REMARK ID 642316 MODEL 1 1a33-n02
PFRMAT TS
TARGET 1a33-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.501  -0.248   2.617  1.00  2.18           N  
ATOM      2  CA  MET A   1       1.070   0.238   1.366  1.00  2.18           C  
ATOM      3  C   MET A   1       2.050   1.368   1.586  1.00  2.18           C  
ATOM      4  O   MET A   1       1.955   2.105   2.569  1.00  2.18           O  
ATOM      5  CB  MET A   1      -0.016   0.744   0.425  1.00  2.18           C  
ATOM      6  CG  MET A   1      -0.977  -0.287  -0.125  1.00  2.18           C  
ATOM      7  SD  MET A   1      -2.219   0.478  -1.204  1.00  2.18           S  
ATOM      8  CE  MET A   1      -1.213   0.951  -2.627  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.165  -1.193   2.493  1.00  2.18           H  
ATOM     10 2H   MET A   1       1.218  -0.235   3.330  1.00  2.18           H  
ATOM     11 3H   MET A   1      -0.263   0.351   2.895  1.00  2.18           H  
ATOM     12  HA  MET A   1       1.613  -0.579   0.891  1.00  2.18           H  
ATOM     13 1HB  MET A   1      -0.611   1.494   0.948  1.00  2.18           H  
ATOM     14 2HB  MET A   1       0.455   1.251  -0.424  1.00  2.18           H  
ATOM     15 1HG  MET A   1      -0.429  -1.033  -0.699  1.00  2.18           H  
ATOM     16 2HG  MET A   1      -1.489  -0.787   0.695  1.00  2.18           H  
ATOM     17 1HE  MET A   1      -1.843   1.446  -3.370  1.00  2.18           H  
ATOM     18 2HE  MET A   1      -0.424   1.634  -2.307  1.00  2.18           H  
ATOM     19 3HE  MET A   1      -0.762   0.065  -3.066  1.00  2.18           H  
ATOM     20  N   ASP A   2       2.974   1.505   0.647  1.00  1.68           N  
ATOM     21  CA  ASP A   2       3.967   2.569   0.655  1.00  1.68           C  
ATOM     22  C   ASP A   2       3.502   3.668  -0.283  1.00  1.68           C  
ATOM     23  O   ASP A   2       2.594   3.444  -1.085  1.00  1.68           O  
ATOM     24  CB  ASP A   2       5.326   2.039   0.204  1.00  1.68           C  
ATOM     25  CG  ASP A   2       5.902   0.998   1.160  1.00  1.68           C  
ATOM     26  OD1 ASP A   2       5.779   1.170   2.348  1.00  1.68           O  
ATOM     27  OD2 ASP A   2       6.444   0.031   0.687  1.00  1.68           O  
ATOM     28  H   ASP A   2       2.994   0.851  -0.123  1.00  1.68           H  
ATOM     29  HA  ASP A   2       4.053   2.980   1.661  1.00  1.68           H  
ATOM     30 1HB  ASP A   2       5.232   1.596  -0.788  1.00  1.68           H  
ATOM     31 2HB  ASP A   2       6.029   2.868   0.120  1.00  1.68           H  
ATOM     32  N   ASP A   3       4.115   4.842  -0.191  1.00  1.29           N  
ATOM     33  CA  ASP A   3       3.769   5.949  -1.078  1.00  1.29           C  
ATOM     34  C   ASP A   3       4.021   5.557  -2.531  1.00  1.29           C  
ATOM     35  O   ASP A   3       4.990   4.847  -2.820  1.00  1.29           O  
ATOM     36  CB  ASP A   3       4.606   7.183  -0.758  1.00  1.29           C  
ATOM     37  CG  ASP A   3       4.304   7.805   0.595  1.00  1.29           C  
ATOM     38  OD1 ASP A   3       3.354   7.400   1.208  1.00  1.29           O  
ATOM     39  OD2 ASP A   3       5.039   8.675   1.009  1.00  1.29           O  
ATOM     40  H   ASP A   3       4.841   4.968   0.501  1.00  1.29           H  
ATOM     41  HA  ASP A   3       2.711   6.183  -0.958  1.00  1.29           H  
ATOM     42 1HB  ASP A   3       5.663   6.927  -0.800  1.00  1.29           H  
ATOM     43 2HB  ASP A   3       4.425   7.916  -1.515  1.00  1.29           H  
ATOM     44  N   VAL A   4       3.173   6.034  -3.442  1.00  1.02           N  
ATOM     45  CA  VAL A   4       3.369   5.730  -4.863  1.00  1.02           C  
ATOM     46  C   VAL A   4       3.598   6.976  -5.703  1.00  1.02           C  
ATOM     47  O   VAL A   4       2.822   7.930  -5.658  1.00  1.02           O  
ATOM     48  CB  VAL A   4       2.168   4.940  -5.434  1.00  1.02           C  
ATOM     49  CG1 VAL A   4       2.356   4.684  -6.928  1.00  1.02           C  
ATOM     50  CG2 VAL A   4       2.033   3.602  -4.695  1.00  1.02           C  
ATOM     51  H   VAL A   4       2.392   6.610  -3.125  1.00  1.02           H  
ATOM     52  HA  VAL A   4       4.251   5.096  -4.956  1.00  1.02           H  
ATOM     53  HB  VAL A   4       1.262   5.530  -5.308  1.00  1.02           H  
ATOM     54 1HG1 VAL A   4       1.497   4.135  -7.311  1.00  1.02           H  
ATOM     55 2HG1 VAL A   4       2.441   5.630  -7.458  1.00  1.02           H  
ATOM     56 3HG1 VAL A   4       3.260   4.100  -7.092  1.00  1.02           H  
ATOM     57 1HG2 VAL A   4       1.181   3.051  -5.089  1.00  1.02           H  
ATOM     58 2HG2 VAL A   4       2.943   3.019  -4.837  1.00  1.02           H  
ATOM     59 3HG2 VAL A   4       1.888   3.773  -3.630  1.00  1.02           H  
ATOM     60  N   LYS A   5       4.690   6.972  -6.458  1.00  0.84           N  
ATOM     61  CA  LYS A   5       5.018   8.093  -7.328  1.00  0.84           C  
ATOM     62  C   LYS A   5       4.423   7.847  -8.706  1.00  0.84           C  
ATOM     63  O   LYS A   5       4.558   6.743  -9.232  1.00  0.84           O  
ATOM     64  CB  LYS A   5       6.527   8.305  -7.404  1.00  0.84           C  
ATOM     65  CG  LYS A   5       6.929   9.524  -8.189  1.00  0.84           C  
ATOM     66  CD  LYS A   5       8.432   9.755  -8.155  1.00  0.84           C  
ATOM     67  CE  LYS A   5       8.760  10.977  -8.956  1.00  0.84           C  
ATOM     68  NZ  LYS A   5      10.209  11.290  -9.004  1.00  0.84           N  
ATOM     69  H   LYS A   5       5.298   6.164  -6.440  1.00  0.84           H  
ATOM     70  HA  LYS A   5       4.569   8.995  -6.925  1.00  0.84           H  
ATOM     71 1HB  LYS A   5       6.932   8.404  -6.396  1.00  0.84           H  
ATOM     72 2HB  LYS A   5       6.995   7.435  -7.864  1.00  0.84           H  
ATOM     73 1HG  LYS A   5       6.612   9.406  -9.227  1.00  0.84           H  
ATOM     74 2HG  LYS A   5       6.420  10.401  -7.777  1.00  0.84           H  
ATOM     75 1HD  LYS A   5       8.762   9.900  -7.126  1.00  0.84           H  
ATOM     76 2HD  LYS A   5       8.957   8.898  -8.573  1.00  0.84           H  
ATOM     77 1HE  LYS A   5       8.400  10.828  -9.972  1.00  0.84           H  
ATOM     78 2HE  LYS A   5       8.238  11.826  -8.521  1.00  0.84           H  
ATOM     79 1HZ  LYS A   5      10.284  12.141  -9.579  1.00  0.84           H  
ATOM     80 2HZ  LYS A   5      10.566  11.462  -8.082  1.00  0.84           H  
ATOM     81 3HZ  LYS A   5      10.719  10.532  -9.434  1.00  0.84           H  
ATOM     82  N   VAL A   6       3.710   8.839  -9.246  1.00  0.75           N  
ATOM     83  CA  VAL A   6       3.023   8.709 -10.533  1.00  0.75           C  
ATOM     84  C   VAL A   6       3.374   9.891 -11.450  1.00  0.75           C  
ATOM     85  O   VAL A   6       3.489  11.025 -10.975  1.00  0.75           O  
ATOM     86  CB  VAL A   6       1.499   8.686 -10.335  1.00  0.75           C  
ATOM     87  CG1 VAL A   6       0.843   8.350 -11.678  1.00  0.75           C  
ATOM     88  CG2 VAL A   6       1.131   7.752  -9.236  1.00  0.75           C  
ATOM     89  H   VAL A   6       3.633   9.709  -8.724  1.00  0.75           H  
ATOM     90  HA  VAL A   6       3.338   7.790 -11.016  1.00  0.75           H  
ATOM     91  HB  VAL A   6       1.157   9.677 -10.060  1.00  0.75           H  
ATOM     92 1HG1 VAL A   6      -0.190   8.326 -11.586  1.00  0.75           H  
ATOM     93 2HG1 VAL A   6       1.108   9.068 -12.432  1.00  0.75           H  
ATOM     94 3HG1 VAL A   6       1.171   7.375 -11.995  1.00  0.75           H  
ATOM     95 1HG2 VAL A   6       0.065   7.780  -9.114  1.00  0.75           H  
ATOM     96 2HG2 VAL A   6       1.450   6.763  -9.480  1.00  0.75           H  
ATOM     97 3HG2 VAL A   6       1.604   8.064  -8.304  1.00  0.75           H  
ATOM     98  N   TYR A   7       3.582   9.650 -12.754  1.00  0.70           N  
ATOM     99  CA  TYR A   7       3.905  10.793 -13.615  1.00  0.70           C  
ATOM    100  C   TYR A   7       2.906  11.014 -14.749  1.00  0.70           C  
ATOM    101  O   TYR A   7       2.280  10.067 -15.245  1.00  0.70           O  
ATOM    102  CB  TYR A   7       5.261  10.598 -14.265  1.00  0.70           C  
ATOM    103  CG  TYR A   7       5.266   9.528 -15.363  1.00  0.70           C  
ATOM    104  CD1 TYR A   7       5.000   9.916 -16.681  1.00  0.70           C  
ATOM    105  CD2 TYR A   7       5.531   8.197 -15.078  1.00  0.70           C  
ATOM    106  CE1 TYR A   7       5.012   8.990 -17.703  1.00  0.70           C  
ATOM    107  CE2 TYR A   7       5.542   7.260 -16.108  1.00  0.70           C  
ATOM    108  CZ  TYR A   7       5.286   7.654 -17.423  1.00  0.70           C  
ATOM    109  OH  TYR A   7       5.319   6.716 -18.456  1.00  0.70           O  
ATOM    110  H   TYR A   7       3.477   8.707 -13.130  1.00  0.70           H  
ATOM    111  HA  TYR A   7       3.916  11.693 -13.016  1.00  0.70           H  
ATOM    112 1HB  TYR A   7       5.588  11.546 -14.705  1.00  0.70           H  
ATOM    113 2HB  TYR A   7       5.993  10.319 -13.508  1.00  0.70           H  
ATOM    114  HD1 TYR A   7       4.790  10.966 -16.906  1.00  0.70           H  
ATOM    115  HD2 TYR A   7       5.734   7.886 -14.055  1.00  0.70           H  
ATOM    116  HE1 TYR A   7       4.815   9.309 -18.724  1.00  0.70           H  
ATOM    117  HE2 TYR A   7       5.756   6.213 -15.881  1.00  0.70           H  
ATOM    118  HH  TYR A   7       5.213   7.162 -19.336  1.00  0.70           H  
ATOM    119  N   PHE A   8       2.813  12.297 -15.183  1.00  0.68           N  
ATOM    120  CA  PHE A   8       1.958  12.751 -16.286  1.00  0.68           C  
ATOM    121  C   PHE A   8       2.622  13.716 -17.239  1.00  0.68           C  
ATOM    122  O   PHE A   8       3.169  14.736 -16.824  1.00  0.68           O  
ATOM    123  CB  PHE A   8       0.757  13.504 -15.722  1.00  0.68           C  
ATOM    124  CG  PHE A   8       0.111  12.690 -14.904  1.00  0.68           C  
ATOM    125  CD1 PHE A   8       0.520  12.611 -13.609  1.00  0.68           C  
ATOM    126  CD2 PHE A   8      -0.853  11.905 -15.379  1.00  0.68           C  
ATOM    127  CE1 PHE A   8      -0.014  11.714 -12.832  1.00  0.68           C  
ATOM    128  CE2 PHE A   8      -1.391  11.024 -14.591  1.00  0.68           C  
ATOM    129  CZ  PHE A   8      -0.944  10.930 -13.330  1.00  0.68           C  
ATOM    130  H   PHE A   8       3.344  13.000 -14.676  1.00  0.68           H  
ATOM    131  HA  PHE A   8       1.626  11.877 -16.839  1.00  0.68           H  
ATOM    132 1HB  PHE A   8       1.079  14.375 -15.176  1.00  0.68           H  
ATOM    133 2HB  PHE A   8       0.109  13.818 -16.518  1.00  0.68           H  
