  40.140  1.00  1.37           H  
ATOM   3100 2HB  ASP A 202     -15.200  -0.372  41.829  1.00  1.37           H  
ATOM   3101  N   VAL A 203     -16.213  -3.104  39.790  1.00  1.53           N  
ATOM   3102  CA  VAL A 203     -17.564  -3.551  39.516  1.00  1.53           C  
ATOM   3103  C   VAL A 203     -17.618  -4.763  38.607  1.00  1.53           C  
ATOM   3104  O   VAL A 203     -16.785  -4.910  37.718  1.00  1.53           O  
ATOM   3105  CB  VAL A 203     -18.334  -2.432  38.818  1.00  1.53           C  
ATOM   3106  CG1 VAL A 203     -18.457  -1.197  39.711  1.00  1.53           C  
ATOM   3107  CG2 VAL A 203     -17.623  -2.072  37.548  1.00  1.53           C  
ATOM   3108  H   VAL A 203     -15.557  -3.028  39.031  1.00  1.53           H  
ATOM   3109  HA  VAL A 203     -18.046  -3.800  40.461  1.00  1.53           H  
ATOM   3110  HB  VAL A 203     -19.303  -2.787  38.585  1.00  1.53           H  
ATOM   3111 1HG1 VAL A 203     -19.015  -0.421  39.187  1.00  1.53           H  
ATOM   3112 2HG1 VAL A 203     -18.980  -1.460  40.629  1.00  1.53           H  
ATOM   3113 3HG1 VAL A 203     -17.478  -0.816  39.958  1.00  1.53           H  
ATOM   3114 1HG2 VAL A 203     -18.158  -1.291  37.028  1.00  1.53           H  
ATOM   3115 2HG2 VAL A 203     -16.645  -1.725  37.807  1.00  1.53           H  
ATOM   3116 3HG2 VAL A 203     -17.545  -2.948  36.904  1.00  1.53           H  
ATOM   3117  N   GLY A 204     -18.681  -5.553  38.736  1.00  1.69           N  
ATOM   3118  CA  GLY A 204     -18.906  -6.664  37.819  1.00  1.69           C  
ATOM   3119  C   GLY A 204     -18.612  -8.046  38.390  1.00  1.69           C  
ATOM   3120  O   GLY A 204     -17.955  -8.206  39.428  1.00  1.69           O  
ATOM   3121  H   GLY A 204     -19.333  -5.390  39.489  1.00  1.69           H  
ATOM   3122 1HA  GLY A 204     -19.943  -6.634  37.484  1.00  1.69           H  
ATOM   3123 2HA  GLY A 204     -18.296  -6.514  36.929  1.00  1.69           H  
ATOM   3124  N   ILE A 205     -19.065  -9.052  37.644  1.00  1.86           N  
ATOM   3125  CA  ILE A 205     -18.918 -10.459  37.993  1.00  1.86           C  
ATOM   3126  C   ILE A 205     -17.453 -10.856  38.119  1.00  1.86           C  
ATOM   3127  O   ILE A 205     -17.114 -11.780  38.858  1.00  1.86           O  
ATOM   3128  CB  ILE A 205     -19.639 -11.326  36.948  1.00  1.86           C  
ATOM   3129  CG1 ILE A 205     -19.804 -12.753  37.470  1.00  1.86           C  
ATOM   3130  CG2 ILE A 205     -18.900 -11.308  35.606  1.00  1.86           C  
ATOM   3131  CD1 ILE A 205     -20.756 -13.593  36.640  1.00  1.86           C  
ATOM   3132  H   ILE A 205     -19.574  -8.824  36.801  1.00  1.86           H  
ATOM   3133  HA  ILE A 205     -19.397 -10.627  38.959  1.00  1.86           H  
ATOM   3134  HB  ILE A 205     -20.639 -10.922  36.799  1.00  1.86           H  
ATOM   3135 1HG1 ILE A 205     -18.831 -13.242  37.474  1.00  1.86           H  
ATOM   3136 2HG1 ILE A 205     -20.177 -12.714  38.499  1.00  1.86           H  
ATOM   3137 1HG2 ILE A 205     -19.461 -11.900  34.896  1.00  1.86           H  
ATOM   3138 2HG2 ILE A 205     -18.824 -10.285  35.242  1.00  1.86           H  
ATOM   3139 3HG2 ILE A 205     -17.904 -11.730  35.716  1.00  1.86           H  
ATOM   3140 1HD1 ILE A 205     -20.824 -14.594  37.067  1.00  1.86           H  
ATOM   3141 2HD1 ILE A 205     -21.744 -13.130  36.642  1.00  1.86           H  
ATOM   3142 3HD1 ILE A 205     -20.392 -13.659  35.625  1.00  1.86           H  
ATOM   3143  N   LEU A 206     -16.568 -10.148  37.416  1.00  2.01           N  
ATOM   3144  CA  LEU A 206     -15.154 -10.434  37.527  1.00  2.01           C  
ATOM   3145  C   LEU A 206     -14.643 -10.141  38.916  1.00  2.01           C  
ATOM   3146  O   LEU A 206     -13.719 -10.786  39.378  1.00  2.01           O  
ATOM   3147  CB  LEU A 206     -14.329  -9.659  36.509  1.00  2.01           C  
ATOM   3148  CG  LEU A 206     -14.507 -10.107  35.080  1.00  2.01           C  
ATOM   3149  CD1 LEU A 206     -13.754  -9.179  34.183  1.00  2.01           C  
ATOM   3150  CD2 LEU A 206     -13.987 -11.531  34.951  1.00  2.01           C  
ATOM   3151  H   LEU A 206     -16.889  -9.401  36.819  1.00  2.01           H  
ATOM   3152  HA  LEU A 206     -15.008 -11.490  37.324  1.00  2.01           H  
ATOM   3153 1HB  LEU A 206     -14.588  -8.601  36.577  1.00  2.01           H  
ATOM   3154 2HB  LEU A 206     -13.274  -9.773  36.758  1.00  2.01           H  
ATOM   3155  HG  LEU A 206     -15.563 -10.075  34.805  1.00  2.01           H  
ATOM   3156 1HD1 LEU A 206     -13.870  -9.490  33.144  1.00  2.01           H  
ATOM   3157 2HD1 LEU A 206     -14.150  -8.175  34.308  1.00  2.01           H  
ATOM   3158 3HD1 LEU A 206     -12.704  -9.200  34.455  1.00  2.01           H  
ATOM   3159 1HD2 LEU A 206     -14.104 -11.870  33.922  1.00  2.01           H  
ATOM   3160 2HD2 LEU A 206     -12.931 -11.558  35.225  1.00  2.01           H  
ATOM   3161 3HD2 LEU A 206     -14.550 -12.189  35.615  1.00  2.01           H  
ATOM   3162  N   VAL A 207     -15.217  -9.172  39.605  1.00  2.17           N  
ATOM   3163  CA  VAL A 207     -14.702  -8.861  40.920  1.00  2.17           C  
ATOM   3164  C   VAL A 207     -15.061 -10.022  41.824  1.00  2.17           C  
ATOM   3165  O   VAL A 207     -14.240 -10.527  42.600  1.00  2.17           O  
ATOM   3166  CB  VAL A 207     -15.304  -7.553  41.428  1.00  2.17           C  
ATOM   3167  CG1 VAL A 207     -14.857  -7.279  42.839  1.00  2.17           C  
ATOM   3168  CG2 VAL A 207     -14.896  -6.468  40.504  1.00  2.17           C  
ATOM   3169  H   VAL A 207     -16.026  -8.666  39.252  1.00  2.17           H  
ATOM   3170  HA  VAL A 207     -13.620  -8.759  40.874  1.00  2.17           H  
ATOM   3171  HB  VAL A 207     -16.391  -7.630  41.439  1.00  2.17           H  
ATOM   3172 1HG1 VAL A 207     -15.301  -6.343  43.180  1.00  2.17           H  
ATOM   3173 2HG1 VAL A 207     -15.178  -8.093  43.486  1.00  2.17           H  
ATOM   3174 3HG1 VAL A 207     -13.768  -7.195  42.864  1.00  2.17           H  
ATOM   3175 1HG2 VAL A 207     -15.315  -5.541  40.846  1.00  2.17           H  
ATOM   3176 2HG2 VAL A 207     -13.818  -6.407  40.502  1.00  2.17           H  
ATOM   3177 3HG2 VAL A 207     -15.250  -6.680  39.494  1.00  2.17           H  
ATOM   3178  N   GLU A 208     -16.309 -10.470  41.696  1.00  2.31           N  
ATOM   3179  CA  GLU A 208     -16.776 -11.595  42.496  1.00  2.31           C  
ATOM   3180  C   GLU A 208     -15.998 -12.882  42.177  1.00  2.31           C  
ATOM   3181  O   GLU A 208     -15.647 -13.650  43.076  1.00  2.31           O  
ATOM   3182  CB  GLU A 208     -18.268 -11.835  42.243  1.00  2.31           C  
ATOM   3183  CG  GLU A 208     -19.189 -10.744  42.773  1.00  2.31           C  
ATOM   3184  CD  GLU A 208     -20.650 -10.992  42.450  1.00  2.31           C  
ATOM   3185  OE1 GLU A 208     -20.937 -11.918  41.725  1.00  2.31           O  
ATOM   3186  OE2 GLU A 208     -21.477 -10.256  42.937  1.00  2.31           O  
ATOM   3187  H   GLU A 208     -16.923  -9.997  41.024  1.00  2.31           H  
ATOM   3188  HA  GLU A 208     -16.626 -11.356  43.549  1.00  2.31           H  
ATOM   3189 1HB  GLU A 208     -18.441 -11.922  41.169  1.00  2.31           H  
ATOM   3190 2HB  GLU A 208     -18.565 -12.778  42.697  1.00  2.31           H  
ATOM   3191 1HG  GLU A 208     -19.070 -10.677  43.854  1.00  2.31           H  
ATOM   3192 2HG  GLU A 208     -18.881  -9.791  42.339  1.00  2.31           H  
ATOM   3193  N   THR A 209     -15.704 -13.083  40.890  1.00  2.42           N  
ATOM   3194  CA  THR A 209     -14.993 -14.253  40.390  1.00  2.42           C  
ATOM   3195  C   THR A 209     -13.515 -14.276  40.779  1.00  2.42           C  
ATOM   3196  O   THR A 209     -12.990 -15.307  41.201  1.00  2.42           O  
ATOM   3197  CB  THR A 209     -15.094 -14.312  38.857  1.00  2.42           C  
ATOM   3198  OG1 THR A 209     -16.474 -14.395  38.469  1.00  2.42           O  
ATOM   3199  CG2 THR A 209     -14.342 -15.502  38.314  1.00  2.42           C  
ATOM   3200  H   THR A 209     -16.040 -12.408  40.209  1.00  2.42           H  