ATOM    134  HD1 PHE A   8       1.325  13.260 -13.245  1.00  0.68           H  
ATOM    135  HD2 PHE A   8      -1.155  11.984 -16.421  1.00  0.68           H  
ATOM    136  HE1 PHE A   8       0.319  11.594 -11.809  1.00  0.68           H  
ATOM    137  HE2 PHE A   8      -2.167  10.350 -14.959  1.00  0.68           H  
ATOM    138  HZ  PHE A   8      -1.336  10.215 -12.738  1.00  0.68           H  
ATOM    139  N   VAL A   9       2.433  13.485 -18.520  1.00  0.68           N  
ATOM    140  CA  VAL A   9       2.891  14.434 -19.516  1.00  0.68           C  
ATOM    141  C   VAL A   9       1.663  15.164 -20.006  1.00  0.68           C  
ATOM    142  O   VAL A   9       0.705  14.523 -20.469  1.00  0.68           O  
ATOM    143  CB  VAL A   9       3.593  13.739 -20.677  1.00  0.68           C  
ATOM    144  CG1 VAL A   9       4.035  14.783 -21.706  1.00  0.68           C  
ATOM    145  CG2 VAL A   9       4.758  12.909 -20.141  1.00  0.68           C  
ATOM    146  H   VAL A   9       1.979  12.621 -18.805  1.00  0.68           H  
ATOM    147  HA  VAL A   9       3.578  15.151 -19.061  1.00  0.68           H  
ATOM    148  HB  VAL A   9       2.887  13.079 -21.177  1.00  0.68           H  
ATOM    149 1HG1 VAL A   9       4.516  14.286 -22.547  1.00  0.68           H  
ATOM    150 2HG1 VAL A   9       3.162  15.334 -22.065  1.00  0.68           H  
ATOM    151 3HG1 VAL A   9       4.739  15.477 -21.237  1.00  0.68           H  
ATOM    152 1HG2 VAL A   9       5.252  12.396 -20.966  1.00  0.68           H  
ATOM    153 2HG2 VAL A   9       5.471  13.564 -19.638  1.00  0.68           H  
ATOM    154 3HG2 VAL A   9       4.380  12.168 -19.432  1.00  0.68           H  
ATOM    155  N   VAL A  10       1.686  16.484 -19.853  1.00  0.68           N  
ATOM    156  CA  VAL A  10       0.542  17.328 -20.165  1.00  0.68           C  
ATOM    157  C   VAL A  10       0.823  18.264 -21.335  1.00  0.68           C  
ATOM    158  O   VAL A  10       1.919  18.812 -21.443  1.00  0.68           O  
ATOM    159  CB  VAL A  10       0.102  18.114 -18.915  1.00  0.68           C  
ATOM    160  CG1 VAL A  10      -1.008  19.010 -19.271  1.00  0.68           C  
ATOM    161  CG2 VAL A  10      -0.365  17.132 -17.824  1.00  0.68           C  
ATOM    162  H   VAL A  10       2.537  16.922 -19.479  1.00  0.68           H  
ATOM    163  HA  VAL A  10      -0.282  16.678 -20.445  1.00  0.68           H  
ATOM    164  HB  VAL A  10       0.934  18.719 -18.547  1.00  0.68           H  
ATOM    165 1HG1 VAL A  10      -1.319  19.542 -18.413  1.00  0.68           H  
ATOM    166 2HG1 VAL A  10      -0.686  19.708 -20.032  1.00  0.68           H  
ATOM    167 3HG1 VAL A  10      -1.839  18.421 -19.643  1.00  0.68           H  
ATOM    168 1HG2 VAL A  10      -0.688  17.689 -16.947  1.00  0.68           H  
ATOM    169 2HG2 VAL A  10      -1.199  16.546 -18.209  1.00  0.68           H  
ATOM    170 3HG2 VAL A  10       0.455  16.467 -17.548  1.00  0.68           H  
ATOM    171  N   VAL A  11      -0.147  18.358 -22.248  1.00  0.69           N  
ATOM    172  CA  VAL A  11      -0.062  19.145 -23.478  1.00  0.69           C  
ATOM    173  C   VAL A  11      -1.137  20.226 -23.630  1.00  0.69           C  
ATOM    174  O   VAL A  11      -2.316  19.976 -23.386  1.00  0.69           O  
ATOM    175  CB  VAL A  11      -0.163  18.182 -24.669  1.00  0.69           C  
ATOM    176  CG1 VAL A  11      -0.151  18.913 -25.931  1.00  0.69           C  
ATOM    177  CG2 VAL A  11       0.984  17.187 -24.638  1.00  0.69           C  
ATOM    178  H   VAL A  11      -1.009  17.847 -22.054  1.00  0.69           H  
ATOM    179  HA  VAL A  11       0.899  19.646 -23.495  1.00  0.69           H  
ATOM    180  HB  VAL A  11      -1.093  17.648 -24.606  1.00  0.69           H  
ATOM    181 1HG1 VAL A  11      -0.235  18.210 -26.756  1.00  0.69           H  
ATOM    182 2HG1 VAL A  11      -0.979  19.607 -25.961  1.00  0.69           H  
ATOM    183 3HG1 VAL A  11       0.773  19.438 -26.004  1.00  0.69           H  
ATOM    184 1HG2 VAL A  11       0.884  16.500 -25.477  1.00  0.69           H  
ATOM    185 2HG2 VAL A  11       1.923  17.691 -24.721  1.00  0.69           H  
ATOM    186 3HG2 VAL A  11       0.965  16.617 -23.713  1.00  0.69           H  
ATOM    187  N   LEU A  12      -0.721  21.431 -24.029  1.00  0.70           N  
ATOM    188  CA  LEU A  12      -1.628  22.556 -24.271  1.00  0.70           C  
ATOM    189  C   LEU A  12      -1.800  22.875 -25.753  1.00  0.70           C  
ATOM    190  O   LEU A  12      -0.851  23.298 -26.415  1.00  0.70           O  
ATOM    191  CB  LEU A  12      -1.071  23.789 -23.593  1.00  0.70           C  
ATOM    192  CG  LEU A  12      -1.789  25.069 -23.822  1.00  0.70           C  
ATOM    193  CD1 LEU A  12      -3.120  24.967 -23.284  1.00  0.70           C  
ATOM    194  CD2 LEU A  12      -1.025  26.171 -23.159  1.00  0.70           C  
ATOM    195  H   LEU A  12       0.269  21.577 -24.207  1.00  0.70           H  
ATOM    196  HA  LEU A  12      -2.598  22.316 -23.848  1.00  0.70           H  
ATOM    197 1HB  LEU A  12      -1.089  23.611 -22.549  1.00  0.70           H  
ATOM    198 2HB  LEU A  12      -0.035  23.916 -23.911  1.00  0.70           H  
ATOM    199  HG  LEU A  12      -1.869  25.267 -24.892  1.00  0.70           H  
ATOM    200 1HD1 LEU A  12      -3.617  25.877 -23.421  1.00  0.70           H  
ATOM    201 2HD1 LEU A  12      -3.669  24.164 -23.773  1.00  0.70           H  
ATOM    202 3HD1 LEU A  12      -3.031  24.777 -22.269  1.00  0.70           H  
ATOM    203 1HD2 LEU A  12      -1.537  27.114 -23.315  1.00  0.70           H  
ATOM    204 2HD2 LEU A  12      -0.954  25.964 -22.093  1.00  0.70           H  
ATOM    205 3HD2 LEU A  12      -0.024  26.227 -23.586  1.00  0.70           H  
ATOM    206  N   ASP A  13      -2.991  22.629 -26.293  1.00  0.71           N  
ATOM    207  CA  ASP A  13      -3.257  22.863 -27.717  1.00  0.71           C  
ATOM    208  C   ASP A  13      -2.193  22.240 -28.634  1.00  0.71           C  
ATOM    209  O   ASP A  13      -1.799  22.843 -29.633  1.00  0.71           O  
ATOM    210  CB  ASP A  13      -3.385  24.358 -28.036  1.00  0.71           C  
ATOM    211  CG  ASP A  13      -4.614  25.041 -27.418  1.00  0.71           C  
ATOM    212  OD1 ASP A  13      -5.520  24.347 -26.978  1.00  0.71           O  
ATOM    213  OD2 ASP A  13      -4.649  26.268 -27.436  1.00  0.71           O  
ATOM    214  H   ASP A  13      -3.738  22.297 -25.682  1.00  0.71           H  
ATOM    215  HA  ASP A  13      -4.213  22.392 -27.956  1.00  0.71           H  
ATOM    216 1HB  ASP A  13      -2.488  24.875 -27.691  1.00  0.71           H  
ATOM    217 2HB  ASP A  13      -3.430  24.485 -29.119  1.00  0.71           H  
ATOM    218  N   GLY A  14      -1.722  21.046 -28.297  1.00  0.72           N  
ATOM    219  CA  GLY A  14      -0.700  20.361 -29.087  1.00  0.72           C  
ATOM    220  C   GLY A  14       0.753  20.641 -28.645  1.00  0.72           C  
ATOM    221  O   GLY A  14       1.670  19.953 -29.097  1.00  0.72           O  
ATOM    222  H   GLY A  14      -2.090  20.605 -27.466  1.00  0.72           H  
ATOM    223 1HA  GLY A  14      -0.884  19.288 -29.043  1.00  0.72           H  
ATOM    224 2HA  GLY A  14      -0.812  20.647 -30.131  1.00  0.72           H  
ATOM    225  N   THR A  15       0.964  21.613 -27.750  1.00  0.72           N  
ATOM    226  CA  THR A  15       2.306  21.952 -27.270  1.00  0.72           C  
ATOM    227  C   THR A  15       2.557  21.457 -25.834  1.00  0.72           C  
ATOM    228  O   THR A  15       1.897  21.920 -24.907  1.00  0.72           O  
ATOM    229  CB  THR A  15       2.517  23.471 -27.275  1.00  0.72           C  
ATOM    230  OG1 THR A  15       2.388  23.977 -28.613  1.00  0.72           O  
ATOM    231  CG2 THR A  15       3.897  23.801 -26.729  1.00  0.72           C  
ATOM    232  H   THR A  15       0.181  22.162 -27.406  1.00  0.72           H  
ATOM    233  HA  THR A  15       3.022  21.535 -27.963  1.00  0.72           H  
ATOM    234  HB  THR A  15       1.758  23.942 -26.647  1.00  0.72           H  
ATOM    235  HG1 THR A  15       1.469  23.896 -28.897  1.00  0.72           H  
ATOM    236 1HG2 THR A  15       4.039  24.879 -26.729  1.00  0.72           H  
ATOM    237 2HG2 THR A  15       3.985  23.424 -25.708  1.00  0.72           H  
ATOM    238 3HG2 THR A  15       4.656  23.333 -27.352  1.00  0.72           H  
ATOM    239  N   PRO A  16       3.511  20.546 -25.594  1.00  0.72           N  
ATOM    240  CA  PRO A  16       3.821  20.013 -24.282  1.00  0.72           C  
ATOM    241  C   PRO A  16       4.124  21.105 -23.270  1.00  0.72           C  
ATOM    242  O   PRO A  16       4.858  22.050 -23.556  1.00  0.72           O  
ATOM    243  CB  PRO A  16       5.073  19.165 -24.572  1.00  0.72           C  
ATOM    244  CG  PRO A  16       4.910  18.745 -26.009  1.00  0.72           C  
ATOM    245  CD  PRO A  16       4.282  19.935 -26.694  1.00  0.72           C  
ATOM    246  HA  PRO A  16       3.013  19.384 -23.922  1.00  0.72           H  
ATOM    247 1HB  PRO A  16       5.980  19.760 -24.394  1.00  0.72           H  
ATOM    248 2HB  PRO A  16       5.108  18.307 -23.881  1.00  0.72           H  
ATOM    249 1HG  PRO A  16       5.886  18.474 -26.440  1.00  0.72           H  
ATOM    250 2HG  PRO A  16       4.276  17.844 -26.069  1.00  0.72           H  
ATOM    251 1HD  PRO A  16       5.046  20.627 -27.079  1.00  0.72           H  
ATOM    252 2HD  PRO A  16       3.620  19.540 -27.482  1.00  0.72           H  
ATOM    253  N   LEU A  17       3.578  20.935 -22.070  1.00  0.71           N  
ATOM    254  CA  LEU A  17       3.807  21.829 -20.941  1.00  0.71           C  
ATOM    255  C   LEU A  17       4.825  21.218 -19.992  1.00  0.71           C  
ATOM    256  O   LEU A  17       5.182  21.813 -18.971  1.00  0.71           O  
ATOM    257  CB  LEU A  17       2.511  22.094 -20.168  1.00  0.71           C  
ATOM    258  CG  LEU A  17       1.386  22.805 -20.911  1.00  0.71           C  
ATOM    259  CD1 LEU A  17       0.181  22.948 -19.961  1.00  0.71           C  
ATOM    260  CD2 LEU A  17       1.893  24.160 -21.371  1.00  0.71           C  
ATOM    261  H   LEU A  17       2.963  20.144 -21.922  1.00  0.71           H  
ATOM    262  HA  LEU A  17       4.199  22.773 -21.313  1.00  0.71           H  
ATOM    263 1HB  LEU A  17       2.119  21.130 -19.831  1.00  0.71           H  
ATOM    264 2HB  LEU A  17       2.752  22.687 -19.285  1.00  0.71           H  
ATOM    265  HG  LEU A  17       1.076  22.213 -21.776  1.00  0.71           H  
ATOM    266 1HD1 LEU A  17      -0.641  23.452 -20.438  1.00  0.71           H  
ATOM    267 2HD1 LEU A  17      -0.146  21.967 -19.638  1.00  0.71           H  
ATOM    268 3HD1 LEU A  17       0.492  23.529 -19.098  1.00  0.71           H  
ATOM    269 1HD2 LEU A  17       1.117  24.687 -21.892  1.00  0.71           H  
ATOM    270 2HD2 LEU A  17       2.203  24.744 -20.505  1.00  0.71           H  
ATOM    271 3HD2 LEU A  17       2.744  24.017 -22.041  1.00  0.71           H  
ATOM    272  N   GLY A  18       5.290  20.027 -20.355  1.00  0.69           N  
ATOM    273  CA  GLY A  18       6.215  19.249 -19.546  1.00  0.69           C  
ATOM    274  C   GLY A  18       5.485  18.264 -18.632  1.00  0.69           C  
ATOM    275  O   GLY A  18       4.299  17.960 -18.834  1.00  0.69           O  
ATOM    276  H   GLY A  18       4.958  19.639 -21.225  1.00  0.69           H  
ATOM    277 1HA  GLY A  18       6.894  18.701 -20.198  1.00  0.69           H  
ATOM    278 2HA  GLY A  18       6.825  19.921 -18.943  1.00  0.69           H  
ATOM    279  N   ASP A  19       6.252  17.699 -17.700  1.00  0.67           N  
ATOM    280  CA  ASP A  19       5.783  16.665 -16.786  1.00  0.67           C  
ATOM    281  C   ASP A  19       5.020  17.282 -15.598  1.00  0.67           C  
ATOM    282  O   ASP A  19       4.628  18.430 -15.819  1.00  0.67           O  
ATOM    283  CB  ASP A  19       6.954  15.814 -16.334  1.00  0.67           C  
ATOM    284  CG  ASP A  19       7.616  15.109 -17.513  1.00  0.67           C  
ATOM    285  OD1 ASP A  19       7.034  15.106 -18.571  1.00  0.67           O  
ATOM    286  OD2 ASP A  19       8.696  14.603 -17.356  1.00  0.67           O  
ATOM    287  H   ASP A  19       7.209  18.011 -17.616  1.00  0.67           H  
ATOM    288  HA  ASP A  19       5.102  16.021 -17.330  1.00  0.67           H  
ATOM    289 1HB  ASP A  19       7.686  16.430 -15.817  1.00  0.67           H  
ATOM    290 2HB  ASP A  19       6.593  15.060 -15.624  1.00  0.67           H  
ATOM    291  N   ILE A  20       4.183  16.400 -15.044  1.00  0.65           N  
ATOM    292  CA  ILE A  20       3.888  16.498 -13.606  1.00  0.65           C  
ATOM    293  C   ILE A  20       4.213  15.200 -12.877  1.00  0.65           C  
ATOM    294  O   ILE A  20       3.844  14.120 -13.337  1.00  0.65           O  
ATOM    295  CB  ILE A  20       2.374  16.795 -13.343  1.00  0.65           C  
ATOM    296  CG1 ILE A  20       1.927  18.129 -13.985  1.00  0.65           C  
ATOM    297  CG2 ILE A  20       2.058  16.799 -11.823  1.00  0.65           C  
ATOM    298  CD1 ILE A  20       0.397  18.332 -13.966  1.00  0.65           C  
ATOM    299  H   ILE A  20       3.346  16.225 -15.587  1.00  0.65           H  
ATOM    300  HA  ILE A  20       4.490  17.293 -13.174  1.00  0.65           H  
ATOM    301  HB  ILE A  20       1.786  16.019 -13.806  1.00  0.65           H  
ATOM    302 1HG1 ILE A  20       2.413  18.949 -13.461  1.00  0.65           H  
ATOM    303 2HG1 ILE A  20       2.245  18.150 -15.026  1.00  0.65           H  
ATOM    304 1HG2 ILE A  20       0.997  16.981 -11.671  1.00  0.65           H  
ATOM    305 2HG2 ILE A  20       2.317  15.839 -11.381  1.00  0.65           H  
ATOM    306 3HG2 ILE A  20       2.634  17.588 -11.341  1.00  0.65           H  
ATOM    307 1HD1 ILE A  20       0.151  19.287 -14.438  1.00  0.65           H  
ATOM    308 2HD1 ILE A  20      -0.081  17.521 -14.516  1.00  0.65           H  
ATOM    309 3HD1 ILE A  20       0.039  18.330 -12.939  1.00  0.65           H  
ATOM    310  N   GLU A  21       4.915  15.287 -11.754  1.00  0.64           N  
ATOM    311  CA  GLU A  21       5.144  14.095 -10.948  1.00  0.64           C  
ATOM    312  C   GLU A  21       4.482  14.333  -9.613  1.00  0.64           C  
ATOM    313  O   GLU A  21       4.681  15.392  -9.001  1.00  0.64           O  
ATOM    314  CB  GLU A  21       6.627  13.795 -10.725  1.00  0.64           C  
ATOM    315  CG  GLU A  21       7.434  13.496 -11.996  1.00  0.64           C  
ATOM    316  CD  GLU A  21       8.904  13.187 -11.711  1.00  0.64           C  
ATOM    317  OE1 GLU A  21       9.323  13.345 -10.579  1.00  0.64           O  
ATOM    318  OE2 GLU A  21       9.597  12.782 -12.607  1.00  0.64           O  
ATOM    319  H   GLU A  21       5.259  16.189 -11.437  1.00  0.64           H  
ATOM    320  HA  GLU A  21       4.672  13.235 -11.415  1.00  0.64           H  
ATOM    321 1HB  GLU A  21       7.075  14.621 -10.203  1.00  0.64           H  
ATOM    322 2HB  GLU A  21       6.707  12.929 -10.078  1.00  0.64           H  
ATOM    323 1HG  GLU A  21       6.983  12.645 -12.506  1.00  0.64           H  
ATOM    324 2HG  GLU A  21       7.372  14.359 -12.661  1.00  0.64           H  
ATOM    325  N   MET A  22       3.780  13.317  -9.130  1.00  0.64           N  
ATOM    326  CA  MET A  22       3.067  13.391  -7.868  1.00  0.64           C  
ATOM    327  C   MET A  22       3.258  12.164  -7.018  1.00  0.64           C  
ATOM    328  O   MET A  22       3.454  11.058  -7.518  1.00  0.64           O  
ATOM    329  CB  MET A  22       1.561  13.555  -8.133  1.00  0.64           C  
ATOM    330  CG  MET A  22       0.964  12.393  -8.914  1.00  0.64           C  
ATOM    331  SD  MET A  22      -0.802  12.561  -9.280  1.00  0.64           S  
ATOM    332  CE  MET A  22      -0.844  14.006 -10.318  1.00  0.64           C  
ATOM    333  H   MET A  22       3.692  12.475  -9.702  1.00  0.64           H  
ATOM    334  HA  MET A  22       3.446  14.236  -7.307  1.00  0.64           H  
ATOM    335 1HB  MET A  22       1.032  13.634  -7.181  1.00  0.64           H  
ATOM    336 2HB  MET A  22       1.385  14.477  -8.690  1.00  0.64           H  
ATOM    337 1HG  MET A  22       1.502  12.291  -9.855  1.00  0.64           H  
ATOM    338 2HG  MET A  22       1.115  11.478  -8.347  1.00  0.64           H  
ATOM    339 1HE  MET A  22      -1.871  14.193 -10.619  1.00  0.64           H  
ATOM    340 2HE  MET A  22      -0.464  14.854  -9.759  1.00  0.64           H  
ATOM    341 3HE  MET A  22      -0.234  13.867 -11.188  1.00  0.64           H  
ATOM    342  N   VAL A  23       3.155  12.356  -5.719  1.00  0.65           N  
ATOM    343  CA  VAL A  23       3.221  11.249  -4.790  1.00  0.65           C  
ATOM    344  C   VAL A  23       1.918  11.064  -4.058  1.00  0.65           C  
ATOM    345  O   VAL A  23       1.386  12.008  -3.474  1.00  0.65           O  
ATOM    346  CB  VAL A  23       4.384  11.445  -3.815  1.00  0.65           C  
ATOM    347  CG1 VAL A  23       4.383  10.333  -2.798  1.00  0.65           C  
ATOM    348  CG2 VAL A  23       5.687  11.397  -4.614  1.00  0.65           C  
ATOM    349  H   VAL A  23       3.036  13.307  -5.374  1.00  0.65           H  
ATOM    350  HA  VAL A  23       3.416  10.339  -5.352  1.00  0.65           H  
ATOM    351  HB  VAL A  23       4.283  12.401  -3.297  1.00  0.65           H  
ATOM    352 1HG1 VAL A  23       5.219  10.458  -2.110  1.00  0.65           H  
ATOM    353 2HG1 VAL A  23       3.449  10.347  -2.230  1.00  0.65           H  
ATOM    354 3HG1 VAL A  23       4.478   9.380  -3.323  1.00  0.65           H  
ATOM    355 1HG2 VAL A  23       6.534  11.524  -3.944  1.00  0.65           H  
ATOM    356 2HG2 VAL A  23       5.762  10.434  -5.115  1.00  0.65           H  
ATOM    357 3HG2 VAL A  23       5.689  12.186  -5.356  1.00  0.65           H  
ATOM    358  N   LEU A  24       1.399   9.839  -4.122  1.00  0.68           N  
ATOM    359  CA  LEU A  24       0.132   9.478  -3.514  1.00  0.68           C  
ATOM    360  C   LEU A  24       0.297   8.775  -2.171  1.00  0.68           C  
ATOM    361  O   LEU A  24       0.995   7.758  -2.028  1.00  0.68           O  
ATOM    362  CB  LEU A  24      -0.664   8.591  -4.481  1.00  0.68           C  
ATOM    363  CG  LEU A  24      -1.530   9.324  -5.556  1.00  0.68           C  
ATOM    364  CD1 LEU A  24      -0.660  10.122  -6.494  1.00  0.68           C  
ATOM    365  CD2 LEU A  24      -2.308   8.315  -6.328  1.00  0.68           C  
ATOM    366  H   LEU A  24       1.908   9.127  -4.642  1.00  0.68           H  
ATOM    367  HA  LEU A  24      -0.435  10.389  -3.339  1.00  0.68           H  
ATOM    368 1HB  LEU A  24       0.037   7.939  -5.008  1.00  0.68           H  
ATOM    369 2HB  LEU A  24      -1.335   7.965  -3.891  1.00  0.68           H  
ATOM    370  HG  LEU A  24      -2.212   9.990  -5.068  1.00  0.68           H  
ATOM    371 1HD1 LEU A  24      -1.298  10.607  -7.217  1.00  0.68           H  
ATOM    372 2HD1 LEU A  24      -0.107  10.867  -5.949  1.00  0.68           H  
ATOM    373 3HD1 LEU A  24       0.035   9.462  -7.004  1.00  0.68           H  
ATOM    374 1HD2 LEU A  24      -2.916   8.791  -7.077  1.00  0.68           H  
ATOM    375 2HD2 LEU A  24      -1.608   7.672  -6.802  1.00  0.68           H  
ATOM    376 3HD2 LEU A  24      -2.947   7.743  -5.655  1.00  0.68           H  
ATOM    377  N   TYR A  25      -0.397   9.309  -1.176  1.00  0.72           N  
ATOM    378  CA  TYR A  25      -0.330   8.845   0.200  1.00  0.72           C  
ATOM    379  C   TYR A  25      -1.307   7.721   0.489  1.00  0.72           C  
ATOM    380  O   TYR A  25      -2.290   7.903   1.214  1.00  0.72           O  
ATOM    381  CB  TYR A  25      -0.584  10.017   1.143  1.00  0.72           C  
ATOM    382  CG  TYR A  25       0.515  11.058   1.132  1.00  0.72           C  
ATOM    383  CD1 TYR A  25       0.457  12.128   0.268  1.00  0.72           C  
ATOM    384  CD2 TYR A  25       1.581  10.932   1.990  1.00  0.72           C  
ATOM    385  CE1 TYR A  25       1.451  13.073   0.248  1.00  0.72           C  
ATOM    386  CE2 TYR A  25       2.584  11.874   1.982  1.00  0.72           C  
ATOM    387  CZ  TYR A  25       2.524  12.943   1.113  1.00  0.72           C  
ATOM    388  OH  TYR A  25       3.531  13.878   1.113  1.00  0.72           O  
ATOM    389  H   TYR A  25      -0.992  10.108  -1.381  1.00  0.72           H  
ATOM    390  HA  TYR A  25       0.679   8.462   0.384  1.00  0.72           H  
ATOM    391 1HB  TYR A  25      -1.526  10.506   0.876  1.00  0.72           H  
ATOM    392 2HB  TYR A  25      -0.684   9.641   2.163  1.00  0.72           H  
ATOM    393  HD1 TYR A  25      -0.369  12.221  -0.388  1.00  0.72           H  
ATOM    394  HD2 TYR A  25       1.632  10.081   2.676  1.00  0.72           H  
ATOM    395  HE1 TYR A  25       1.390  13.913  -0.443  1.00  0.72           H  
ATOM    396  HE2 TYR A  25       3.430  11.770   2.663  1.00  0.72           H  
ATOM    397  HH  TYR A  25       4.197  13.624   1.761  1.00  0.72           H  
ATOM    398  N   ASN A  26      -0.973   6.551  -0.040  1.00  0.77           N  
ATOM    399  CA  ASN A  26      -1.776   5.328   0.027  1.00  0.77           C  
ATOM    400  C   ASN A  26      -2.022   4.801   1.437  1.00  0.77           C  
ATOM    401  O   ASN A  26      -2.985   4.077   1.667  1.00  0.77           O  