ATOM   3201  HA  THR A 209     -15.466 -15.140  40.809  1.00  2.42           H  
ATOM   3202  HB  THR A 209     -14.666 -13.413  38.443  1.00  2.42           H  
ATOM   3203  HG1 THR A 209     -16.911 -13.541  38.690  1.00  2.42           H  
ATOM   3204 1HG2 THR A 209     -14.421 -15.515  37.228  1.00  2.42           H  
ATOM   3205 2HG2 THR A 209     -13.293 -15.427  38.602  1.00  2.42           H  
ATOM   3206 3HG2 THR A 209     -14.766 -16.418  38.721  1.00  2.42           H  
ATOM   3207  N   MET A 210     -12.835 -13.140  40.613  1.00  2.48           N  
ATOM   3208  CA  MET A 210     -11.411 -13.020  40.896  1.00  2.48           C  
ATOM   3209  C   MET A 210     -11.078 -13.152  42.375  1.00  2.48           C  
ATOM   3210  O   MET A 210     -10.019 -13.677  42.724  1.00  2.48           O  
ATOM   3211  CB  MET A 210     -10.900 -11.661  40.420  1.00  2.48           C  
ATOM   3212  CG  MET A 210     -10.792 -11.422  38.907  1.00  2.48           C  
ATOM   3213  SD  MET A 210      -9.998  -9.826  38.574  1.00  2.48           S  
ATOM   3214  CE  MET A 210     -11.203  -8.627  39.140  1.00  2.48           C  
ATOM   3215  H   MET A 210     -13.315 -12.319  40.258  1.00  2.48           H  
ATOM   3216  HA  MET A 210     -10.889 -13.812  40.363  1.00  2.48           H  
ATOM   3217 1HB  MET A 210     -11.536 -10.874  40.833  1.00  2.48           H  
ATOM   3218 2HB  MET A 210      -9.919 -11.515  40.827  1.00  2.48           H  
ATOM   3219 1HG  MET A 210     -10.164 -12.201  38.481  1.00  2.48           H  
ATOM   3220 2HG  MET A 210     -11.737 -11.461  38.401  1.00  2.48           H  
ATOM   3221 1HE  MET A 210     -10.819  -7.624  38.995  1.00  2.48           H  
ATOM   3222 2HE  MET A 210     -12.124  -8.740  38.588  1.00  2.48           H  
ATOM   3223 3HE  MET A 210     -11.390  -8.787  40.203  1.00  2.48           H  
ATOM   3224  N   SER A 211     -11.952 -12.618  43.248  1.00  2.47           N  
ATOM   3225  CA  SER A 211     -11.807 -12.581  44.721  1.00  2.47           C  
ATOM   3226  C   SER A 211     -10.780 -11.536  45.197  1.00  2.47           C  
ATOM   3227  O   SER A 211     -10.675 -11.244  46.391  1.00  2.47           O  
ATOM   3228  CB  SER A 211     -11.440 -13.948  45.288  1.00  2.47           C  
ATOM   3229  OG  SER A 211     -10.056 -14.181  45.254  1.00  2.47           O  
ATOM   3230  H   SER A 211     -12.797 -12.172  42.876  1.00  2.47           H  
ATOM   3231  HA  SER A 211     -12.776 -12.304  45.137  1.00  2.47           H  
ATOM   3232 1HB  SER A 211     -11.797 -14.021  46.312  1.00  2.47           H  
ATOM   3233 2HB  SER A 211     -11.951 -14.718  44.710  1.00  2.47           H  
ATOM   3234  HG  SER A 211      -9.795 -14.050  44.335  1.00  2.47           H  
ATOM   3235  N   THR A 212     -10.046 -10.974  44.249  1.00  2.37           N  
ATOM   3236  CA  THR A 212      -9.044  -9.945  44.436  1.00  2.37           C  
ATOM   3237  C   THR A 212      -8.963  -9.111  43.188  1.00  2.37           C  
ATOM   3238  O   THR A 212      -9.147  -9.616  42.090  1.00  2.37           O  
ATOM   3239  CB  THR A 212      -7.653 -10.519  44.680  1.00  2.37           C  
ATOM   3240  OG1 THR A 212      -6.739  -9.440  44.924  1.00  2.37           O  
ATOM   3241  CG2 THR A 212      -7.206 -11.263  43.457  1.00  2.37           C  
ATOM   3242  H   THR A 212     -10.207 -11.295  43.309  1.00  2.37           H  
ATOM   3243  HA  THR A 212      -9.335  -9.306  45.270  1.00  2.37           H  
ATOM   3244  HB  THR A 212      -7.669 -11.190  45.540  1.00  2.37           H  
ATOM   3245  HG1 THR A 212      -6.896  -9.076  45.807  1.00  2.37           H  
ATOM   3246 1HG2 THR A 212      -6.205 -11.664  43.616  1.00  2.37           H  
ATOM   3247 2HG2 THR A 212      -7.897 -12.081  43.249  1.00  2.37           H  
ATOM   3248 3HG2 THR A 212      -7.194 -10.579  42.619  1.00  2.37           H  
ATOM   3249  N   ASN A 213      -8.607  -7.855  43.343  1.00  2.22           N  
ATOM   3250  CA  ASN A 213      -8.456  -6.993  42.192  1.00  2.22           C  
ATOM   3251  C   ASN A 213      -6.996  -6.849  41.789  1.00  2.22           C  
ATOM   3252  O   ASN A 213      -6.666  -6.054  40.912  1.00  2.22           O  
ATOM   3253  CB  ASN A 213      -9.098  -5.669  42.502  1.00  2.22           C  
ATOM   3254  CG  ASN A 213     -10.561  -5.868  42.677  1.00  2.22           C  
ATOM   3255  OD1 ASN A 213     -11.166  -6.643  41.929  1.00  2.22           O  
ATOM   3256  ND2 ASN A 213     -11.142  -5.210  43.649  1.00  2.22           N  
ATOM   3257  H   ASN A 213      -8.445  -7.487  44.271  1.00  2.22           H  
ATOM   3258  HA  ASN A 213      -8.980  -7.443  41.345  1.00  2.22           H  
ATOM   3259 1HB  ASN A 213      -8.670  -5.249  43.413  1.00  2.22           H  
ATOM   3260 2HB  ASN A 213      -8.922  -4.965  41.687  1.00  2.22           H  
ATOM   3261 1HD2 ASN A 213     -12.131  -5.309  43.799  1.00  2.22           H  
ATOM   3262 2HD2 ASN A 213     -10.611  -4.607  44.237  1.00  2.22           H  
ATOM   3263  N   ASP A 214      -6.125  -7.646  42.418  1.00  2.05           N  
ATOM   3264  CA  ASP A 214      -4.694  -7.605  42.142  1.00  2.05           C  
ATOM   3265  C   ASP A 214      -4.232  -8.759  41.248  1.00  2.05           C  
ATOM   3266  O   ASP A 214      -3.041  -9.072  41.199  1.00  2.05           O  
ATOM   3267  CB  ASP A 214      -3.910  -7.632  43.453  1.00  2.05           C  
ATOM   3268  CG  ASP A 214      -4.130  -6.380  44.326  1.00  2.05           C  
ATOM   3269  OD1 ASP A 214      -4.149  -5.294  43.794  1.00  2.05           O  
ATOM   3270  OD2 ASP A 214      -4.276  -6.532  45.518  1.00  2.05           O  
ATOM   3271  H   ASP A 214      -6.450  -8.286  43.149  1.00  2.05           H  
ATOM   3272  HA  ASP A 214      -4.471  -6.671  41.627  1.00  2.05           H  
ATOM   3273 1HB  ASP A 214      -4.204  -8.513  44.027  1.00  2.05           H  
ATOM   3274 2HB  ASP A 214      -2.847  -7.725  43.235  1.00  2.05           H  
ATOM   3275  N   THR A 215      -5.175  -9.399  40.564  1.00  1.88           N  
ATOM   3276  CA  THR A 215      -4.873 -10.534  39.702  1.00  1.88           C  
ATOM   3277  C   THR A 215      -5.013 -10.201  38.213  1.00  1.88           C  
ATOM   3278  O   THR A 215      -5.138  -9.042  37.818  1.00  1.88           O  
ATOM   3279  CB  THR A 215      -5.763 -11.742  40.080  1.00  1.88           C  
ATOM   3280  OG1 THR A 215      -5.304 -12.920  39.402  1.00  1.88           O  
ATOM   3281  CG2 THR A 215      -7.203 -11.472  39.723  1.00  1.88           C  
ATOM   3282  H   THR A 215      -6.131  -9.082  40.647  1.00  1.88           H  
ATOM   3283  HA  THR A 215      -3.836 -10.825  39.874  1.00  1.88           H  
ATOM   3284  HB  THR A 215      -5.686 -11.910  41.144  1.00  1.88           H  
ATOM   3285  HG1 THR A 215      -5.825 -13.678  39.697  1.00  1.88           H  
ATOM   3286 1HG2 THR A 215      -7.811 -12.327  40.013  1.00  1.88           H  
ATOM   3287 2HG2 THR A 215      -7.543 -10.585  40.254  1.00  1.88           H  
ATOM   3288 3HG2 THR A 215      -7.306 -11.308  38.654  1.00  1.88           H  
ATOM   3289  N   ILE A 216      -4.929 -11.239  37.392  1.00  1.72           N  
ATOM   3290  CA  ILE A 216      -4.937 -11.115  35.941  1.00  1.72           C  
ATOM   3291  C   ILE A 216      -6.092 -11.882  35.288  1.00  1.72           C  
ATOM   3292  O   ILE A 216      -6.301 -13.064  35.575  1.00  1.72           O  
ATOM   3293  CB  ILE A 216      -3.607 -11.646  35.379  1.00  1.72           C  
ATOM   3294  CG1 ILE A 216      -2.421 -10.873  35.943  1.00  1.72           C  
ATOM   3295  CG2 ILE A 216      -3.608 -11.508  33.916  1.00  1.72           C  
ATOM   3296  CD1 ILE A 216      -1.089 -11.495  35.614  1.00  1.72           C  
ATOM   3297  H   ILE A 216      -4.863 -12.147  37.827  1.00  1.72           H  
ATOM   3298  HA  ILE A 216      -5.041 -10.061  35.681  1.00  1.72           H  
ATOM   3299  HB  ILE A 216      -3.486 -12.694  35.650  1.00  1.72           H  
ATOM   3300 1HG1 ILE A 216      -2.439  -9.886  35.539  1.00  1.72           H  
ATOM   3301 2HG1 ILE A 216      -2.505 -10.811  37.023  1.00  1.72           H  
ATOM   3302 1HG2 ILE A 216      -2.671 -11.884  33.521  1.00  1.72           H  
ATOM   3303 2HG2 ILE A 216      -4.430 -12.072  33.509  1.00  1.72           H  
ATOM   3304 3HG2 ILE A 216      -3.721 -10.454  33.664  1.00  1.72           H  
ATOM   3305 1HD1 ILE A 216      -0.288 -10.888  36.039  1.00  1.72           H  
ATOM   3306 2HD1 ILE A 216      -1.041 -12.500  36.033  1.00  1.72           H  
ATOM   3307 3HD1 ILE A 216      -0.969 -11.548  34.537  1.00  1.72           H  
ATOM   3308  N   VAL A 217      -6.834 -11.217  34.404  1.00  1.58           N  
ATOM   3309  CA  VAL A 217      -7.930 -11.856  33.688  1.00  1.58           C  
ATOM   3310  C   VAL A 217      -7.580 -11.936  32.208  1.00  1.58           C  
ATOM   3311  O   VAL A 217      -7.464 -10.912  31.543  1.00  1.58           O  
ATOM   3312  CB  VAL A 217      -9.221 -11.031  33.853  1.00  1.58           C  
ATOM   3313  CG1 VAL A 217     -10.372 -11.678  33.104  1.00  1.58           C  
ATOM   3314  CG2 VAL A 217      -9.553 -10.881  35.322  1.00  1.58           C  
ATOM   3315  H   VAL A 217      -6.619 -10.243  34.204  1.00  1.58           H  
ATOM   3316  HA  VAL A 217      -8.083 -12.861  34.079  1.00  1.58           H  
ATOM   3317  HB  VAL A 217      -9.060 -10.044  33.417  1.00  1.58           H  
ATOM   3318 1HG1 VAL A 217     -11.266 -11.067  33.214  1.00  1.58           H  
ATOM   3319 2HG1 VAL A 217     -10.119 -11.761  32.047  1.00  1.58           H  
ATOM   3320 3HG1 VAL A 217     -10.558 -12.670  33.512  1.00  1.58           H  
ATOM   3321 1HG2 VAL A 217     -10.455 -10.278  35.432  1.00  1.58           H  
ATOM   3322 2HG2 VAL A 217      -9.717 -11.863  35.763  1.00  1.58           H  
ATOM   3323 3HG2 VAL A 217      -8.723 -10.387  35.830  1.00  1.58           H  
ATOM   3324  N   SER A 218      -7.356 -13.140  31.696  1.00  1.45           N  
ATOM   3325  CA  SER A 218      -6.949 -13.325  30.298  1.00  1.45           C  
ATOM   3326  C   SER A 218      -5.771 -12.423  29.889  1.00  1.45           C  
ATOM   3327  O   SER A 218      -5.755 -11.857  28.796  1.00  1.45           O  
ATOM   3328  CB  SER A 218      -8.128 -13.063  29.385  1.00  1.45           C  
ATOM   3329  OG  SER A 218      -9.176 -13.947  29.664  1.00  1.45           O  
ATOM   3330  H   SER A 218      -7.467 -13.949  32.293  1.00  1.45           H  
ATOM   3331  HA  SER A 218      -6.638 -14.363  30.171  1.00  1.45           H  
ATOM   3332 1HB  SER A 218      -8.472 -12.037  29.504  1.00  1.45           H  
ATOM   3333 2HB  SER A 218      -7.818 -13.182  28.347  1.00  1.45           H  
ATOM   3334  HG  SER A 218      -8.863 -14.814  29.392  1.00  1.45           H  
ATOM   3335  N   GLY A 219      -4.790 -12.279  30.778  1.00  1.32           N  
ATOM   3336  CA  GLY A 219      -3.602 -11.459  30.526  1.00  1.32           C  
ATOM   3337  C   GLY A 219      -3.801  -9.956  30.795  1.00  1.32           C  
ATOM   3338  O   GLY A 219      -2.844  -9.182  30.678  1.00  1.32           O  
ATOM   3339  H   GLY A 219      -4.873 -12.766  31.657  1.00  1.32           H  
ATOM   3340 1HA  GLY A 219      -2.776 -11.828  31.131  1.00  1.32           H  
ATOM   3341 2HA  GLY A 219      -3.300 -11.593  29.488  1.00  1.32           H  
ATOM   3342  N   THR A 220      -5.013  -9.557  31.188  1.00  1.20           N  
ATOM   3343  CA  THR A 220      -5.365  -8.155  31.393  1.00  1.20           C  
ATOM   3344  C   THR A 220      -5.566  -7.805  32.873  1.00  1.20           C  
ATOM   3345  O   THR A 220      -6.153  -8.567  33.647  1.00  1.20           O  
ATOM   3346  CB  THR A 220      -6.648  -7.836  30.582  1.00  1.20           C  
ATOM   3347  OG1 THR A 220      -6.410  -8.120  29.195  1.00  1.20           O  
ATOM   3348  CG2 THR A 220      -7.040  -6.370  30.698  1.00  1.20           C  
ATOM   3349  H   THR A 220      -5.763 -10.238  31.282  1.00  1.20           H  
ATOM   3350  HA  THR A 220      -4.557  -7.536  31.017  1.00  1.20           H  
ATOM   3351  HB  THR A 220      -7.469  -8.454  30.941  1.00  1.20           H  
ATOM   3352  HG1 THR A 220      -6.425  -9.082  29.070  1.00  1.20           H  
ATOM   3353 1HG2 THR A 220      -7.937  -6.188  30.109  1.00  1.20           H  
ATOM   3354 2HG2 THR A 220      -7.239  -6.127  31.732  1.00  1.20           H  
ATOM   3355 3HG2 THR A 220      -6.226  -5.749  30.329  1.00  1.20           H  
ATOM   3356  N   LEU A 221      -5.029  -6.670  33.295  1.00  1.10           N  
ATOM   3357  CA  LEU A 221      -5.216  -6.259  34.672  1.00  1.10           C  
ATOM   3358  C   LEU A 221      -6.544  -5.504  34.774  1.00  1.10           C  
ATOM   3359  O   LEU A 221      -6.912  -4.805  33.831  1.00  1.10           O  
ATOM   3360  CB  LEU A 221      -4.077  -5.348  35.110  1.00  1.10           C  
ATOM   3361  CG  LEU A 221      -2.732  -5.977  35.070  1.00  1.10           C  
ATOM   3362  CD1 LEU A 221      -1.680  -4.946  35.410  1.00  1.10           C  
ATOM   3363  CD2 LEU A 221      -2.704  -7.134  36.042  1.00  1.10           C  
ATOM   3364  H   LEU A 221      -4.544  -6.059  32.641  1.00  1.10           H  
ATOM   3365  HA  LEU A 221      -5.191  -7.145  35.289  1.00  1.10           H  
ATOM   3366 1HB  LEU A 221      -4.056  -4.479  34.450  1.00  1.10           H  
ATOM   3367 2HB  LEU A 221      -4.267  -5.008  36.128  1.00  1.10           H  
ATOM   3368  HG  LEU A 221      -2.545  -6.338  34.073  1.00  1.10           H  
ATOM   3369 1HD1 LEU A 221      -0.694  -5.395  35.378  1.00  1.10           H  
ATOM   3370 2HD1 LEU A 221      -1.726  -4.134  34.692  1.00  1.10           H  
ATOM   3371 3HD1 LEU A 221      -1.864  -4.558  36.410  1.00  1.10           H  
ATOM   3372 1HD2 LEU A 221      -1.728  -7.614  36.017  1.00  1.10           H  
ATOM   3373 2HD2 LEU A 221      -2.904  -6.775  37.052  1.00  1.10           H  
ATOM   3374 3HD2 LEU A 221      -3.478  -7.851  35.762  1.00  1.10           H  
ATOM   3375  N   PRO A 222      -7.307  -5.651  35.857  1.00  1.04           N  
ATOM   3376  CA  PRO A 222      -8.517  -4.905  36.122  1.00  1.04           C  
ATOM   3377  C   PRO A 222      -8.302  -3.393  36.154  1.00  1.04           C  
ATOM   3378  O   PRO A 222      -7.331  -2.905  36.741  1.00  1.04           O  
ATOM   3379  CB  PRO A 222      -8.910  -5.440  37.502  1.00  1.04           C  
ATOM   3380  CG  PRO A 222      -8.300  -6.803  37.573  1.00  1.04           C  
ATOM   3381  CD  PRO A 222      -7.013  -6.702  36.853  1.00  1.04           C  
ATOM   3382  HA  PRO A 222      -9.269  -5.166  35.372  1.00  1.04           H  
ATOM   3383 1HB  PRO A 222      -8.572  -4.758  38.296  1.00  1.04           H  
ATOM   3384 2HB  PRO A 222      -9.980  -5.514  37.561  1.00  1.04           H  
ATOM   3385 1HG  PRO A 222      -8.178  -7.123  38.622  1.00  1.04           H  
ATOM   3386 2HG  PRO A 222      -8.969  -7.521  37.088  1.00  1.04           H  
ATOM   3387 1HD  PRO A 222      -6.186  -6.415  37.527  1.00  1.04           H  
ATOM   3388 2HD  PRO A 222      -6.865  -7.689  36.388  1.00  1.04           H  
ATOM   3389  N   GLN A 223      -9.257  -2.658  35.593  1.00  1.01           N  
ATOM   3390  CA  GLN A 223      -9.269  -1.194  35.605  1.00  1.01           C  
ATOM   3391  C   GLN A 223     -10.128  -0.691  36.756  1.00  1.01           C  
ATOM   3392  O   GLN A 223     -10.941  -1.432  37.308  1.00  1.01           O  
ATOM   3393  CB  GLN A 223      -9.805  -0.650  34.278  1.00  1.01           C  
ATOM   3394  CG  GLN A 223      -8.940  -1.003  33.110  1.00  1.01           C  
ATOM   3395  CD  GLN A 223      -9.501  -0.596  31.758  1.00  1.01           C  
ATOM   3396  OE1 GLN A 223      -9.289   0.520  31.227  1.00  1.01           O  
ATOM   3397  NE2 GLN A 223     -10.217  -1.557  31.194  1.00  1.01           N  
ATOM   3398  H   GLN A 223      -9.989  -3.142  35.072  1.00  1.01           H  
ATOM   3399  HA  GLN A 223      -8.250  -0.835  35.752  1.00  1.01           H  
ATOM   3400 1HB  GLN A 223     -10.793  -1.072  34.091  1.00  1.01           H  
ATOM   3401 2HB  GLN A 223      -9.908   0.433  34.333  1.00  1.01           H  
ATOM   3402 1HG  GLN A 223      -7.973  -0.523  33.235  1.00  1.01           H  