ATOM    402  CB  ASN A  26      -1.123   4.260  -0.813  1.00  0.77           C  
ATOM    403  CG  ASN A  26      -1.348   4.454  -2.279  1.00  0.77           C  
ATOM    404  OD1 ASN A  26      -2.405   4.094  -2.808  1.00  0.77           O  
ATOM    405  ND2 ASN A  26      -0.417   5.040  -2.946  1.00  0.77           N  
ATOM    406  H   ASN A  26      -0.117   6.562  -0.600  1.00  0.77           H  
ATOM    407  HA  ASN A  26      -2.756   5.551  -0.395  1.00  0.77           H  
ATOM    408 1HB  ASN A  26      -0.045   4.244  -0.617  1.00  0.77           H  
ATOM    409 2HB  ASN A  26      -1.518   3.300  -0.521  1.00  0.77           H  
ATOM    410 1HD2 ASN A  26      -0.540   5.187  -3.926  1.00  0.77           H  
ATOM    411 2HD2 ASN A  26       0.420   5.354  -2.488  1.00  0.77           H  
ATOM    412  N   ASP A  27      -1.150   5.142   2.377  1.00  0.81           N  
ATOM    413  CA  ASP A  27      -1.320   4.670   3.747  1.00  0.81           C  
ATOM    414  C   ASP A  27      -2.412   5.465   4.468  1.00  0.81           C  
ATOM    415  O   ASP A  27      -3.327   4.896   5.062  1.00  0.81           O  
ATOM    416  CB  ASP A  27       0.006   4.747   4.518  1.00  0.81           C  
ATOM    417  CG  ASP A  27       0.688   6.153   4.546  1.00  0.81           C  
ATOM    418  OD1 ASP A  27       0.251   7.044   3.833  1.00  0.81           O  
ATOM    419  OD2 ASP A  27       1.606   6.322   5.320  1.00  0.81           O  
ATOM    420  H   ASP A  27      -0.368   5.731   2.131  1.00  0.81           H  
ATOM    421  HA  ASP A  27      -1.632   3.626   3.715  1.00  0.81           H  
ATOM    422 1HB  ASP A  27      -0.166   4.435   5.547  1.00  0.81           H  
ATOM    423 2HB  ASP A  27       0.715   4.036   4.080  1.00  0.81           H  
ATOM    424  N   LEU A  28      -2.310   6.785   4.398  1.00  0.85           N  
ATOM    425  CA  LEU A  28      -3.263   7.686   5.032  1.00  0.85           C  
ATOM    426  C   LEU A  28      -4.579   7.728   4.288  1.00  0.85           C  
ATOM    427  O   LEU A  28      -5.647   7.839   4.888  1.00  0.85           O  
ATOM    428  CB  LEU A  28      -2.706   9.099   5.054  1.00  0.85           C  
ATOM    429  CG  LEU A  28      -1.479   9.301   5.930  1.00  0.85           C  
ATOM    430  CD1 LEU A  28      -0.968  10.697   5.742  1.00  0.85           C  
ATOM    431  CD2 LEU A  28      -1.842   9.041   7.375  1.00  0.85           C  
ATOM    432  H   LEU A  28      -1.499   7.158   3.908  1.00  0.85           H  
ATOM    433  HA  LEU A  28      -3.444   7.342   6.048  1.00  0.85           H  
ATOM    434 1HB  LEU A  28      -2.428   9.370   4.035  1.00  0.85           H  
ATOM    435 2HB  LEU A  28      -3.485   9.779   5.391  1.00  0.85           H  
ATOM    436  HG  LEU A  28      -0.692   8.607   5.620  1.00  0.85           H  
ATOM    437 1HD1 LEU A  28      -0.080  10.845   6.354  1.00  0.85           H  
ATOM    438 2HD1 LEU A  28      -0.714  10.847   4.692  1.00  0.85           H  
ATOM    439 3HD1 LEU A  28      -1.738  11.401   6.041  1.00  0.85           H  
ATOM    440 1HD2 LEU A  28      -0.959   9.181   7.999  1.00  0.85           H  
ATOM    441 2HD2 LEU A  28      -2.625   9.735   7.688  1.00  0.85           H  
ATOM    442 3HD2 LEU A  28      -2.201   8.017   7.477  1.00  0.85           H  
ATOM    443  N   ASN A  29      -4.501   7.635   2.967  1.00  0.86           N  
ATOM    444  CA  ASN A  29      -5.663   7.732   2.113  1.00  0.86           C  
ATOM    445  C   ASN A  29      -5.740   6.627   1.075  1.00  0.86           C  
ATOM    446  O   ASN A  29      -5.629   6.909  -0.123  1.00  0.86           O  
ATOM    447  CB  ASN A  29      -5.696   9.057   1.396  1.00  0.86           C  
ATOM    448  CG  ASN A  29      -5.824  10.202   2.277  1.00  0.86           C  
ATOM    449  OD1 ASN A  29      -6.922  10.527   2.684  1.00  0.86           O  
ATOM    450  ND2 ASN A  29      -4.741  10.826   2.611  1.00  0.86           N  
ATOM    451  H   ASN A  29      -3.595   7.532   2.515  1.00  0.86           H  
ATOM    452  HA  ASN A  29      -6.555   7.677   2.730  1.00  0.86           H  
ATOM    453 1HB  ASN A  29      -4.776   9.169   0.815  1.00  0.86           H  
ATOM    454 2HB  ASN A  29      -6.528   9.068   0.692  1.00  0.86           H  
ATOM    455 1HD2 ASN A  29      -4.810  11.613   3.227  1.00  0.86           H  
ATOM    456 2HD2 ASN A  29      -3.857  10.520   2.256  1.00  0.86           H  
ATOM    457  N   PRO A  30      -6.071   5.402   1.478  1.00  0.86           N  
ATOM    458  CA  PRO A  30      -6.230   4.246   0.649  1.00  0.86           C  
ATOM    459  C   PRO A  30      -7.617   4.510   0.173  1.00  0.86           C  
ATOM    460  O   PRO A  30      -8.128   5.529   0.639  1.00  0.86           O  
ATOM    461  CB  PRO A  30      -6.097   3.065   1.602  1.00  0.86           C  
ATOM    462  CG  PRO A  30      -6.611   3.615   2.917  1.00  0.86           C  
ATOM    463  CD  PRO A  30      -6.163   5.070   2.930  1.00  0.86           C  
ATOM    464  HA  PRO A  30      -5.487   4.243  -0.163  1.00  0.86           H  
ATOM    465 1HB  PRO A  30      -6.682   2.210   1.230  1.00  0.86           H  
ATOM    466 2HB  PRO A  30      -5.052   2.735   1.652  1.00  0.86           H  
ATOM    467 1HG  PRO A  30      -7.703   3.516   2.987  1.00  0.86           H  
ATOM    468 2HG  PRO A  30      -6.184   3.047   3.757  1.00  0.86           H  
ATOM    469 1HD  PRO A  30      -6.894   5.667   3.471  1.00  0.86           H  
ATOM    470 2HD  PRO A  30      -5.179   5.104   3.388  1.00  0.86           H  
ATOM    471  N   ASP A  31      -8.412   3.514  -0.053  1.00  0.85           N  
ATOM    472  CA  ASP A  31      -9.120   3.500  -1.327  1.00  0.85           C  
ATOM    473  C   ASP A  31      -9.124   4.802  -2.202  1.00  0.85           C  
ATOM    474  O   ASP A  31      -8.980   4.661  -3.410  1.00  0.85           O  
ATOM    475  CB  ASP A  31     -10.547   3.130  -1.010  1.00  0.85           C  
ATOM    476  CG  ASP A  31     -10.717   1.676  -0.581  1.00  0.85           C  
ATOM    477  OD1 ASP A  31      -9.798   0.914  -0.768  1.00  0.85           O  
ATOM    478  OD2 ASP A  31     -11.758   1.339  -0.073  1.00  0.85           O  
ATOM    479  H   ASP A  31      -9.014   3.277   0.727  1.00  0.85           H  
ATOM    480  HA  ASP A  31      -8.682   2.701  -1.923  1.00  0.85           H  
ATOM    481 1HB  ASP A  31     -10.833   3.730  -0.181  1.00  0.85           H  
ATOM    482 2HB  ASP A  31     -11.195   3.372  -1.843  1.00  0.85           H  
ATOM    483  N   THR A  32      -9.219   6.042  -1.678  1.00  0.83           N  
ATOM    484  CA  THR A  32      -9.153   7.204  -2.594  1.00  0.83           C  
ATOM    485  C   THR A  32      -7.885   7.179  -3.460  1.00  0.83           C  
ATOM    486  O   THR A  32      -7.966   7.391  -4.675  1.00  0.83           O  
ATOM    487  CB  THR A  32      -9.191   8.568  -1.864  1.00  0.83           C  
ATOM    488  OG1 THR A  32     -10.427   8.694  -1.155  1.00  0.83           O  
ATOM    489  CG2 THR A  32      -9.045   9.739  -2.872  1.00  0.83           C  
ATOM    490  H   THR A  32      -9.294   6.164  -0.668  1.00  0.83           H  
ATOM    491  HA  THR A  32     -10.011   7.164  -3.260  1.00  0.83           H  
ATOM    492  HB  THR A  32      -8.365   8.610  -1.147  1.00  0.83           H  
ATOM    493  HG1 THR A  32     -10.466   8.015  -0.474  1.00  0.83           H  
ATOM    494 1HG2 THR A  32      -9.063  10.687  -2.335  1.00  0.83           H  
ATOM    495 2HG2 THR A  32      -8.095   9.646  -3.405  1.00  0.83           H  
ATOM    496 3HG2 THR A  32      -9.866   9.714  -3.590  1.00  0.83           H  
ATOM    497  N   SER A  33      -6.709   6.913  -2.867  1.00  0.80           N  
ATOM    498  CA  SER A  33      -5.495   6.864  -3.672  1.00  0.80           C  
ATOM    499  C   SER A  33      -5.548   5.752  -4.714  1.00  0.80           C  
ATOM    500  O   SER A  33      -5.085   5.949  -5.836  1.00  0.80           O  
ATOM    501  CB  SER A  33      -4.279   6.680  -2.805  1.00  0.80           C  
ATOM    502  OG  SER A  33      -4.066   7.797  -1.998  1.00  0.80           O  
ATOM    503  H   SER A  33      -6.628   6.763  -1.860  1.00  0.80           H  
ATOM    504  HA  SER A  33      -5.398   7.817  -4.195  1.00  0.80           H  
ATOM    505 1HB  SER A  33      -4.409   5.796  -2.183  1.00  0.80           H  
ATOM    506 2HB  SER A  33      -3.411   6.514  -3.435  1.00  0.80           H  
ATOM    507  HG  SER A  33      -4.697   7.704  -1.258  1.00  0.80           H  
ATOM    508  N   SER A  34      -6.103   4.587  -4.349  1.00  0.77           N  
ATOM    509  CA  SER A  34      -6.203   3.451  -5.268  1.00  0.77           C  
ATOM    510  C   SER A  34      -7.125   3.797  -6.429  1.00  0.77           C  
ATOM    511  O   SER A  34      -6.844   3.473  -7.590  1.00  0.77           O  
ATOM    512  CB  SER A  34      -6.705   2.216  -4.545  1.00  0.77           C  
ATOM    513  OG  SER A  34      -5.769   1.770  -3.600  1.00  0.77           O  
ATOM    514  H   SER A  34      -6.480   4.502  -3.417  1.00  0.77           H  
ATOM    515  HA  SER A  34      -5.211   3.239  -5.666  1.00  0.77           H  
ATOM    516 1HB  SER A  34      -7.647   2.445  -4.054  1.00  0.77           H  
ATOM    517 2HB  SER A  34      -6.903   1.427  -5.268  1.00  0.77           H  
ATOM    518  HG  SER A  34      -6.160   0.997  -3.181  1.00  0.77           H  
ATOM    519  N   ILE A  35      -8.217   4.497  -6.123  1.00  0.74           N  
ATOM    520  CA  ILE A  35      -9.150   4.933  -7.145  1.00  0.74           C  
ATOM    521  C   ILE A  35      -8.414   5.850  -8.101  1.00  0.74           C  
ATOM    522  O   ILE A  35      -8.499   5.683  -9.325  1.00  0.74           O  
ATOM    523  CB  ILE A  35     -10.353   5.675  -6.526  1.00  0.74           C  
ATOM    524  CG1 ILE A  35     -11.260   4.693  -5.715  1.00  0.74           C  
ATOM    525  CG2 ILE A  35     -11.102   6.405  -7.573  1.00  0.74           C  
ATOM    526  CD1 ILE A  35     -12.291   5.406  -4.836  1.00  0.74           C  
ATOM    527  H   ILE A  35      -8.409   4.719  -5.148  1.00  0.74           H  
ATOM    528  HA  ILE A  35      -9.510   4.065  -7.694  1.00  0.74           H  
ATOM    529  HB  ILE A  35      -9.982   6.400  -5.809  1.00  0.74           H  
ATOM    530 1HG1 ILE A  35     -11.787   4.051  -6.396  1.00  0.74           H  
ATOM    531 2HG1 ILE A  35     -10.636   4.074  -5.085  1.00  0.74           H  
ATOM    532 1HG2 ILE A  35     -11.926   6.959  -7.127  1.00  0.74           H  
ATOM    533 2HG2 ILE A  35     -10.412   7.088  -8.032  1.00  0.74           H  
ATOM    534 3HG2 ILE A  35     -11.482   5.719  -8.306  1.00  0.74           H  
ATOM    535 1HD1 ILE A  35     -12.886   4.685  -4.303  1.00  0.74           H  
ATOM    536 2HD1 ILE A  35     -11.784   6.039  -4.120  1.00  0.74           H  
ATOM    537 3HD1 ILE A  35     -12.942   6.015  -5.459  1.00  0.74           H  
ATOM    538  N   LEU A  36      -7.632   6.785  -7.555  1.00  0.72           N  
ATOM    539  CA  LEU A  36      -6.910   7.650  -8.447  1.00  0.72           C  
ATOM    540  C   LEU A  36      -5.881   6.870  -9.261  1.00  0.72           C  
ATOM    541  O   LEU A  36      -5.876   6.986 -10.481  1.00  0.72           O  
ATOM    542  CB  LEU A  36      -6.226   8.826  -7.754  1.00  0.72           C  
ATOM    543  CG  LEU A  36      -5.543   9.668  -8.780  1.00  0.72           C  
ATOM    544  CD1 LEU A  36      -6.531  10.114  -9.735  1.00  0.72           C  
ATOM    545  CD2 LEU A  36      -4.918  10.861  -8.235  1.00  0.72           C  
ATOM    546  H   LEU A  36      -7.583   6.903  -6.542  1.00  0.72           H  
ATOM    547  HA  LEU A  36      -7.623   8.075  -9.137  1.00  0.72           H  
ATOM    548 1HB  LEU A  36      -6.957   9.416  -7.217  1.00  0.72           H  
ATOM    549 2HB  LEU A  36      -5.484   8.445  -7.048  1.00  0.72           H  
ATOM    550  HG  LEU A  36      -4.848   9.070  -9.247  1.00  0.72           H  
ATOM    551 1HD1 LEU A  36      -6.091  10.691 -10.474  1.00  0.72           H  
ATOM    552 2HD1 LEU A  36      -7.015   9.270 -10.183  1.00  0.72           H  
ATOM    553 3HD1 LEU A  36      -7.209  10.700  -9.228  1.00  0.72           H  
ATOM    554 1HD2 LEU A  36      -4.457  11.434  -9.037  1.00  0.72           H  
ATOM    555 2HD2 LEU A  36      -5.680  11.442  -7.780  1.00  0.72           H  
ATOM    556 3HD2 LEU A  36      -4.176  10.575  -7.535  1.00  0.72           H  
ATOM    557  N   LEU A  37      -5.095   5.983  -8.638  1.00  0.70           N  
ATOM    558  CA  LEU A  37      -4.076   5.253  -9.398  1.00  0.70           C  
ATOM    559  C   LEU A  37      -4.715   4.484 -10.530  1.00  0.70           C  
ATOM    560  O   LEU A  37      -4.191   4.461 -11.640  1.00  0.70           O  
ATOM    561  CB  LEU A  37      -3.315   4.258  -8.501  1.00  0.70           C  
ATOM    562  CG  LEU A  37      -2.349   4.859  -7.500  1.00  0.70           C  
ATOM    563  CD1 LEU A  37      -1.840   3.807  -6.522  1.00  0.70           C  
ATOM    564  CD2 LEU A  37      -1.203   5.415  -8.266  1.00  0.70           C  
ATOM    565  H   LEU A  37      -5.160   5.867  -7.632  1.00  0.70           H  
ATOM    566  HA  LEU A  37      -3.371   5.970  -9.810  1.00  0.70           H  
ATOM    567 1HB  LEU A  37      -4.049   3.680  -7.938  1.00  0.70           H  
ATOM    568 2HB  LEU A  37      -2.757   3.573  -9.138  1.00  0.70           H  
ATOM    569  HG  LEU A  37      -2.846   5.630  -6.938  1.00  0.70           H  
ATOM    570 1HD1 LEU A  37      -1.143   4.268  -5.826  1.00  0.70           H  
ATOM    571 2HD1 LEU A  37      -2.681   3.390  -5.965  1.00  0.70           H  
ATOM    572 3HD1 LEU A  37      -1.334   3.013  -7.068  1.00  0.70           H  
ATOM    573 1HD2 LEU A  37      -0.483   5.858  -7.582  1.00  0.70           H  
ATOM    574 2HD2 LEU A  37      -0.734   4.617  -8.809  1.00  0.70           H  
ATOM    575 3HD2 LEU A  37      -1.571   6.165  -8.959  1.00  0.70           H  
ATOM    576  N   THR A  38      -5.884   3.921 -10.285  1.00  0.70           N  
ATOM    577  CA  THR A  38      -6.613   3.181 -11.288  1.00  0.70           C  
ATOM    578  C   THR A  38      -6.917   4.098 -12.507  1.00  0.70           C  
ATOM    579  O   THR A  38      -6.773   3.694 -13.677  1.00  0.70           O  
ATOM    580  CB  THR A  38      -7.867   2.591 -10.623  1.00  0.70           C  
ATOM    581  OG1 THR A  38      -7.466   1.730  -9.547  1.00  0.70           O  
ATOM    582  CG2 THR A  38      -8.647   1.820 -11.563  1.00  0.70           C  
ATOM    583  H   THR A  38      -6.275   3.972  -9.346  1.00  0.70           H  
ATOM    584  HA  THR A  38      -5.987   2.358 -11.631  1.00  0.70           H  
ATOM    585  HB  THR A  38      -8.473   3.393 -10.228  1.00  0.70           H  
ATOM    586  HG1 THR A  38      -7.065   2.283  -8.839  1.00  0.70           H  
ATOM    587 1HG2 THR A  38      -9.530   1.416 -11.072  1.00  0.70           H  
ATOM    588 2HG2 THR A  38      -8.925   2.479 -12.321  1.00  0.70           H  
ATOM    589 3HG2 THR A  38      -8.053   1.008 -11.965  1.00  0.70           H  
ATOM    590  N   TYR A  39      -7.287   5.366 -12.248  1.00  0.70           N  
ATOM    591  CA  TYR A  39      -7.533   6.306 -13.350  1.00  0.70           C  
ATOM    592  C   TYR A  39      -6.205   6.737 -14.023  1.00  0.70           C  
ATOM    593  O   TYR A  39      -6.162   7.037 -15.224  1.00  0.70           O  
ATOM    594  CB  TYR A  39      -8.210   7.606 -12.879  1.00  0.70           C  
ATOM    595  CG  TYR A  39      -9.580   7.492 -12.301  1.00  0.70           C  
ATOM    596  CD1 TYR A  39      -9.840   8.086 -11.096  1.00  0.70           C  
ATOM    597  CD2 TYR A  39     -10.558   6.792 -12.928  1.00  0.70           C  
ATOM    598  CE1 TYR A  39     -11.056   7.974 -10.517  1.00  0.70           C  
ATOM    599  CE2 TYR A  39     -11.786   6.678 -12.332  1.00  0.70           C  
ATOM    600  CZ  TYR A  39     -12.031   7.256 -11.130  1.00  0.70           C  
ATOM    601  OH  TYR A  39     -13.254   7.094 -10.506  1.00  0.70           O  
ATOM    602  H   TYR A  39      -7.416   5.667 -11.275  1.00  0.70           H  
ATOM    603  HA  TYR A  39      -8.154   5.817 -14.098  1.00  0.70           H  
ATOM    604 1HB  TYR A  39      -7.571   8.093 -12.147  1.00  0.70           H  
ATOM    605 2HB  TYR A  39      -8.275   8.269 -13.729  1.00  0.70           H  
ATOM    606  HD1 TYR A  39      -9.075   8.644 -10.606  1.00  0.70           H  
ATOM    607  HD2 TYR A  39     -10.359   6.315 -13.882  1.00  0.70           H  
ATOM    608  HE1 TYR A  39     -11.245   8.446  -9.562  1.00  0.70           H  
ATOM    609  HE2 TYR A  39     -12.557   6.102 -12.805  1.00  0.70           H  
ATOM    610  HH  TYR A  39     -14.003   7.224 -11.151  1.00  0.70           H  
ATOM    611  N   LEU A  40      -5.112   6.786 -13.247  1.00  0.70           N  
ATOM    612  CA  LEU A  40      -3.841   7.318 -13.758  1.00  0.70           C  
ATOM    613  C   LEU A  40      -3.051   6.295 -14.562  1.00  0.70           C  
ATOM    614  O   LEU A  40      -2.330   6.644 -15.495  1.00  0.70           O  
ATOM    615  CB  LEU A  40      -2.934   7.741 -12.611  1.00  0.70           C  
ATOM    616  CG  LEU A  40      -3.520   8.779 -11.669  1.00  0.70           C  
ATOM    617  CD1 LEU A  40      -2.492   9.207 -10.516  1.00  0.70           C  
ATOM    618  CD2 LEU A  40      -4.087   9.839 -12.447  1.00  0.70           C  
ATOM    619  H   LEU A  40      -5.196   6.519 -12.265  1.00  0.70           H  
ATOM    620  HA  LEU A  40      -4.055   8.176 -14.393  1.00  0.70           H  
ATOM    621 1HB  LEU A  40      -2.697   6.857 -12.021  1.00  0.70           H  
ATOM    622 2HB  LEU A  40      -2.016   8.118 -13.037  1.00  0.70           H  
ATOM    623  HG  LEU A  40      -4.290   8.350 -11.187  1.00  0.70           H  
ATOM    624 1HD1 LEU A  40      -2.943   9.888  -9.851  1.00  0.70           H  
ATOM    625 2HD1 LEU A  40      -2.198   8.318  -9.965  1.00  0.70           H  
ATOM    626 3HD1 LEU A  40      -1.639   9.679 -10.858  1.00  0.70           H  
ATOM    627 1HD2 LEU A  40      -4.537  10.533 -11.809  1.00  0.70           H  
ATOM    628 2HD2 LEU A  40      -3.406  10.325 -12.993  1.00  0.70           H  
ATOM    629 3HD2 LEU A  40      -4.831   9.416 -13.122  1.00  0.70           H  
ATOM    630  N   THR A  41      -3.189   5.024 -14.220  1.00  0.70           N  
ATOM    631  CA  THR A  41      -2.466   3.979 -14.931  1.00  0.70           C  
ATOM    632  C   THR A  41      -3.272   3.473 -16.122  1.00  0.70           C  
ATOM    633  O   THR A  41      -2.761   2.732 -16.961  1.00  0.70           O  
ATOM    634  CB  THR A  41      -2.133   2.812 -14.001  1.00  0.70           C  
ATOM    635  OG1 THR A  41      -3.351   2.245 -13.511  1.00  0.70           O  
ATOM    636  CG2 THR A  41      -1.271   3.304 -12.834  1.00  0.70           C  
ATOM    637  H   THR A  41      -3.766   4.781 -13.416  1.00  0.70           H  
ATOM    638  HA  THR A  41      -1.532   4.396 -15.308  1.00  0.70           H  
ATOM    639  HB  THR A  41      -1.596   2.049 -14.562  1.00  0.70           H  
ATOM    640  HG1 THR A  41      -3.260   1.269 -13.386  1.00  0.70           H  
ATOM    641 1HG2 THR A  41      -1.037   2.468 -12.176  1.00  0.70           H  
ATOM    642 2HG2 THR A  41      -0.352   3.732 -13.229  1.00  0.70           H  
ATOM    643 3HG2 THR A  41      -1.808   4.064 -12.274  1.00  0.70           H  
ATOM    644  N   GLY A  42      -4.529   3.903 -16.205  1.00  0.71           N  
ATOM    645  CA  GLY A  42      -5.431   3.479 -17.263  1.00  0.71           C  
ATOM    646  C   GLY A  42      -6.125   2.137 -17.000  1.00  0.71           C  
ATOM    647  O   GLY A  42      -6.553   1.467 -17.942  1.00  0.71           O  
ATOM    648  H   GLY A  42      -4.868   4.529 -15.487  1.00  0.71           H  
ATOM    649 1HA  GLY A  42      -6.179   4.253 -17.388  1.00  0.71           H  
ATOM    650 2HA  GLY A  42      -4.880   3.423 -18.199  1.00  0.71           H  
ATOM    651  N   ASP A  43      -6.202   1.720 -15.731  1.00  0.71           N  
ATOM    652  CA  ASP A  43      -6.824   0.446 -15.379  1.00  0.71           C  
ATOM    653  C   ASP A  43      -8.331   0.581 -15.147  1.00  0.71           C  
ATOM    654  O   ASP A  43      -9.063  -0.409 -15.184  1.00  0.71           O  
ATOM    655  CB  ASP A  43      -6.142  -0.170 -14.152  1.00  0.71           C  
ATOM    656  CG  ASP A  43      -4.685  -0.610 -14.415  1.00  0.71           C  
ATOM    657  OD1 ASP A  43      -4.433  -1.156 -15.460  1.00  0.71           O  
ATOM    658  OD2 ASP A  43      -3.840  -0.395 -13.562  1.00  0.71           O  
ATOM    659  H   ASP A  43      -5.874   2.326 -14.983  1.00  0.71           H  
ATOM    660  HA  ASP A  43      -6.679  -0.241 -16.213  1.00  0.71           H  
ATOM    661 1HB  ASP A  43      -6.134   0.565 -13.351  1.00  0.71           H  
ATOM    662 2HB  ASP A  43      -6.718  -1.026 -13.807  1.00  0.71           H  
ATOM    663  N   ALA A  44      -8.796   1.815 -14.924  1.00  0.72           N  
ATOM    664  CA  ALA A  44     -10.216   2.080 -14.670  1.00  0.72           C  
ATOM    665  C   ALA A  44     -11.102   1.613 -15.803  1.00  0.72           C  
ATOM    666  O   ALA A  44     -12.198   1.107 -15.575  1.00  0.72           O  
ATOM    667  CB  ALA A  44     -10.458   3.564 -14.476  1.00  0.72           C  
ATOM    668  H   ALA A  44      -8.127   2.580 -14.872  1.00  0.72           H  
ATOM    669  HA  ALA A  44     -10.507   1.536 -13.773  1.00  0.72           H  