ATOM   3403 2HG  GLN A 223      -8.815  -2.092  33.100  1.00  1.01           H  
ATOM   3404 1HE2 GLN A 223     -10.614  -1.486  30.253  1.00  1.01           H  
ATOM   3405 2HE2 GLN A 223     -10.354  -2.434  31.675  1.00  1.01           H  
ATOM   3406  N   ARG A 224      -9.946   0.559  37.145  1.00  1.00           N  
ATOM   3407  CA  ARG A 224     -10.808   1.126  38.174  1.00  1.00           C  
ATOM   3408  C   ARG A 224     -11.929   1.924  37.527  1.00  1.00           C  
ATOM   3409  O   ARG A 224     -11.745   2.510  36.452  1.00  1.00           O  
ATOM   3410  CB  ARG A 224     -10.011   1.986  39.138  1.00  1.00           C  
ATOM   3411  CG  ARG A 224      -8.923   1.232  39.883  1.00  1.00           C  
ATOM   3412  CD  ARG A 224      -9.505   0.328  40.922  1.00  1.00           C  
ATOM   3413  NE  ARG A 224      -8.475  -0.374  41.674  1.00  1.00           N  
ATOM   3414  CZ  ARG A 224      -8.698  -1.108  42.781  1.00  1.00           C  
ATOM   3415  NH1 ARG A 224      -9.913  -1.221  43.280  1.00  1.00           N  
ATOM   3416  NH2 ARG A 224      -7.681  -1.718  43.376  1.00  1.00           N  
ATOM   3417  H   ARG A 224      -9.239   1.133  36.710  1.00  1.00           H  
ATOM   3418  HA  ARG A 224     -11.253   0.313  38.748  1.00  1.00           H  
ATOM   3419 1HB  ARG A 224      -9.547   2.812  38.603  1.00  1.00           H  
ATOM   3420 2HB  ARG A 224     -10.689   2.409  39.883  1.00  1.00           H  
ATOM   3421 1HG  ARG A 224      -8.356   0.624  39.180  1.00  1.00           H  
ATOM   3422 2HG  ARG A 224      -8.258   1.940  40.376  1.00  1.00           H  
ATOM   3423 1HD  ARG A 224     -10.109   0.907  41.622  1.00  1.00           H  
ATOM   3424 2HD  ARG A 224     -10.144  -0.417  40.438  1.00  1.00           H  
ATOM   3425  HE  ARG A 224      -7.528  -0.317  41.331  1.00  1.00           H  
ATOM   3426 1HH1 ARG A 224     -10.729  -0.753  42.832  1.00  1.00           H  
ATOM   3427 2HH1 ARG A 224     -10.071  -1.766  44.107  1.00  1.00           H  
ATOM   3428 1HH2 ARG A 224      -6.746  -1.639  42.994  1.00  1.00           H  
ATOM   3429 2HH2 ARG A 224      -7.835  -2.268  44.206  1.00  1.00           H  
ATOM   3430  N   MET A 225     -13.084   1.971  38.176  1.00  1.01           N  
ATOM   3431  CA  MET A 225     -14.199   2.724  37.618  1.00  1.01           C  
ATOM   3432  C   MET A 225     -13.973   4.206  37.466  1.00  1.01           C  
ATOM   3433  O   MET A 225     -14.482   4.800  36.521  1.00  1.01           O  
ATOM   3434  CB  MET A 225     -15.488   2.430  38.357  1.00  1.01           C  
ATOM   3435  CG  MET A 225     -16.039   1.134  37.956  1.00  1.01           C  
ATOM   3436  SD  MET A 225     -16.363   1.155  36.192  1.00  1.01           S  
ATOM   3437  CE  MET A 225     -17.720   2.275  36.116  1.00  1.01           C  
ATOM   3438  H   MET A 225     -13.166   1.479  39.071  1.00  1.01           H  
ATOM   3439  HA  MET A 225     -14.355   2.338  36.617  1.00  1.01           H  
ATOM   3440 1HB  MET A 225     -15.302   2.406  39.433  1.00  1.01           H  
ATOM   3441 2HB  MET A 225     -16.229   3.209  38.160  1.00  1.01           H  
ATOM   3442 1HG  MET A 225     -15.333   0.347  38.162  1.00  1.01           H  
ATOM   3443 2HG  MET A 225     -16.961   0.943  38.478  1.00  1.01           H  
ATOM   3444 1HE  MET A 225     -18.024   2.433  35.091  1.00  1.01           H  
ATOM   3445 2HE  MET A 225     -18.531   1.850  36.661  1.00  1.01           H  
ATOM   3446 3HE  MET A 225     -17.436   3.225  36.554  1.00  1.01           H  
ATOM   3447  N   ALA A 226     -13.199   4.825  38.346  1.00  1.03           N  
ATOM   3448  CA  ALA A 226     -12.970   6.247  38.153  1.00  1.03           C  
ATOM   3449  C   ALA A 226     -12.264   6.471  36.818  1.00  1.03           C  
ATOM   3450  O   ALA A 226     -12.589   7.403  36.080  1.00  1.03           O  
ATOM   3451  CB  ALA A 226     -12.145   6.815  39.286  1.00  1.03           C  
ATOM   3452  H   ALA A 226     -12.788   4.324  39.120  1.00  1.03           H  
ATOM   3453  HA  ALA A 226     -13.935   6.752  38.118  1.00  1.03           H  
ATOM   3454 1HB  ALA A 226     -11.994   7.882  39.124  1.00  1.03           H  
ATOM   3455 2HB  ALA A 226     -12.666   6.659  40.229  1.00  1.03           H  
ATOM   3456 3HB  ALA A 226     -11.179   6.313  39.317  1.00  1.03           H  
ATOM   3457  N   SER A 227     -11.312   5.587  36.499  1.00  1.05           N  
ATOM   3458  CA  SER A 227     -10.563   5.698  35.261  1.00  1.05           C  
ATOM   3459  C   SER A 227     -11.453   5.363  34.086  1.00  1.05           C  
ATOM   3460  O   SER A 227     -11.432   6.049  33.066  1.00  1.05           O  
ATOM   3461  CB  SER A 227      -9.358   4.775  35.278  1.00  1.05           C  
ATOM   3462  OG  SER A 227      -8.426   5.181  36.247  1.00  1.05           O  
ATOM   3463  H   SER A 227     -11.113   4.823  37.127  1.00  1.05           H  
ATOM   3464  HA  SER A 227     -10.221   6.727  35.151  1.00  1.05           H  
ATOM   3465 1HB  SER A 227      -9.686   3.758  35.488  1.00  1.05           H  
ATOM   3466 2HB  SER A 227      -8.890   4.769  34.295  1.00  1.05           H  
ATOM   3467  HG  SER A 227      -8.142   6.060  35.986  1.00  1.05           H  
ATOM   3468  N   CYS A 228     -12.281   4.329  34.236  1.00  1.07           N  
ATOM   3469  CA  CYS A 228     -13.122   3.914  33.128  1.00  1.07           C  
ATOM   3470  C   CYS A 228     -14.075   5.038  32.758  1.00  1.07           C  
ATOM   3471  O   CYS A 228     -14.280   5.323  31.585  1.00  1.07           O  
ATOM   3472  CB  CYS A 228     -13.944   2.679  33.493  1.00  1.07           C  
ATOM   3473  SG  CYS A 228     -12.977   1.178  33.719  1.00  1.07           S  
ATOM   3474  H   CYS A 228     -12.277   3.796  35.105  1.00  1.07           H  
ATOM   3475  HA  CYS A 228     -12.485   3.687  32.277  1.00  1.07           H  
ATOM   3476 1HB  CYS A 228     -14.495   2.876  34.401  1.00  1.07           H  
ATOM   3477 2HB  CYS A 228     -14.676   2.490  32.708  1.00  1.07           H  
ATOM   3478  HG  CYS A 228     -12.331   1.619  34.826  1.00  1.07           H  
ATOM   3479  N   LEU A 229     -14.632   5.715  33.753  1.00  1.09           N  
ATOM   3480  CA  LEU A 229     -15.541   6.812  33.476  1.00  1.09           C  
ATOM   3481  C   LEU A 229     -14.815   8.005  32.831  1.00  1.09           C  
ATOM   3482  O   LEU A 229     -15.339   8.621  31.898  1.00  1.09           O  
ATOM   3483  CB  LEU A 229     -16.258   7.179  34.765  1.00  1.09           C  
ATOM   3484  CG  LEU A 229     -17.252   6.074  35.259  1.00  1.09           C  
ATOM   3485  CD1 LEU A 229     -17.739   6.412  36.653  1.00  1.09           C  
ATOM   3486  CD2 LEU A 229     -18.445   5.947  34.268  1.00  1.09           C  
ATOM   3487  H   LEU A 229     -14.445   5.449  34.721  1.00  1.09           H  
ATOM   3488  HA  LEU A 229     -16.292   6.457  32.774  1.00  1.09           H  
ATOM   3489 1HB  LEU A 229     -15.506   7.334  35.545  1.00  1.09           H  
ATOM   3490 2HB  LEU A 229     -16.811   8.107  34.617  1.00  1.09           H  
ATOM   3491  HG  LEU A 229     -16.729   5.121  35.307  1.00  1.09           H  
ATOM   3492 1HD1 LEU A 229     -18.417   5.640  36.998  1.00  1.09           H  
ATOM   3493 2HD1 LEU A 229     -16.882   6.470  37.327  1.00  1.09           H  
ATOM   3494 3HD1 LEU A 229     -18.249   7.353  36.649  1.00  1.09           H  
ATOM   3495 1HD2 LEU A 229     -19.124   5.165  34.618  1.00  1.09           H  
ATOM   3496 2HD2 LEU A 229     -18.980   6.890  34.211  1.00  1.09           H  
ATOM   3497 3HD2 LEU A 229     -18.072   5.686  33.278  1.00  1.09           H  
ATOM   3498  N   GLU A 230     -13.578   8.308  33.259  1.00  1.11           N  
ATOM   3499  CA  GLU A 230     -12.857   9.409  32.610  1.00  1.11           C  
ATOM   3500  C   GLU A 230     -12.579   9.055  31.142  1.00  1.11           C  
ATOM   3501  O   GLU A 230     -12.717   9.894  30.239  1.00  1.11           O  
ATOM   3502  CB  GLU A 230     -11.535   9.696  33.340  1.00  1.11           C  
ATOM   3503  CG  GLU A 230     -11.668  10.347  34.737  1.00  1.11           C  