ATOM    670 1HB  ALA A  44     -11.512   3.724 -14.273  1.00  0.72           H  
ATOM    671 2HB  ALA A  44      -9.871   3.941 -13.654  1.00  0.72           H  
ATOM    672 3HB  ALA A  44     -10.190   4.102 -15.371  1.00  0.72           H  
ATOM    673  N   GLY A  45     -10.625   1.756 -17.028  1.00  0.74           N  
ATOM    674  CA  GLY A  45     -11.429   1.381 -18.173  1.00  0.74           C  
ATOM    675  C   GLY A  45     -12.672   2.256 -18.242  1.00  0.74           C  
ATOM    676  O   GLY A  45     -12.551   3.482 -18.161  1.00  0.74           O  
ATOM    677  H   GLY A  45      -9.721   2.202 -17.162  1.00  0.74           H  
ATOM    678 1HA  GLY A  45     -10.843   1.493 -19.085  1.00  0.74           H  
ATOM    679 2HA  GLY A  45     -11.714   0.333 -18.093  1.00  0.74           H  
ATOM    680  N   ASP A  46     -13.847   1.628 -18.375  1.00  0.78           N  
ATOM    681  CA  ASP A  46     -15.109   2.358 -18.499  1.00  0.78           C  
ATOM    682  C   ASP A  46     -15.925   2.458 -17.210  1.00  0.78           C  
ATOM    683  O   ASP A  46     -15.878   1.589 -16.339  1.00  0.78           O  
ATOM    684  CB  ASP A  46     -15.956   1.720 -19.595  1.00  0.78           C  
ATOM    685  CG  ASP A  46     -15.264   1.778 -20.964  1.00  0.78           C  
ATOM    686  OD1 ASP A  46     -14.329   2.536 -21.103  1.00  0.78           O  
ATOM    687  OD2 ASP A  46     -15.643   1.033 -21.832  1.00  0.78           O  
ATOM    688  H   ASP A  46     -13.858   0.619 -18.398  1.00  0.78           H  
ATOM    689  HA  ASP A  46     -14.890   3.369 -18.796  1.00  0.78           H  
ATOM    690 1HB  ASP A  46     -16.169   0.683 -19.343  1.00  0.78           H  
ATOM    691 2HB  ASP A  46     -16.908   2.247 -19.663  1.00  0.78           H  
ATOM    692  N   CYS A  47     -16.706   3.523 -17.132  1.00  0.81           N  
ATOM    693  CA  CYS A  47     -17.605   3.826 -16.033  1.00  0.81           C  
ATOM    694  C   CYS A  47     -18.775   2.876 -15.912  1.00  0.81           C  
ATOM    695  O   CYS A  47     -19.626   2.805 -16.802  1.00  0.81           O  
ATOM    696  CB  CYS A  47     -18.181   5.215 -16.228  1.00  0.81           C  
ATOM    697  SG  CYS A  47     -19.255   5.759 -14.919  1.00  0.81           S  
ATOM    698  H   CYS A  47     -16.653   4.188 -17.894  1.00  0.81           H  
ATOM    699  HA  CYS A  47     -17.034   3.782 -15.109  1.00  0.81           H  
ATOM    700 1HB  CYS A  47     -17.405   5.932 -16.358  1.00  0.81           H  
ATOM    701 2HB  CYS A  47     -18.744   5.221 -17.149  1.00  0.81           H  
ATOM    702  HG  CYS A  47     -19.655   6.887 -15.517  1.00  0.81           H  
ATOM    703  N   ALA A  48     -18.926   2.273 -14.742  1.00  0.84           N  
ATOM    704  CA  ALA A  48     -20.007   1.325 -14.472  1.00  0.84           C  
ATOM    705  C   ALA A  48     -21.396   1.929 -14.698  1.00  0.84           C  
ATOM    706  O   ALA A  48     -22.337   1.224 -15.057  1.00  0.84           O  
ATOM    707  CB  ALA A  48     -19.908   0.838 -13.036  1.00  0.84           C  
ATOM    708  H   ALA A  48     -18.216   2.413 -14.034  1.00  0.84           H  
ATOM    709  HA  ALA A  48     -19.889   0.481 -15.154  1.00  0.84           H  
ATOM    710 1HB  ALA A  48     -20.694   0.109 -12.843  1.00  0.84           H  
ATOM    711 2HB  ALA A  48     -18.933   0.378 -12.871  1.00  0.84           H  
ATOM    712 3HB  ALA A  48     -20.028   1.685 -12.360  1.00  0.84           H  
ATOM    713  N   ASP A  49     -21.520   3.227 -14.454  1.00  0.85           N  
ATOM    714  CA  ASP A  49     -22.785   3.935 -14.562  1.00  0.85           C  
ATOM    715  C   ASP A  49     -23.055   4.558 -15.937  1.00  0.85           C  
ATOM    716  O   ASP A  49     -24.171   5.017 -16.190  1.00  0.85           O  
ATOM    717  CB  ASP A  49     -22.817   5.073 -13.548  1.00  0.85           C  
ATOM    718  CG  ASP A  49     -22.705   4.613 -12.125  1.00  0.85           C  
ATOM    719  OD1 ASP A  49     -23.287   3.623 -11.762  1.00  0.85           O  
ATOM    720  OD2 ASP A  49     -21.999   5.267 -11.399  1.00  0.85           O  
ATOM    721  H   ASP A  49     -20.695   3.742 -14.185  1.00  0.85           H  
ATOM    722  HA  ASP A  49     -23.587   3.232 -14.343  1.00  0.85           H  
ATOM    723 1HB  ASP A  49     -22.009   5.767 -13.755  1.00  0.85           H  
ATOM    724 2HB  ASP A  49     -23.749   5.626 -13.664  1.00  0.85           H  
ATOM    725  N   CYS A  50     -22.019   4.710 -16.769  1.00  0.84           N  
ATOM    726  CA  CYS A  50     -22.189   5.473 -18.010  1.00  0.84           C  
ATOM    727  C   CYS A  50     -21.720   4.767 -19.285  1.00  0.84           C  
ATOM    728  O   CYS A  50     -22.262   5.007 -20.364  1.00  0.84           O  
ATOM    729  CB  CYS A  50     -21.463   6.811 -17.893  1.00  0.84           C  
ATOM    730  SG  CYS A  50     -21.950   7.764 -16.439  1.00  0.84           S  
ATOM    731  H   CYS A  50     -21.136   4.253 -16.563  1.00  0.84           H  
ATOM    732  HA  CYS A  50     -23.250   5.685 -18.128  1.00  0.84           H  
ATOM    733 1HB  CYS A  50     -20.392   6.662 -17.862  1.00  0.84           H  
ATOM    734 2HB  CYS A  50     -21.679   7.414 -18.773  1.00  0.84           H  
ATOM    735  HG  CYS A  50     -23.267   7.622 -16.623  1.00  0.84           H  
ATOM    736  N   GLY A  51     -20.653   3.976 -19.186  1.00  0.81           N  
ATOM    737  CA  GLY A  51     -20.018   3.346 -20.340  1.00  0.81           C  
ATOM    738  C   GLY A  51     -18.862   4.173 -20.923  1.00  0.81           C  
ATOM    739  O   GLY A  51     -18.101   3.680 -21.752  1.00  0.81           O  
ATOM    740  H   GLY A  51     -20.257   3.764 -18.275  1.00  0.81           H  
ATOM    741 1HA  GLY A  51     -19.642   2.367 -20.041  1.00  0.81           H  
ATOM    742 2HA  GLY A  51     -20.765   3.172 -21.112  1.00  0.81           H  
ATOM    743  N   SER A  52     -18.731   5.430 -20.508  1.00  0.77           N  
ATOM    744  CA  SER A  52     -17.640   6.257 -21.010  1.00  0.77           C  
ATOM    745  C   SER A  52     -16.358   5.826 -20.295  1.00  0.77           C  
ATOM    746  O   SER A  52     -16.455   5.379 -19.156  1.00  0.77           O  
ATOM    747  CB  SER A  52     -17.921   7.716 -20.704  1.00  0.77           C  
ATOM    748  OG  SER A  52     -17.881   7.943 -19.326  1.00  0.77           O  
ATOM    749  H   SER A  52     -19.395   5.800 -19.847  1.00  0.77           H  
ATOM    750  HA  SER A  52     -17.572   6.115 -22.083  1.00  0.77           H  
ATOM    751 1HB  SER A  52     -17.191   8.357 -21.200  1.00  0.77           H  
ATOM    752 2HB  SER A  52     -18.905   7.981 -21.087  1.00  0.77           H  
ATOM    753  HG  SER A  52     -16.934   8.041 -19.112  1.00  0.77           H  
ATOM    754  N   PRO A  53     -15.160   5.991 -20.875  1.00  0.73           N  
ATOM    755  CA  PRO A  53     -13.881   5.789 -20.216  1.00  0.73           C  
ATOM    756  C   PRO A  53     -13.736   6.700 -19.012  1.00  0.73           C  
ATOM    757  O   PRO A  53     -14.174   7.844 -19.066  1.00  0.73           O  
ATOM    758  CB  PRO A  53     -12.874   6.167 -21.304  1.00  0.73           C  
ATOM    759  CG  PRO A  53     -13.614   5.932 -22.601  1.00  0.73           C  
ATOM    760  CD  PRO A  53     -15.056   6.297 -22.310  1.00  0.73           C  
ATOM    761  HA  PRO A  53     -13.754   4.737 -19.953  1.00  0.73           H  
ATOM    762 1HB  PRO A  53     -12.550   7.209 -21.168  1.00  0.73           H  
ATOM    763 2HB  PRO A  53     -11.977   5.537 -21.207  1.00  0.73           H  
ATOM    764 1HG  PRO A  53     -13.172   6.524 -23.414  1.00  0.73           H  
ATOM    765 2HG  PRO A  53     -13.515   4.867 -22.884  1.00  0.73           H  
ATOM    766 1HD  PRO A  53     -15.255   7.359 -22.508  1.00  0.73           H  
ATOM    767 2HD  PRO A  53     -15.680   5.618 -22.909  1.00  0.73           H  
ATOM    768  N   LEU A  54     -13.097   6.222 -17.950  1.00  0.69           N  
ATOM    769  CA  LEU A  54     -12.778   7.070 -16.797  1.00  0.69           C  
ATOM    770  C   LEU A  54     -11.293   7.367 -16.658  1.00  0.69           C  
ATOM    771  O   LEU A  54     -10.893   8.153 -15.799  1.00  0.69           O  
ATOM    772  CB  LEU A  54     -13.276   6.481 -15.492  1.00  0.69           C  
ATOM    773  CG  LEU A  54     -14.758   6.345 -15.366  1.00  0.69           C  
ATOM    774  CD1 LEU A  54     -15.107   5.643 -14.043  1.00  0.69           C  
ATOM    775  CD2 LEU A  54     -15.367   7.759 -15.412  1.00  0.69           C  
ATOM    776  H   LEU A  54     -12.825   5.241 -17.951  1.00  0.69           H  
ATOM    777  HA  LEU A  54     -13.287   8.018 -16.936  1.00  0.69           H  
ATOM    778 1HB  LEU A  54     -12.820   5.505 -15.341  1.00  0.69           H  
ATOM    779 2HB  LEU A  54     -12.964   7.153 -14.718  1.00  0.69           H  
ATOM    780  HG  LEU A  54     -15.138   5.750 -16.189  1.00  0.69           H  
ATOM    781 1HD1 LEU A  54     -16.181   5.559 -13.937  1.00  0.69           H  
ATOM    782 2HD1 LEU A  54     -14.659   4.648 -14.027  1.00  0.69           H  
ATOM    783 3HD1 LEU A  54     -14.728   6.222 -13.218  1.00  0.69           H  
ATOM    784 1HD2 LEU A  54     -16.441   7.703 -15.327  1.00  0.69           H  
ATOM    785 2HD2 LEU A  54     -14.973   8.353 -14.580  1.00  0.69           H  
ATOM    786 3HD2 LEU A  54     -15.109   8.240 -16.357  1.00  0.69           H  
ATOM    787  N   ASN A  55     -10.486   6.766 -17.515  1.00  0.68           N  
ATOM    788  CA  ASN A  55      -9.032   6.892 -17.453  1.00  0.68           C  
ATOM    789  C   ASN A  55      -8.634   8.357 -17.640  1.00  0.68           C  
ATOM    790  O   ASN A  55      -9.286   9.078 -18.393  1.00  0.68           O  
ATOM    791  CB  ASN A  55      -8.401   6.069 -18.563  1.00  0.68           C  
ATOM    792  CG  ASN A  55      -8.668   4.555 -18.477  1.00  0.68           C  
ATOM    793  OD1 ASN A  55      -8.834   3.943 -17.413  1.00  0.68           O  
ATOM    794  ND2 ASN A  55      -8.700   3.945 -19.635  1.00  0.68           N  
ATOM    795  H   ASN A  55     -10.899   6.174 -18.220  1.00  0.68           H  
ATOM    796  HA  ASN A  55      -8.677   6.561 -16.475  1.00  0.68           H  
ATOM    797 1HB  ASN A  55      -8.770   6.432 -19.524  1.00  0.68           H  
ATOM    798 2HB  ASN A  55      -7.323   6.234 -18.553  1.00  0.68           H  
ATOM    799 1HD2 ASN A  55      -8.850   2.957 -19.686  1.00  0.68           H  
ATOM    800 2HD2 ASN A  55      -8.561   4.467 -20.478  1.00  0.68           H  
ATOM    801  N   TRP A  56      -7.542   8.803 -17.010  1.00  0.67           N  
ATOM    802  CA  TRP A  56      -7.110  10.193 -17.242  1.00  0.67           C  
ATOM    803  C   TRP A  56      -6.530  10.441 -18.635  1.00  0.67           C  