ATOM   3504  CD  GLU A 230     -12.184  11.764  34.710  1.00  1.11           C  
ATOM   3505  OE1 GLU A 230     -11.618  12.573  34.001  1.00  1.11           O  
ATOM   3506  OE2 GLU A 230     -13.140  12.057  35.384  1.00  1.11           O  
ATOM   3507  H   GLU A 230     -13.157   7.810  34.048  1.00  1.11           H  
ATOM   3508  HA  GLU A 230     -13.482  10.300  32.639  1.00  1.11           H  
ATOM   3509 1HB  GLU A 230     -10.994   8.756  33.472  1.00  1.11           H  
ATOM   3510 2HB  GLU A 230     -10.914  10.342  32.724  1.00  1.11           H  
ATOM   3511 1HG  GLU A 230     -12.354   9.754  35.326  1.00  1.11           H  
ATOM   3512 2HG  GLU A 230     -10.698  10.323  35.230  1.00  1.11           H  
ATOM   3513  N   VAL A 231     -12.251   7.791  30.903  1.00  1.13           N  
ATOM   3514  CA  VAL A 231     -12.011   7.303  29.563  1.00  1.13           C  
ATOM   3515  C   VAL A 231     -13.293   7.300  28.747  1.00  1.13           C  
ATOM   3516  O   VAL A 231     -13.268   7.674  27.577  1.00  1.13           O  
ATOM   3517  CB  VAL A 231     -11.373   5.923  29.577  1.00  1.13           C  
ATOM   3518  CG1 VAL A 231     -11.343   5.400  28.203  1.00  1.13           C  
ATOM   3519  CG2 VAL A 231      -9.960   6.007  30.118  1.00  1.13           C  
ATOM   3520  H   VAL A 231     -12.141   7.150  31.689  1.00  1.13           H  
ATOM   3521  HA  VAL A 231     -11.305   7.977  29.080  1.00  1.13           H  
ATOM   3522  HB  VAL A 231     -11.957   5.266  30.202  1.00  1.13           H  
ATOM   3523 1HG1 VAL A 231     -10.900   4.420  28.212  1.00  1.13           H  
ATOM   3524 2HG1 VAL A 231     -12.359   5.341  27.826  1.00  1.13           H  
ATOM   3525 3HG1 VAL A 231     -10.757   6.063  27.570  1.00  1.13           H  
ATOM   3526 1HG2 VAL A 231      -9.517   5.008  30.121  1.00  1.13           H  
ATOM   3527 2HG2 VAL A 231      -9.369   6.668  29.486  1.00  1.13           H  
ATOM   3528 3HG2 VAL A 231      -9.977   6.399  31.128  1.00  1.13           H  
ATOM   3529  N   LEU A 232     -14.414   6.896  29.354  1.00  1.16           N  
ATOM   3530  CA  LEU A 232     -15.682   6.883  28.647  1.00  1.16           C  
ATOM   3531  C   LEU A 232     -15.929   8.268  28.072  1.00  1.16           C  
ATOM   3532  O   LEU A 232     -16.230   8.368  26.892  1.00  1.16           O  
ATOM   3533  CB  LEU A 232     -16.849   6.466  29.563  1.00  1.16           C  
ATOM   3534  CG  LEU A 232     -18.263   6.432  28.903  1.00  1.16           C  
ATOM   3535  CD1 LEU A 232     -18.302   5.377  27.766  1.00  1.16           C  
ATOM   3536  CD2 LEU A 232     -19.324   6.131  29.968  1.00  1.16           C  
ATOM   3537  H   LEU A 232     -14.380   6.579  30.316  1.00  1.16           H  
ATOM   3538  HA  LEU A 232     -15.615   6.169  27.829  1.00  1.16           H  
ATOM   3539 1HB  LEU A 232     -16.636   5.491  29.990  1.00  1.16           H  
ATOM   3540 2HB  LEU A 232     -16.902   7.183  30.382  1.00  1.16           H  
ATOM   3541  HG  LEU A 232     -18.462   7.396  28.476  1.00  1.16           H  
ATOM   3542 1HD1 LEU A 232     -19.287   5.383  27.307  1.00  1.16           H  
ATOM   3543 2HD1 LEU A 232     -17.550   5.620  27.015  1.00  1.16           H  
ATOM   3544 3HD1 LEU A 232     -18.103   4.389  28.174  1.00  1.16           H  
ATOM   3545 1HD2 LEU A 232     -20.311   6.130  29.504  1.00  1.16           H  
ATOM   3546 2HD2 LEU A 232     -19.129   5.154  30.415  1.00  1.16           H  
ATOM   3547 3HD2 LEU A 232     -19.288   6.903  30.746  1.00  1.16           H  
ATOM   3548  N   ASP A 233     -15.755   9.340  28.866  1.00  1.19           N  
ATOM   3549  CA  ASP A 233     -15.943  10.689  28.307  1.00  1.19           C  
ATOM   3550  C   ASP A 233     -15.052  10.960  27.105  1.00  1.19           C  
ATOM   3551  O   ASP A 233     -15.518  11.465  26.073  1.00  1.19           O  
ATOM   3552  CB  ASP A 233     -15.718  11.759  29.376  1.00  1.19           C  
ATOM   3553  CG  ASP A 233     -16.903  11.867  30.260  1.00  1.19           C  
ATOM   3554  OD1 ASP A 233     -17.894  11.388  29.833  1.00  1.19           O  
ATOM   3555  OD2 ASP A 233     -16.869  12.427  31.333  1.00  1.19           O  
ATOM   3556  H   ASP A 233     -15.505   9.205  29.850  1.00  1.19           H  
ATOM   3557  HA  ASP A 233     -16.974  10.773  27.973  1.00  1.19           H  
ATOM   3558 1HB  ASP A 233     -14.841  11.496  29.977  1.00  1.19           H  
ATOM   3559 2HB  ASP A 233     -15.520  12.709  28.897  1.00  1.19           H  
ATOM   3560  N   LEU A 234     -13.796  10.540  27.175  1.00  1.23           N  
ATOM   3561  CA  LEU A 234     -12.950  10.733  26.014  1.00  1.23           C  
ATOM   3562  C   LEU A 234     -13.580  10.039  24.825  1.00  1.23           C  
ATOM   3563  O   LEU A 234     -13.704  10.621  23.747  1.00  1.23           O  
ATOM   3564  CB  LEU A 234     -11.545  10.166  26.238  1.00  1.23           C  
ATOM   3565  CG  LEU A 234     -10.616  10.225  25.030  1.00  1.23           C  
ATOM   3566  CD1 LEU A 234     -10.398  11.684  24.628  1.00  1.23           C  
ATOM   3567  CD2 LEU A 234      -9.318   9.522  25.393  1.00  1.23           C  
ATOM   3568  H   LEU A 234     -13.437  10.125  28.039  1.00  1.23           H  
ATOM   3569  HA  LEU A 234     -12.878  11.798  25.808  1.00  1.23           H  
ATOM   3570 1HB  LEU A 234     -11.074  10.717  27.053  1.00  1.23           H  
ATOM   3571 2HB  LEU A 234     -11.623   9.127  26.533  1.00  1.23           H  
ATOM   3572  HG  LEU A 234     -11.072   9.711  24.184  1.00  1.23           H  
ATOM   3573 1HD1 LEU A 234      -9.731  11.734  23.765  1.00  1.23           H  
ATOM   3574 2HD1 LEU A 234     -11.352  12.134  24.373  1.00  1.23           H  
ATOM   3575 3HD1 LEU A 234      -9.968  12.225  25.445  1.00  1.23           H  
ATOM   3576 1HD2 LEU A 234      -8.640   9.547  24.541  1.00  1.23           H  
ATOM   3577 2HD2 LEU A 234      -8.858  10.030  26.239  1.00  1.23           H  
ATOM   3578 3HD2 LEU A 234      -9.530   8.487  25.662  1.00  1.23           H  
ATOM   3579  N   PHE A 235     -13.969   8.780  25.027  1.00  1.28           N  
ATOM   3580  CA  PHE A 235     -14.527   7.948  23.975  1.00  1.28           C  
ATOM   3581  C   PHE A 235     -15.858   8.448  23.409  1.00  1.28           C  
ATOM   3582  O   PHE A 235     -16.075   8.401  22.198  1.00  1.28           O  
ATOM   3583  CB  PHE A 235     -14.699   6.523  24.475  1.00  1.28           C  
ATOM   3584  CG  PHE A 235     -13.422   5.823  24.670  1.00  1.28           C  
ATOM   3585  CD1 PHE A 235     -12.229   6.418  24.298  1.00  1.28           C  
ATOM   3586  CD2 PHE A 235     -13.403   4.553  25.171  1.00  1.28           C  
ATOM   3587  CE1 PHE A 235     -11.048   5.757  24.436  1.00  1.28           C  
ATOM   3588  CE2 PHE A 235     -12.221   3.875  25.309  1.00  1.28           C  
ATOM   3589  CZ  PHE A 235     -11.038   4.487  24.938  1.00  1.28           C  
ATOM   3590  H   PHE A 235     -13.855   8.385  25.961  1.00  1.28           H  
ATOM   3591  HA  PHE A 235     -13.807   7.928  23.165  1.00  1.28           H  
ATOM   3592 1HB  PHE A 235     -15.243   6.522  25.412  1.00  1.28           H  
ATOM   3593 2HB  PHE A 235     -15.257   5.967  23.772  1.00  1.28           H  
ATOM   3594  HD1 PHE A 235     -12.242   7.427  23.889  1.00  1.28           H  
ATOM   3595  HD2 PHE A 235     -14.338   4.094  25.453  1.00  1.28           H  
ATOM   3596  HE1 PHE A 235     -10.116   6.237  24.143  1.00  1.28           H  
ATOM   3597  HE2 PHE A 235     -12.212   2.863  25.709  1.00  1.28           H  
ATOM   3598  HZ  PHE A 235     -10.094   3.966  25.047  1.00  1.28           H  
ATOM   3599  N   LEU A 236     -16.734   8.968  24.266  1.00  1.35           N  
ATOM   3600  CA  LEU A 236     -18.056   9.431  23.849  1.00  1.35           C  
ATOM   3601  C   LEU A 236     -17.962  10.563  22.857  1.00  1.35           C  
ATOM   3602  O   LEU A 236     -18.782  10.667  21.946  1.00  1.35           O  
ATOM   3603  CB  LEU A 236     -18.869   9.927  25.042  1.00  1.35           C  
ATOM   3604  CG  LEU A 236     -19.315   8.889  26.030  1.00  1.35           C  