ATOM    804  O   TRP A  56      -6.619  11.563 -19.136  1.00  0.67           O  
ATOM    805  CB  TRP A  56      -6.062  10.701 -16.227  1.00  0.67           C  
ATOM    806  CG  TRP A  56      -6.589  11.209 -14.886  1.00  0.67           C  
ATOM    807  CD1 TRP A  56      -7.809  10.991 -14.320  1.00  0.67           C  
ATOM    808  CD2 TRP A  56      -5.867  12.083 -13.956  1.00  0.67           C  
ATOM    809  NE1 TRP A  56      -7.890  11.644 -13.101  1.00  0.67           N  
ATOM    810  CE2 TRP A  56      -6.708  12.314 -12.870  1.00  0.67           C  
ATOM    811  CE3 TRP A  56      -4.587  12.669 -13.964  1.00  0.67           C  
ATOM    812  CZ2 TRP A  56      -6.314  13.108 -11.784  1.00  0.67           C  
ATOM    813  CZ3 TRP A  56      -4.187  13.455 -12.875  1.00  0.67           C  
ATOM    814  CH2 TRP A  56      -5.028  13.668 -11.813  1.00  0.67           C  
ATOM    815  H   TRP A  56      -7.032   8.187 -16.377  1.00  0.67           H  
ATOM    816  HA  TRP A  56      -7.990  10.827 -17.139  1.00  0.67           H  
ATOM    817 1HB  TRP A  56      -5.358   9.891 -16.017  1.00  0.67           H  
ATOM    818 2HB  TRP A  56      -5.486  11.507 -16.686  1.00  0.67           H  
ATOM    819  HD1 TRP A  56      -8.606  10.387 -14.761  1.00  0.67           H  
ATOM    820  HE1 TRP A  56      -8.692  11.636 -12.481  1.00  0.67           H  
ATOM    821  HE3 TRP A  56      -3.915  12.501 -14.801  1.00  0.67           H  
ATOM    822  HZ2 TRP A  56      -6.966  13.281 -10.940  1.00  0.67           H  
ATOM    823  HZ3 TRP A  56      -3.188  13.892 -12.896  1.00  0.67           H  
ATOM    824  HH2 TRP A  56      -4.690  14.285 -10.977  1.00  0.67           H  
ATOM    825  N   LEU A  57      -5.915   9.440 -19.258  1.00  0.67           N  
ATOM    826  CA  LEU A  57      -5.286   9.716 -20.545  1.00  0.67           C  
ATOM    827  C   LEU A  57      -6.277  10.046 -21.627  1.00  0.67           C  
ATOM    828  O   LEU A  57      -7.291   9.373 -21.806  1.00  0.67           O  
ATOM    829  CB  LEU A  57      -4.384   8.574 -20.982  1.00  0.67           C  
ATOM    830  CG  LEU A  57      -3.202   8.461 -20.125  1.00  0.67           C  
ATOM    831  CD1 LEU A  57      -2.301   7.327 -20.602  1.00  0.67           C  
ATOM    832  CD2 LEU A  57      -2.536   9.810 -20.144  1.00  0.67           C  
ATOM    833  H   LEU A  57      -5.871   8.525 -18.838  1.00  0.67           H  
ATOM    834  HA  LEU A  57      -4.649  10.592 -20.422  1.00  0.67           H  
ATOM    835 1HB  LEU A  57      -4.937   7.640 -20.941  1.00  0.67           H  
ATOM    836 2HB  LEU A  57      -4.051   8.753 -22.007  1.00  0.67           H  
ATOM    837  HG  LEU A  57      -3.508   8.229 -19.104  1.00  0.67           H  
ATOM    838 1HD1 LEU A  57      -1.431   7.253 -19.955  1.00  0.67           H  
ATOM    839 2HD1 LEU A  57      -2.851   6.388 -20.567  1.00  0.67           H  
ATOM    840 3HD1 LEU A  57      -1.977   7.527 -21.624  1.00  0.67           H  
ATOM    841 1HD2 LEU A  57      -1.691   9.802 -19.519  1.00  0.67           H  
ATOM    842 2HD2 LEU A  57      -2.244  10.047 -21.158  1.00  0.67           H  
ATOM    843 3HD2 LEU A  57      -3.231  10.554 -19.787  1.00  0.67           H  
ATOM    844  N   GLY A  58      -5.959  11.113 -22.352  1.00  0.68           N  
ATOM    845  CA  GLY A  58      -6.795  11.636 -23.416  1.00  0.68           C  
ATOM    846  C   GLY A  58      -7.805  12.627 -22.836  1.00  0.68           C  
ATOM    847  O   GLY A  58      -8.535  13.295 -23.575  1.00  0.68           O  
ATOM    848  H   GLY A  58      -5.086  11.603 -22.149  1.00  0.68           H  
ATOM    849 1HA  GLY A  58      -6.170  12.136 -24.156  1.00  0.68           H  
ATOM    850 2HA  GLY A  58      -7.314  10.820 -23.914  1.00  0.68           H  
ATOM    851  N   GLY A  59      -7.844  12.709 -21.501  1.00  0.68           N  
ATOM    852  CA  GLY A  59      -8.751  13.577 -20.789  1.00  0.68           C  
ATOM    853  C   GLY A  59      -8.114  14.931 -20.617  1.00  0.68           C  
ATOM    854  O   GLY A  59      -7.041  15.196 -21.169  1.00  0.68           O  
ATOM    855  H   GLY A  59      -7.227  12.136 -20.931  1.00  0.68           H  
ATOM    856 1HA  GLY A  59      -9.690  13.667 -21.335  1.00  0.68           H  
ATOM    857 2HA  GLY A  59      -8.978  13.143 -19.814  1.00  0.68           H  
ATOM    858  N   SER A  60      -8.736  15.770 -19.807  1.00  0.67           N  
ATOM    859  CA  SER A  60      -8.282  17.138 -19.656  1.00  0.67           C  
ATOM    860  C   SER A  60      -8.624  17.771 -18.332  1.00  0.67           C  
ATOM    861  O   SER A  60      -9.279  17.163 -17.470  1.00  0.67           O  
ATOM    862  CB  SER A  60      -8.905  17.979 -20.760  1.00  0.67           C  
ATOM    863  OG  SER A  60     -10.293  18.051 -20.606  1.00  0.67           O  
ATOM    864  H   SER A  60      -9.581  15.474 -19.339  1.00  0.67           H  
ATOM    865  HA  SER A  60      -7.199  17.150 -19.749  1.00  0.67           H  
ATOM    866 1HB  SER A  60      -8.511  18.981 -20.742  1.00  0.67           H  
ATOM    867 2HB  SER A  60      -8.664  17.552 -21.725  1.00  0.67           H  
ATOM    868  HG  SER A  60     -10.440  18.599 -19.810  1.00  0.67           H  
ATOM    869  N   PHE A  61      -8.136  18.998 -18.191  1.00  0.67           N  
ATOM    870  CA  PHE A  61      -8.482  19.833 -17.052  1.00  0.67           C  
ATOM    871  C   PHE A  61      -9.775  20.524 -17.464  1.00  0.67           C  
ATOM    872  O   PHE A  61      -9.918  20.922 -18.623  1.00  0.67           O  
ATOM    873  CB  PHE A  61      -7.366  20.793 -16.736  1.00  0.67           C  
ATOM    874  CG  PHE A  61      -6.149  20.077 -16.251  1.00  0.67           C  
ATOM    875  CD1 PHE A  61      -5.206  19.671 -17.136  1.00  0.67           C  
ATOM    876  CD2 PHE A  61      -5.950  19.825 -14.943  1.00  0.67           C  
ATOM    877  CE1 PHE A  61      -4.054  19.043 -16.728  1.00  0.67           C  
ATOM    878  CE2 PHE A  61      -4.803  19.215 -14.502  1.00  0.67           C  
ATOM    879  CZ  PHE A  61      -3.841  18.829 -15.399  1.00  0.67           C  
ATOM    880  H   PHE A  61      -7.537  19.354 -18.943  1.00  0.67           H  
ATOM    881  HA  PHE A  61      -8.673  19.219 -16.189  1.00  0.67           H  
ATOM    882 1HB  PHE A  61      -7.103  21.371 -17.621  1.00  0.67           H  
ATOM    883 2HB  PHE A  61      -7.692  21.490 -15.960  1.00  0.67           H  
ATOM    884  HD1 PHE A  61      -5.395  19.851 -18.174  1.00  0.67           H  
ATOM    885  HD2 PHE A  61      -6.719  20.122 -14.243  1.00  0.67           H  
ATOM    886  HE1 PHE A  61      -3.317  18.725 -17.455  1.00  0.67           H  
ATOM    887  HE2 PHE A  61      -4.664  19.045 -13.453  1.00  0.67           H  
ATOM    888  HZ  PHE A  61      -2.927  18.341 -15.059  1.00  0.67           H  
ATOM    889  N   ASP A  62     -10.739  20.581 -16.561  1.00  0.67           N  
ATOM    890  CA  ASP A  62     -12.067  21.059 -16.922  1.00  0.67           C  
ATOM    891  C   ASP A  62     -12.369  22.479 -16.484  1.00  0.67           C  
ATOM    892  O   ASP A  62     -13.049  23.231 -17.185  1.00  0.67           O  
ATOM    893  CB  ASP A  62     -13.056  20.134 -16.257  1.00  0.67           C  
ATOM    894  CG  ASP A  62     -12.799  18.684 -16.676  1.00  0.67           C  
ATOM    895  OD1 ASP A  62     -12.783  18.379 -17.836  1.00  0.67           O  
ATOM    896  OD2 ASP A  62     -12.606  17.881 -15.772  1.00  0.67           O  
ATOM    897  H   ASP A  62     -10.541  20.305 -15.607  1.00  0.67           H  
ATOM    898  HA  ASP A  62     -12.172  21.001 -18.005  1.00  0.67           H  
ATOM    899 1HB  ASP A  62     -12.965  20.218 -15.172  1.00  0.67           H  
ATOM    900 2HB  ASP A  62     -14.074  20.419 -16.533  1.00  0.67           H  
ATOM    901  N   ARG A  63     -11.903  22.827 -15.291  1.00  0.66           N  
ATOM    902  CA  ARG A  63     -12.192  24.140 -14.744  1.00  0.66           C  
ATOM    903  C   ARG A  63     -10.954  24.696 -14.083  1.00  0.66           C  
ATOM    904  O   ARG A  63     -10.160  23.952 -13.500  1.00  0.66           O  
ATOM    905  CB  ARG A  63     -13.341  24.105 -13.745  1.00  0.66           C  
ATOM    906  CG  ARG A  63     -14.703  23.647 -14.314  1.00  0.66           C  
ATOM    907  CD  ARG A  63     -15.799  23.764 -13.308  1.00  0.66           C  
ATOM    908  NE  ARG A  63     -17.071  23.223 -13.798  1.00  0.66           N  
ATOM    909  CZ  ARG A  63     -18.213  23.167 -13.104  1.00  0.66           C  
ATOM    910  NH1 ARG A  63     -18.297  23.638 -11.879  1.00  0.66           N  
ATOM    911  NH2 ARG A  63     -19.244  22.615 -13.689  1.00  0.66           N  
ATOM    912  H   ARG A  63     -11.326  22.170 -14.766  1.00  0.66           H  
ATOM    913  HA  ARG A  63     -12.477  24.793 -15.557  1.00  0.66           H  
ATOM    914 1HB  ARG A  63     -13.090  23.463 -12.910  1.00  0.66           H  
ATOM    915 2HB  ARG A  63     -13.487  25.114 -13.350  1.00  0.66           H  
ATOM    916 1HG  ARG A  63     -14.957  24.272 -15.173  1.00  0.66           H  
ATOM    917 2HG  ARG A  63     -14.644  22.607 -14.627  1.00  0.66           H  
ATOM    918 1HD  ARG A  63     -15.522  23.225 -12.402  1.00  0.66           H  
ATOM    919 2HD  ARG A  63     -15.949  24.818 -13.073  1.00  0.66           H  
ATOM    920  HE  ARG A  63     -17.114  22.806 -14.740  1.00  0.66           H  
ATOM    921 1HH1 ARG A  63     -17.487  24.054 -11.444  1.00  0.66           H  
ATOM    922 2HH1 ARG A  63     -19.169  23.578 -11.375  1.00  0.66           H  
ATOM    923 1HH2 ARG A  63     -19.108  22.253 -14.645  1.00  0.66           H  
ATOM    924 2HH2 ARG A  63     -20.128  22.535 -13.219  1.00  0.66           H  
ATOM    925  N   ARG A  64     -10.753  25.992 -14.191  1.00  0.67           N  
ATOM    926  CA  ARG A  64      -9.604  26.585 -13.532  1.00  0.67           C  
ATOM    927  C   ARG A  64      -9.954  27.867 -12.833  1.00  0.67           C  
ATOM    928  O   ARG A  64     -10.807  28.632 -13.273  1.00  0.67           O  
ATOM    929  CB  ARG A  64      -8.463  26.783 -14.501  1.00  0.67           C  
ATOM    930  CG  ARG A  64      -7.886  25.483 -14.999  1.00  0.67           C  
ATOM    931  CD  ARG A  64      -6.761  25.726 -15.792  1.00  0.67           C  
ATOM    932  NE  ARG A  64      -7.133  26.384 -16.931  1.00  0.67           N  
ATOM    933  CZ  ARG A  64      -7.022  27.672 -17.085  1.00  0.67           C  
ATOM    934  NH1 ARG A  64      -6.560  28.414 -16.130  1.00  0.67           N  
ATOM    935  NH2 ARG A  64      -7.385  28.235 -18.178  1.00  0.67           N  
ATOM    936  H   ARG A  64     -11.430  26.560 -14.696  1.00  0.67           H  
ATOM    937  HA  ARG A  64      -9.253  25.894 -12.766  1.00  0.67           H  