ATOM   3605  CD1 LEU A 236     -19.956   9.557  27.207  1.00  1.35           C  
ATOM   3606  CD2 LEU A 236     -20.247   7.971  25.406  1.00  1.35           C  
ATOM   3607  H   LEU A 236     -16.488   9.001  25.250  1.00  1.35           H  
ATOM   3608  HA  LEU A 236     -18.580   8.603  23.380  1.00  1.35           H  
ATOM   3609 1HB  LEU A 236     -18.253  10.650  25.589  1.00  1.35           H  
ATOM   3610 2HB  LEU A 236     -19.744  10.443  24.680  1.00  1.35           H  
ATOM   3611  HG  LEU A 236     -18.476   8.341  26.366  1.00  1.35           H  
ATOM   3612 1HD1 LEU A 236     -20.262   8.798  27.915  1.00  1.35           H  
ATOM   3613 2HD1 LEU A 236     -19.242  10.233  27.684  1.00  1.35           H  
ATOM   3614 3HD1 LEU A 236     -20.825  10.122  26.878  1.00  1.35           H  
ATOM   3615 1HD2 LEU A 236     -20.522   7.246  26.157  1.00  1.35           H  
ATOM   3616 2HD2 LEU A 236     -21.128   8.510  25.064  1.00  1.35           H  
ATOM   3617 3HD2 LEU A 236     -19.770   7.477  24.565  1.00  1.35           H  
ATOM   3618  N   ASN A 237     -16.931  11.386  22.993  1.00  1.40           N  
ATOM   3619  CA  ASN A 237     -16.771  12.512  22.092  1.00  1.40           C  
ATOM   3620  C   ASN A 237     -16.014  12.155  20.799  1.00  1.40           C  
ATOM   3621  O   ASN A 237     -15.745  13.037  19.978  1.00  1.40           O  
ATOM   3622  CB  ASN A 237     -16.072  13.652  22.796  1.00  1.40           C  
ATOM   3623  CG  ASN A 237     -16.906  14.292  23.884  1.00  1.40           C  
ATOM   3624  OD1 ASN A 237     -18.151  14.208  23.934  1.00  1.40           O  
ATOM   3625  ND2 ASN A 237     -16.226  14.979  24.748  1.00  1.40           N  
ATOM   3626  H   ASN A 237     -16.281  11.258  23.775  1.00  1.40           H  
ATOM   3627  HA  ASN A 237     -17.764  12.850  21.795  1.00  1.40           H  
ATOM   3628 1HB  ASN A 237     -15.149  13.273  23.251  1.00  1.40           H  
ATOM   3629 2HB  ASN A 237     -15.789  14.412  22.071  1.00  1.40           H  
ATOM   3630 1HD2 ASN A 237     -16.683  15.480  25.495  1.00  1.40           H  
ATOM   3631 2HD2 ASN A 237     -15.231  15.053  24.671  1.00  1.40           H  
ATOM   3632  N   GLN A 238     -15.653  10.881  20.612  1.00  1.43           N  
ATOM   3633  CA  GLN A 238     -14.910  10.488  19.421  1.00  1.43           C  
ATOM   3634  C   GLN A 238     -15.849  10.099  18.277  1.00  1.43           C  
ATOM   3635  O   GLN A 238     -16.953   9.621  18.520  1.00  1.43           O  
ATOM   3636  CB  GLN A 238     -14.018   9.285  19.710  1.00  1.43           C  
ATOM   3637  CG  GLN A 238     -12.999   9.475  20.768  1.00  1.43           C  
ATOM   3638  CD  GLN A 238     -12.048  10.581  20.515  1.00  1.43           C  
ATOM   3639  OE1 GLN A 238     -11.354  10.624  19.491  1.00  1.43           O  
ATOM   3640  NE2 GLN A 238     -12.001  11.501  21.468  1.00  1.43           N  
ATOM   3641  H   GLN A 238     -15.896  10.163  21.295  1.00  1.43           H  
ATOM   3642  HA  GLN A 238     -14.293  11.335  19.140  1.00  1.43           H  
ATOM   3643 1HB  GLN A 238     -14.676   8.499  20.052  1.00  1.43           H  
ATOM   3644 2HB  GLN A 238     -13.542   8.933  18.820  1.00  1.43           H  
ATOM   3645 1HG  GLN A 238     -13.533   9.697  21.650  1.00  1.43           H  
ATOM   3646 2HG  GLN A 238     -12.428   8.560  20.896  1.00  1.43           H  
ATOM   3647 1HE2 GLN A 238     -11.384  12.287  21.390  1.00  1.43           H  
ATOM   3648 2HE2 GLN A 238     -12.610  11.387  22.291  1.00  1.43           H  
ATOM   3649  N   PRO A 239     -15.422  10.263  17.012  1.00  1.43           N  
ATOM   3650  CA  PRO A 239     -16.120   9.849  15.799  1.00  1.43           C  
ATOM   3651  C   PRO A 239     -16.037   8.343  15.516  1.00  1.43           C  
ATOM   3652  O   PRO A 239     -16.676   7.841  14.582  1.00  1.43           O  
ATOM   3653  CB  PRO A 239     -15.380  10.643  14.719  1.00  1.43           C  
ATOM   3654  CG  PRO A 239     -13.974  10.804  15.255  1.00  1.43           C  
ATOM   3655  CD  PRO A 239     -14.143  10.984  16.744  1.00  1.43           C  
ATOM   3656  HA  PRO A 239     -17.169  10.167  15.868  1.00  1.43           H  
ATOM   3657 1HB  PRO A 239     -15.410  10.095  13.768  1.00  1.43           H  
ATOM   3658 2HB  PRO A 239     -15.885  11.606  14.550  1.00  1.43           H  
ATOM   3659 1HG  PRO A 239     -13.371   9.910  15.010  1.00  1.43           H  
ATOM   3660 2HG  PRO A 239     -13.477  11.661  14.776  1.00  1.43           H  
ATOM   3661 1HD  PRO A 239     -13.284  10.523  17.243  1.00  1.43           H  
ATOM   3662 2HD  PRO A 239     -14.243  12.056  16.984  1.00  1.43           H  
ATOM   3663  N   HIS A 240     -15.198   7.639  16.269  1.00  1.39           N  
ATOM   3664  CA  HIS A 240     -14.929   6.235  16.002  1.00  1.39           C  
ATOM   3665  C   HIS A 240     -16.090   5.323  16.371  1.00  1.39           C  
ATOM   3666  O   HIS A 240     -16.768   5.520  17.373  1.00  1.39           O  
ATOM   3667  CB  HIS A 240     -13.685   5.818  16.771  1.00  1.39           C  
ATOM   3668  CG  HIS A 240     -12.446   6.519  16.286  1.00  1.39           C  
ATOM   3669  ND1 HIS A 240     -11.908   6.297  15.035  1.00  1.39           N  
ATOM   3670  CD2 HIS A 240     -11.645   7.440  16.880  1.00  1.39           C  
ATOM   3671  CE1 HIS A 240     -10.832   7.048  14.881  1.00  1.39           C  
ATOM   3672  NE2 HIS A 240     -10.651   7.749  15.984  1.00  1.39           N  
ATOM   3673  H   HIS A 240     -14.721   8.083  17.035  1.00  1.39           H  
ATOM   3674  HA  HIS A 240     -14.732   6.104  14.938  1.00  1.39           H  
ATOM   3675 1HB  HIS A 240     -13.830   6.064  17.816  1.00  1.39           H  
ATOM   3676 2HB  HIS A 240     -13.540   4.736  16.702  1.00  1.39           H  
ATOM   3677  HD2 HIS A 240     -11.755   7.860  17.878  1.00  1.39           H  
ATOM   3678  HE1 HIS A 240     -10.201   7.083  13.993  1.00  1.39           H  
ATOM   3679  HE2 HIS A 240      -9.903   8.409  16.151  1.00  1.39           H  
ATOM   3680  N   MET A 241     -16.286   4.280  15.568  1.00  1.32           N  
ATOM   3681  CA  MET A 241     -17.323   3.283  15.831  1.00  1.32           C  
ATOM   3682  C   MET A 241     -17.029   2.480  17.086  1.00  1.32           C  
ATOM   3683  O   MET A 241     -17.917   2.234  17.905  1.00  1.32           O  
ATOM   3684  CB  MET A 241     -17.447   2.329  14.671  1.00  1.32           C  
ATOM   3685  CG  MET A 241     -18.531   1.311  14.825  1.00  1.32           C  
ATOM   3686  SD  MET A 241     -18.136  -0.130  15.784  1.00  1.32           S  
ATOM   3687  CE  MET A 241     -17.038  -0.987  14.667  1.00  1.32           C  
ATOM   3688  H   MET A 241     -15.700   4.181  14.752  1.00  1.32           H  
ATOM   3689  HA  MET A 241     -18.273   3.800  15.982  1.00  1.32           H  
ATOM   3690 1HB  MET A 241     -17.632   2.877  13.757  1.00  1.32           H  
ATOM   3691 2HB  MET A 241     -16.509   1.788  14.545  1.00  1.32           H  
ATOM   3692 1HG  MET A 241     -19.433   1.771  15.227  1.00  1.32           H  
ATOM   3693 2HG  MET A 241     -18.724   0.976  13.838  1.00  1.32           H  
ATOM   3694 1HE  MET A 241     -16.686  -1.904  15.130  1.00  1.32           H  
ATOM   3695 2HE  MET A 241     -17.566  -1.228  13.745  1.00  1.32           H  
ATOM   3696 3HE  MET A 241     -16.190  -0.353  14.437  1.00  1.32           H  
ATOM   3697  N   VAL A 242     -15.782   2.014  17.185  1.00  1.24           N  
ATOM   3698  CA  VAL A 242     -15.363   1.209  18.314  1.00  1.24           C  
ATOM   3699  C   VAL A 242     -14.063   1.716  18.883  1.00  1.24           C  
ATOM   3700  O   VAL A 242     -13.130   2.053  18.147  1.00  1.24           O  
ATOM   3701  CB  VAL A 242     -15.174  -0.271  17.910  1.00  1.24           C  
ATOM   3702  CG1 VAL A 242     -14.134  -0.375  16.826  1.00  1.24           C  
ATOM   3703  CG2 VAL A 242     -14.757  -1.098  19.120  1.00  1.24           C  
ATOM   3704  H   VAL A 242     -15.113   2.248  16.470  1.00  1.24           H  
ATOM   3705  HA  VAL A 242     -16.130   1.268  19.076  1.00  1.24           H  
ATOM   3706  HB  VAL A 242     -16.092  -0.658  17.543  1.00  1.24           H  
ATOM   3707 1HG1 VAL A 242     -14.018  -1.423  16.541  1.00  1.24           H  
ATOM   3708 2HG1 VAL A 242     -14.446   0.206  15.964  1.00  1.24           H  
ATOM   3709 3HG1 VAL A 242     -13.186   0.010  17.200  1.00  1.24           H  
ATOM   3710 1HG2 VAL A 242     -14.643  -2.125  18.816  1.00  1.24           H  
ATOM   3711 2HG2 VAL A 242     -13.813  -0.752  19.520  1.00  1.24           H  
ATOM   3712 3HG2 VAL A 242     -15.522  -1.032  19.893  1.00  1.24           H  
ATOM   3713  N   LEU A 243     -14.019   1.744  20.201  1.00  1.18           N  
ATOM   3714  CA  LEU A 243     -12.864   2.140  20.979  1.00  1.18           C  
ATOM   3715  C   LEU A 243     -12.541   1.094  22.024  1.00  1.18           C  
ATOM   3716  O   LEU A 243     -13.357   0.209  22.284  1.00  1.18           O  
ATOM   3717  CB  LEU A 243     -13.097   3.519  21.564  1.00  1.18           C  
ATOM   3718  CG  LEU A 243     -13.251   4.600  20.495  1.00  1.18           C  
ATOM   3719  CD1 LEU A 243     -13.681   5.857  21.059  1.00  1.18           C  
ATOM   3720  CD2 LEU A 243     -11.910   4.791  19.855  1.00  1.18           C  
ATOM   3721  H   LEU A 243     -14.869   1.459  20.693  1.00  1.18           H  
ATOM   3722  HA  LEU A 243     -12.008   2.208  20.309  1.00  1.18           H  
ATOM   3723 1HB  LEU A 243     -13.997   3.504  22.175  1.00  1.18           H  
ATOM   3724 2HB  LEU A 243     -12.251   3.782  22.194  1.00  1.18           H  
ATOM   3725  HG  LEU A 243     -13.992   4.301  19.764  1.00  1.18           H  
ATOM   3726 1HD1 LEU A 243     -13.752   6.552  20.259  1.00  1.18           H  
ATOM   3727 2HD1 LEU A 243     -14.641   5.757  21.538  1.00  1.18           H  
ATOM   3728 3HD1 LEU A 243     -12.955   6.185  21.757  1.00  1.18           H  
ATOM   3729 1HD2 LEU A 243     -11.966   5.548  19.098  1.00  1.18           H  
ATOM   3730 2HD2 LEU A 243     -11.191   5.100  20.616  1.00  1.18           H  
ATOM   3731 3HD2 LEU A 243     -11.583   3.854  19.404  1.00  1.18           H  
ATOM   3732  N   SER A 244     -11.343   1.157  22.586  1.00  1.15           N  
ATOM   3733  CA  SER A 244     -10.960   0.181  23.594  1.00  1.15           C  
ATOM   3734  C   SER A 244     -10.131   0.793  24.694  1.00  1.15           C  
ATOM   3735  O   SER A 244      -9.432   1.783  24.481  1.00  1.15           O  
ATOM   3736  CB  SER A 244     -10.144  -0.916  22.933  1.00  1.15           C  
ATOM   3737  OG  SER A 244      -8.938  -0.408  22.417  1.00  1.15           O  
ATOM   3738  H   SER A 244     -10.699   1.892  22.326  1.00  1.15           H  
ATOM   3739  HA  SER A 244     -11.860  -0.238  24.044  1.00  1.15           H  
ATOM   3740 1HB  SER A 244      -9.938  -1.700  23.662  1.00  1.15           H  
ATOM   3741 2HB  SER A 244     -10.720  -1.363  22.125  1.00  1.15           H  
ATOM   3742  HG  SER A 244      -8.501  -1.149  21.990  1.00  1.15           H  
ATOM   3743  N   SER A 245     -10.172   0.165  25.860  1.00  1.16           N  
ATOM   3744  CA  SER A 245      -9.362   0.599  26.985  1.00  1.16           C  
ATOM   3745  C   SER A 245      -9.090  -0.545  27.913  1.00  1.16           C  
ATOM   3746  O   SER A 245     -10.024  -1.131  28.454  1.00  1.16           O  
ATOM   3747  CB  SER A 245     -10.068   1.685  27.752  1.00  1.16           C  
ATOM   3748  OG  SER A 245      -9.334   2.080  28.896  1.00  1.16           O  
ATOM   3749  H   SER A 245     -10.779  -0.653  25.958  1.00  1.16           H  
ATOM   3750  HA  SER A 245      -8.409   0.975  26.610  1.00  1.16           H  
ATOM   3751 1HB  SER A 245     -10.199   2.534  27.102  1.00  1.16           H  
ATOM   3752 2HB  SER A 245     -11.046   1.339  28.039  1.00  1.16           H  
ATOM   3753  HG  SER A 245      -9.414   1.358  29.572  1.00  1.16           H  
ATOM   3754  N   PHE A 246      -7.818  -0.846  28.093  1.00  1.22           N  
ATOM   3755  CA  PHE A 246      -7.394  -1.917  28.966  1.00  1.22           C  
ATOM   3756  C   PHE A 246      -5.936  -1.765  29.335  1.00  1.22           C  
ATOM   3757  O   PHE A 246      -5.167  -1.106  28.635  1.00  1.22           O  
ATOM   3758  CB  PHE A 246      -7.714  -3.278  28.343  1.00  1.22           C  
ATOM   3759  CG  PHE A 246      -7.164  -3.506  26.979  1.00  1.22           C  
ATOM   3760  CD1 PHE A 246      -5.932  -4.081  26.807  1.00  1.22           C  
ATOM   3761  CD2 PHE A 246      -7.905  -3.157  25.849  1.00  1.22           C  
ATOM   3762  CE1 PHE A 246      -5.429  -4.306  25.538  1.00  1.22           C  
ATOM   3763  CE2 PHE A 246      -7.403  -3.380  24.583  1.00  1.22           C  
ATOM   3764  CZ  PHE A 246      -6.162  -3.957  24.431  1.00  1.22           C  
ATOM   3765  H   PHE A 246      -7.118  -0.304  27.608  1.00  1.22           H  
ATOM   3766  HA  PHE A 246      -7.955  -1.855  29.886  1.00  1.22           H  
ATOM   3767 1HB  PHE A 246      -7.324  -4.052  28.984  1.00  1.22           H  
ATOM   3768 2HB  PHE A 246      -8.799  -3.417  28.301  1.00  1.22           H  
ATOM   3769  HD1 PHE A 246      -5.354  -4.355  27.690  1.00  1.22           H  
ATOM   3770  HD2 PHE A 246      -8.895  -2.709  25.970  1.00  1.22           H  
ATOM   3771  HE1 PHE A 246      -4.453  -4.758  25.413  1.00  1.22           H  
ATOM   3772  HE2 PHE A 246      -7.987  -3.108  23.706  1.00  1.22           H  
ATOM   3773  HZ  PHE A 246      -5.764  -4.136  23.433  1.00  1.22           H  
ATOM   3774  N   VAL A 247      -5.557  -2.398  30.428  1.00  1.34           N  
ATOM   3775  CA  VAL A 247      -4.182  -2.400  30.884  1.00  1.34           C  
ATOM   3776  C   VAL A 247      -3.655  -3.815  30.881  1.00  1.34           C  
ATOM   3777  O   VAL A 247      -4.219  -4.667  31.555  1.00  1.34           O  
ATOM   3778  CB  VAL A 247      -4.128  -1.846  32.318  1.00  1.34           C  
ATOM   3779  CG1 VAL A 247      -2.699  -1.867  32.818  1.00  1.34           C  
ATOM   3780  CG2 VAL A 247      -4.718  -0.438  32.349  1.00  1.34           C  
ATOM   3781  H   VAL A 247      -6.248  -2.903  30.966  1.00  1.34           H  
ATOM   3782  HA  VAL A 247      -3.575  -1.785  30.219  1.00  1.34           H  
ATOM   3783  HB  VAL A 247      -4.713  -2.497  32.975  1.00  1.34           H  
ATOM   3784 1HG1 VAL A 247      -2.663  -1.498  33.842  1.00  1.34           H  
ATOM   3785 2HG1 VAL A 247      -2.323  -2.890  32.786  1.00  1.34           H  
ATOM   3786 3HG1 VAL A 247      -2.082  -1.236  32.181  1.00  1.34           H  
ATOM   3787 1HG2 VAL A 247      -4.690  -0.056  33.369  1.00  1.34           H  
ATOM   3788 2HG2 VAL A 247      -4.137   0.214  31.698  1.00  1.34           H  
ATOM   3789 3HG2 VAL A 247      -5.750  -0.465  32.005  1.00  1.34           H  
ATOM   3790  N   LEU A 248      -2.590  -4.080  30.142  1.00  1.56           N  
ATOM   3791  CA  LEU A 248      -2.100  -5.451  30.099  1.00  1.56           C  
ATOM   3792  C   LEU A 248      -1.134  -5.760  31.218  1.00  1.56           C  
ATOM   3793  O   LEU A 248      -0.354  -4.906  31.641  1.00  1.56           O  
ATOM   3794  CB  LEU A 248      -1.476  -5.765  28.745  1.00  1.56           C  
ATOM   3795  CG  LEU A 248      -2.454  -5.675  27.595  1.00  1.56           C  
ATOM   3796  CD1 LEU A 248      -1.747  -5.996  26.291  1.00  1.56           C  
ATOM   3797  CD2 LEU A 248      -3.598  -6.633  27.877  1.00  1.56           C  
ATOM   3798  H   LEU A 248      -2.140  -3.349  29.608  1.00  1.56           H  
ATOM   3799  HA  LEU A 248      -2.949  -6.117  30.214  1.00  1.56           H  
ATOM   3800 1HB  LEU A 248      -0.659  -5.071  28.561  1.00  1.56           H  
ATOM   3801 2HB  LEU A 248      -1.071  -6.780  28.777  1.00  1.56           H  
ATOM   3802  HG  LEU A 248      -2.843  -4.660  27.520  1.00  1.56           H  
ATOM   3803 1HD1 LEU A 248      -2.449  -5.931  25.463  1.00  1.56           H  
ATOM   3804 2HD1 LEU A 248      -0.936  -5.285  26.132  1.00  1.56           H  
ATOM   3805 3HD1 LEU A 248      -1.342  -7.006  26.339  1.00  1.56           H  
ATOM   3806 1HD2 LEU A 248      -4.320  -6.585  27.075  1.00  1.56           H  
ATOM   3807 2HD2 LEU A 248      -3.209  -7.647  27.960  1.00  1.56           H  
ATOM   3808 3HD2 LEU A 248      -4.083  -6.360  28.812  1.00  1.56           H  
ATOM   3809  N   ALA A 249      -1.197  -6.996  31.695  1.00  1.92           N  
ATOM   3810  CA  ALA A 249      -0.295  -7.466  32.727  1.00  1.92           C  
ATOM   3811  C   ALA A 249       1.135  -7.519  32.232  1.00  1.92           C  
ATOM   3812  O   ALA A 249       1.386  -7.901  31.088  1.00  1.92           O  
ATOM   3813  CB  ALA A 249      -0.731  -8.835  33.194  1.00  1.92           C  
ATOM   3814  H   ALA A 249      -1.877  -7.654  31.310  1.00  1.92           H  
ATOM   3815  HA  ALA A 249      -0.328  -6.769  33.554  1.00  1.92           H  
ATOM   3816 1HB  ALA A 249      -0.066  -9.171  33.986  1.00  1.92           H  
ATOM   3817 2HB  ALA A 249      -1.750  -8.776  33.565  1.00  1.92           H  
ATOM   3818 3HB  ALA A 249      -0.692  -9.536  32.362  1.00  1.92           H  
ATOM   3819  N   GLU A 250       2.078  -7.206  33.118  1.00  2.48           N  
ATOM   3820  CA  GLU A 250       3.488  -7.350  32.788  1.00  2.48           C  
ATOM   3821  C   GLU A 250       4.069  -8.568  33.475  1.00  2.48           C  
ATOM   3822  O   GLU A 250       4.404  -8.537  34.659  1.00  2.48           O  
ATOM   3823  CB  GLU A 250       4.314  -6.129  33.174  1.00  2.48           C  
ATOM   3824  CG  GLU A 250       5.798  -6.328  32.873  1.00  2.48           C  
ATOM   3825  CD  GLU A 250       6.077  -6.545  31.403  1.00  2.48           C  
ATOM   3826  OE1 GLU A 250       6.153  -5.583  30.671  1.00  2.48           O  
ATOM   3827  OE2 GLU A 250       6.159  -7.698  31.005  1.00  2.48           O  
ATOM   3828  H   GLU A 250       1.811  -6.874  34.033  1.00  2.48           H  
ATOM   3829  HA  GLU A 250       3.580  -7.493  31.711  1.00  2.48           H  
ATOM   3830 1HB  GLU A 250       3.961  -5.254  32.627  1.00  2.48           H  
ATOM   3831 2HB  GLU A 250       4.203  -5.928  34.239  1.00  2.48           H  
ATOM   3832 1HG  GLU A 250       6.349  -5.453  33.212  1.00  2.48           H  
ATOM   3833 2HG  GLU A 250       6.159  -7.188  33.436  1.00  2.48           H  
ATOM   3834  N   LYS A 251       4.198  -9.647  32.725  1.00  3.28           N  
ATOM   3835  CA  LYS A 251       4.677 -10.888  33.292  1.00  3.28           C  
ATOM   3836  C   LYS A 251       6.198 -10.968  33.275  1.00  3.28           C  
ATOM   3837  O   LYS A 251       6.777 -11.825  33.930  1.00  3.28           O  
ATOM   3838  CB  LYS A 251       4.050 -12.076  32.572  1.00  3.28           C  
ATOM   3839  CG  LYS A 251       2.526 -12.173  32.772  1.00  3.28           C  
ATOM   3840  CD  LYS A 251       1.944 -13.377  32.050  1.00  3.28           C  
ATOM   3841  CE  LYS A 251       0.437 -13.493  32.263  1.00  3.28           C  
ATOM   3842  NZ  LYS A 251      -0.126 -14.673  31.538  1.00  3.28           N  
ATOM   3843  H   LYS A 251       3.931  -9.600  31.750  1.00  3.28           H  
ATOM   3844  HA  LYS A 251       4.362 -10.931  34.335  1.00  3.28           H  
ATOM   3845 1HB  LYS A 251       4.248 -12.000  31.503  1.00  3.28           H  
ATOM   3846 2HB  LYS A 251       4.502 -13.003  32.928  1.00  3.28           H  
ATOM   3847 1HG  LYS A 251       2.301 -12.250  33.837  1.00  3.28           H  
ATOM   3848 2HG  LYS A 251       2.053 -11.266  32.387  1.00  3.28           H  
ATOM   3849 1HD  LYS A 251       2.143 -13.287  30.981  1.00  3.28           H  
ATOM   3850 2HD  LYS A 251       2.425 -14.286  32.415  1.00  3.28           H  
ATOM   3851 1HE  LYS A 251       0.232 -13.601  33.328  1.00  3.28           H  
ATOM   3852 2HE  LYS A 251      -0.050 -12.586  31.900  1.00  3.28           H  
ATOM   3853 1HZ  LYS A 251      -1.122 -14.726  31.697  1.00  3.28           H  
ATOM   3854 2HZ  LYS A 251       0.052 -14.577  30.547  1.00  3.28           H  
ATOM   3855 3HZ  LYS A 251       0.313 -15.518  31.877  1.00  3.28           H  
ATOM   3856  N   ALA A 252       6.875 -10.039  32.581  1.00  4.33           N  
ATOM   3857  CA  ALA A 252       8.344 -10.048  32.537  1.00  4.33           C  
ATOM   3858  C   ALA A 252       8.903  -9.906  33.943  1.00  4.33           C  
ATOM   3859  O   ALA A 252       9.972 -10.414  34.271  1.00  4.33           O  
ATOM   3860  CB  ALA A 252       8.879  -8.927  31.667  1.00  4.33           C  
ATOM   3861  H   ALA A 252       6.385  -9.303  32.060  1.00  4.33           H  
ATOM   3862  HA  ALA A 252       8.669 -11.004  32.127  1.00  4.33           H  
ATOM   3863 1HB  ALA A 252       9.965  -8.967  31.643  1.00  4.33           H  
ATOM   3864 2HB  ALA A 252       8.488  -9.032  30.655  1.00  4.33           H  
ATOM   3865 3HB  ALA A 252       8.563  -7.970  32.077  1.00  4.33           H  
ATOM   3866  N   ALA A 253       8.142  -9.220  34.786  1.00  5.53           N  
ATOM   3867  CA  ALA A 253       8.470  -8.953  36.174  1.00  5.53           C  
ATOM   3868  C   ALA A 253       8.666 -10.245  36.974  1.00  5.53           C  
ATOM   3869  O   ALA A 253       9.313 -10.240  38.021  1.00  5.53           O  
ATOM   3870  CB  ALA A 253       7.361  -8.126  36.795  1.00  5.53           C  
ATOM   3871  H   ALA A 253       7.268  -8.852  34.430  1.00  5.53           H  
ATOM   3872  HA  ALA A 253       9.404  -8.392  36.201  1.00  5.53           H  
ATOM   3873 1HB  ALA A 253       7.611  -7.898  37.829  1.00  5.53           H  
ATOM   3874 2HB  ALA A 253       7.241  -7.199  36.234  1.00  5.53           H  
ATOM   3875 3HB  ALA A 253       6.427  -8.692  36.759  1.00  5.53           H  
ATOM   3876  N   ALA A 254       8.059 -11.341  36.511  1.00  6.68           N  
ATOM   3877  CA  ALA A 254       8.123 -12.635  37.169  1.00  6.68           C  
ATOM   3878  C   ALA A 254       9.382 -13.438  36.814  1.00  6.68           C  
ATOM   3879  O   ALA A 254       9.556 -14.545  37.330  1.00  6.68           O  
ATOM   3880  CB  ALA A 254       6.897 -13.451  36.797  1.00  6.68           C  
ATOM   3881  H   ALA A 254       7.552 -11.301  35.629  1.00  6.68           H  
ATOM   3882  HA  ALA A 254       8.128 -12.462  38.243  1.00  6.68           H  
ATOM   3883 1HB  ALA A 254       6.924 -14.406  37.317  1.00  6.68           H  
ATOM   3884 2HB  ALA A 254       5.999 -12.906  37.077  1.00  6.68           H  
ATOM   3885 3HB  ALA A 254       6.895 -13.624  35.726  1.00  6.68           H  
ATOM   3886  N   TYR A 255      10.235 -12.914  35.926  1.00  7.60           N  
ATOM   3887  CA  TYR A 255      11.408 -13.666  35.495  1.00  7.60           C  
ATOM   3888  C   TYR A 255      12.714 -12.915  35.757  1.00  7.60           C  
ATOM   3889  O   TYR A 255      13.264 -12.297  34.845  1.00  7.60           O  
ATOM   3890  OXT TYR A 255      13.371 -13.223  36.753  1.00  7.60           O  
ATOM   3891  CB  TYR A 255      11.279 -13.989  34.007  1.00  7.60           C  
ATOM   3892  CG  TYR A 255      10.043 -14.799  33.690  1.00  7.60           C  
ATOM   3893  CD1 TYR A 255       8.864 -14.139  33.407  1.00  7.60           C  
ATOM   3894  CD2 TYR A 255      10.075 -16.181  33.706  1.00  7.60           C  
ATOM   3895  CE1 TYR A 255       7.714 -14.849  33.130  1.00  7.60           C  
ATOM   3896  CE2 TYR A 255       8.925 -16.899  33.432  1.00  7.60           C  
ATOM   3897  CZ  TYR A 255       7.747 -16.236  33.144  1.00  7.60           C  
ATOM   3898  OH  TYR A 255       6.601 -16.953  32.871  1.00  7.60           O  
ATOM   3899  H   TYR A 255      10.062 -11.992  35.521  1.00  7.60           H  
ATOM   3900  HA  TYR A 255      11.449 -14.599  36.055  1.00  7.60           H  
ATOM   3901 1HB  TYR A 255      11.230 -13.056  33.436  1.00  7.60           H  
ATOM   3902 2HB  TYR A 255      12.153 -14.543  33.670  1.00  7.60           H  
ATOM   3903  HD1 TYR A 255       8.848 -13.054  33.405  1.00  7.60           H  
ATOM   3904  HD2 TYR A 255      11.004 -16.704  33.937  1.00  7.60           H  
ATOM   3905  HE1 TYR A 255       6.788 -14.319  32.908  1.00  7.60           H  
ATOM   3906  HE2 TYR A 255       8.947 -17.988  33.445  1.00  7.60           H  
ATOM   3907  HH  TYR A 255       6.794 -17.893  32.919  1.00  7.60           H  
TER    3908
ENDMDL