ATOM    938 1HB  ARG A  64      -8.797  27.356 -15.359  1.00  0.67           H  
ATOM    939 2HB  ARG A  64      -7.661  27.347 -14.012  1.00  0.67           H  
ATOM    940 1HG  ARG A  64      -7.618  24.896 -14.153  1.00  0.67           H  
ATOM    941 2HG  ARG A  64      -8.609  24.943 -15.603  1.00  0.67           H  
ATOM    942 1HD  ARG A  64      -6.027  26.321 -15.262  1.00  0.67           H  
ATOM    943 2HD  ARG A  64      -6.353  24.779 -16.086  1.00  0.67           H  
ATOM    944  HE  ARG A  64      -7.485  25.844 -17.703  1.00  0.67           H  
ATOM    945 1HH1 ARG A  64      -6.304  27.991 -15.249  1.00  0.67           H  
ATOM    946 2HH1 ARG A  64      -6.473  29.424 -16.305  1.00  0.67           H  
ATOM    947 1HH2 ARG A  64      -7.743  27.698 -18.945  1.00  0.67           H  
ATOM    948 2HH2 ARG A  64      -7.280  29.245 -18.215  1.00  0.67           H  
ATOM    949  N   TYR A  65      -9.277  28.090 -11.727  1.00  0.67           N  
ATOM    950  CA  TYR A  65      -9.495  29.243 -10.895  1.00  0.67           C  
ATOM    951  C   TYR A  65      -8.161  29.935 -10.642  1.00  0.67           C  
ATOM    952  O   TYR A  65      -7.486  29.612  -9.656  1.00  0.67           O  
ATOM    953  CB  TYR A  65     -10.142  28.747  -9.617  1.00  0.67           C  
ATOM    954  CG  TYR A  65     -11.396  27.958  -9.918  1.00  0.67           C  
ATOM    955  CD1 TYR A  65     -11.292  26.589 -10.159  1.00  0.67           C  
ATOM    956  CD2 TYR A  65     -12.626  28.572  -9.966  1.00  0.67           C  
ATOM    957  CE1 TYR A  65     -12.410  25.849 -10.453  1.00  0.67           C  
ATOM    958  CE2 TYR A  65     -13.747  27.826 -10.253  1.00  0.67           C  
ATOM    959  CZ  TYR A  65     -13.644  26.476 -10.498  1.00  0.67           C  
ATOM    960  OH  TYR A  65     -14.775  25.754 -10.785  1.00  0.67           O  
ATOM    961  H   TYR A  65      -8.589  27.406 -11.413  1.00  0.67           H  
ATOM    962  HA  TYR A  65     -10.179  29.929 -11.390  1.00  0.67           H  
ATOM    963 1HB  TYR A  65      -9.447  28.101  -9.070  1.00  0.67           H  
ATOM    964 2HB  TYR A  65     -10.400  29.586  -8.973  1.00  0.67           H  
ATOM    965  HD1 TYR A  65     -10.313  26.105 -10.121  1.00  0.67           H  
ATOM    966  HD2 TYR A  65     -12.714  29.643  -9.780  1.00  0.67           H  
ATOM    967  HE1 TYR A  65     -12.318  24.777 -10.645  1.00  0.67           H  
ATOM    968  HE2 TYR A  65     -14.720  28.307 -10.291  1.00  0.67           H  
ATOM    969  HH  TYR A  65     -15.536  26.341 -10.763  1.00  0.67           H  
ATOM    970  N   PRO A  66      -7.695  30.799 -11.562  1.00  0.67           N  
ATOM    971  CA  PRO A  66      -6.393  31.408 -11.512  1.00  0.67           C  
ATOM    972  C   PRO A  66      -6.198  32.054 -10.165  1.00  0.67           C  
ATOM    973  O   PRO A  66      -7.101  32.706  -9.641  1.00  0.67           O  
ATOM    974  CB  PRO A  66      -6.458  32.440 -12.637  1.00  0.67           C  
ATOM    975  CG  PRO A  66      -7.445  31.848 -13.613  1.00  0.67           C  
ATOM    976  CD  PRO A  66      -8.498  31.198 -12.740  1.00  0.67           C  
ATOM    977  HA  PRO A  66      -5.639  30.648 -11.712  1.00  0.67           H  
ATOM    978 1HB  PRO A  66      -6.766  33.416 -12.237  1.00  0.67           H  
ATOM    979 2HB  PRO A  66      -5.454  32.568 -13.077  1.00  0.67           H  
ATOM    980 1HG  PRO A  66      -7.855  32.626 -14.275  1.00  0.67           H  
ATOM    981 2HG  PRO A  66      -6.931  31.119 -14.265  1.00  0.67           H  
ATOM    982 1HD  PRO A  66      -9.285  31.915 -12.460  1.00  0.67           H  
ATOM    983 2HD  PRO A  66      -8.890  30.345 -13.282  1.00  0.67           H  
ATOM    984  N   GLY A  67      -5.024  31.848  -9.600  1.00  0.67           N  
ATOM    985  CA  GLY A  67      -4.674  32.362  -8.290  1.00  0.67           C  
ATOM    986  C   GLY A  67      -4.999  31.371  -7.167  1.00  0.67           C  
ATOM    987  O   GLY A  67      -4.562  31.573  -6.032  1.00  0.67           O  
ATOM    988  H   GLY A  67      -4.335  31.308 -10.103  1.00  0.67           H  
ATOM    989 1HA  GLY A  67      -3.609  32.595  -8.271  1.00  0.67           H  
ATOM    990 2HA  GLY A  67      -5.206  33.295  -8.116  1.00  0.67           H  
ATOM    991  N   LYS A  68      -5.764  30.306  -7.473  1.00  0.66           N  
ATOM    992  CA  LYS A  68      -6.117  29.315  -6.455  1.00  0.66           C  
ATOM    993  C   LYS A  68      -5.867  27.842  -6.821  1.00  0.66           C  
ATOM    994  O   LYS A  68      -5.108  27.142  -6.121  1.00  0.66           O  
ATOM    995  CB  LYS A  68      -7.593  29.457  -6.093  1.00  0.66           C  
ATOM    996  CG  LYS A  68      -7.962  30.722  -5.322  1.00  0.66           C  
ATOM    997  CD  LYS A  68      -9.458  30.767  -5.042  1.00  0.66           C  
ATOM    998  CE  LYS A  68      -9.865  29.632  -4.103  1.00  0.66           C  
ATOM    999  NZ  LYS A  68      -9.301  29.799  -2.741  1.00  0.66           N  
ATOM   1000  H   LYS A  68      -6.137  30.192  -8.413  1.00  0.66           H  
ATOM   1001  HA  LYS A  68      -5.530  29.526  -5.570  1.00  0.66           H  
ATOM   1002 1HB  LYS A  68      -8.191  29.438  -7.008  1.00  0.66           H  
ATOM   1003 2HB  LYS A  68      -7.899  28.600  -5.492  1.00  0.66           H  
ATOM   1004 1HG  LYS A  68      -7.413  30.746  -4.380  1.00  0.66           H  
ATOM   1005 2HG  LYS A  68      -7.688  31.599  -5.908  1.00  0.66           H  
ATOM   1006 1HD  LYS A  68      -9.720  31.723  -4.586  1.00  0.66           H  
ATOM   1007 2HD  LYS A  68     -10.005  30.664  -5.980  1.00  0.66           H  
ATOM   1008 1HE  LYS A  68     -10.949  29.590  -4.034  1.00  0.66           H  
ATOM   1009 2HE  LYS A  68      -9.501  28.690  -4.516  1.00  0.66           H  
ATOM   1010 1HZ  LYS A  68      -9.580  29.000  -2.162  1.00  0.66           H  
ATOM   1011 2HZ  LYS A  68      -8.295  29.815  -2.788  1.00  0.66           H  
ATOM   1012 3HZ  LYS A  68      -9.630  30.646  -2.320  1.00  0.66           H  
ATOM   1013  N   HIS A  69      -6.516  27.366  -7.903  1.00  0.64           N  
ATOM   1014  CA  HIS A  69      -6.437  25.932  -8.243  1.00  0.64           C  
ATOM   1015  C   HIS A  69      -6.815  25.531  -9.683  1.00  0.64           C  
ATOM   1016  O   HIS A  69      -7.419  26.291 -10.452  1.00  0.64           O  
ATOM   1017  CB  HIS A  69      -7.267  25.075  -7.236  1.00  0.64           C  
ATOM   1018  CG  HIS A  69      -8.752  25.285  -7.168  1.00  0.64           C  
ATOM   1019  ND1 HIS A  69      -9.334  26.361  -6.527  1.00  0.64           N  
ATOM   1020  CD2 HIS A  69      -9.769  24.512  -7.602  1.00  0.64           C  
ATOM   1021  CE1 HIS A  69     -10.651  26.248  -6.592  1.00  0.64           C  
ATOM   1022  NE2 HIS A  69     -10.940  25.132  -7.229  1.00  0.64           N  
ATOM   1023  H   HIS A  69      -7.068  28.010  -8.471  1.00  0.64           H  
ATOM   1024  HA  HIS A  69      -5.406  25.620  -8.111  1.00  0.64           H  
ATOM   1025 1HB  HIS A  69      -7.143  24.027  -7.481  1.00  0.64           H  
ATOM   1026 2HB  HIS A  69      -6.869  25.206  -6.233  1.00  0.64           H  
ATOM   1027  HD2 HIS A  69      -9.673  23.568  -8.134  1.00  0.64           H  
ATOM   1028  HE1 HIS A  69     -11.372  26.952  -6.178  1.00  0.64           H  
ATOM   1029  HE2 HIS A  69     -11.871  24.782  -7.415  1.00  0.64           H  
ATOM   1030  N   VAL A  70      -6.446  24.291 -10.018  1.00  0.63           N  
ATOM   1031  CA  VAL A  70      -6.781  23.630 -11.290  1.00  0.63           C  
ATOM   1032  C   VAL A  70      -7.578  22.330 -11.065  1.00  0.63           C  
ATOM   1033  O   VAL A  70      -7.152  21.473 -10.288  1.00  0.63           O  
ATOM   1034  CB  VAL A  70      -5.478  23.331 -12.064  1.00  0.63           C  
ATOM   1035  CG1 VAL A  70      -5.753  22.595 -13.265  1.00  0.63           C  
ATOM   1036  CG2 VAL A  70      -4.761  24.628 -12.388  1.00  0.63           C  
ATOM   1037  H   VAL A  70      -5.913  23.770  -9.319  1.00  0.63           H  
ATOM   1038  HA  VAL A  70      -7.397  24.308 -11.878  1.00  0.63           H  
ATOM   1039  HB  VAL A  70      -4.838  22.707 -11.443  1.00  0.63           H  
ATOM   1040 1HG1 VAL A  70      -4.819  22.363 -13.760  1.00  0.63           H  
ATOM   1041 2HG1 VAL A  70      -6.240  21.698 -12.951  1.00  0.63           H  
ATOM   1042 3HG1 VAL A  70      -6.384  23.135 -13.930  1.00  0.63           H  
ATOM   1043 1HG2 VAL A  70      -3.830  24.411 -12.919  1.00  0.63           H  
ATOM   1044 2HG2 VAL A  70      -5.398  25.244 -13.008  1.00  0.63           H  
ATOM   1045 3HG2 VAL A  70      -4.533  25.155 -11.467  1.00  0.63           H  
ATOM   1046  N   THR A  71      -8.728  22.178 -11.744  1.00  0.63           N  
ATOM   1047  CA  THR A  71      -9.606  21.006 -11.578  1.00  0.63           C  
ATOM   1048  C   THR A  71      -9.776  20.197 -12.859  1.00  0.63           C  
ATOM   1049  O   THR A  71     -10.028  20.764 -13.929  1.00  0.63           O  
ATOM   1050  CB  THR A  71     -11.015  21.438 -11.127  1.00  0.63           C  
ATOM   1051  OG1 THR A  71     -10.923  22.145  -9.895  1.00  0.63           O  
ATOM   1052  CG2 THR A  71     -11.925  20.225 -10.918  1.00  0.63           C  
ATOM   1053  H   THR A  71      -9.044  22.906 -12.384  1.00  0.63           H  
ATOM   1054  HA  THR A  71      -9.176  20.352 -10.824  1.00  0.63           H  
ATOM   1055  HB  THR A  71     -11.448  22.091 -11.878  1.00  0.63           H  
ATOM   1056  HG1 THR A  71     -10.551  21.568  -9.234  1.00  0.63           H  
ATOM   1057 1HG2 THR A  71     -12.905  20.564 -10.590  1.00  0.63           H  
ATOM   1058 2HG2 THR A  71     -12.036  19.675 -11.847  1.00  0.63           H  
ATOM   1059 3HG2 THR A  71     -11.492  19.574 -10.157  1.00  0.63           H  
ATOM   1060  N   GLY A  72      -9.709  18.866 -12.751  1.00  0.63           N  
ATOM   1061  CA  GLY A  72      -9.907  18.031 -13.932  1.00  0.63           C  
ATOM   1062  C   GLY A  72     -10.355  16.610 -13.636  1.00  0.63           C  
ATOM   1063  O   GLY A  72     -10.618  16.240 -12.487  1.00  0.63           O  
ATOM   1064  H   GLY A  72      -9.514  18.446 -11.841  1.00  0.63           H  
ATOM   1065 1HA  GLY A  72     -10.625  18.501 -14.596  1.00  0.63           H  
ATOM   1066 2HA  GLY A  72      -8.966  17.974 -14.471  1.00  0.63           H  
ATOM   1067  N   GLY A  73     -10.402  15.796 -14.688  1.00  0.65           N  
ATOM   1068  CA  GLY A  73     -10.833  14.403 -14.558  1.00  0.65           C  
ATOM   1069  C   GLY A  73     -12.317  14.141 -14.887  1.00  0.65           C  
ATOM   1070  O   GLY A  73     -12.797  13.014 -14.704  1.00  0.65           O  
ATOM   1071  H   GLY A  73     -10.149  16.176 -15.609  1.00  0.65           H  
ATOM   1072 1HA  GLY A  73     -10.215  13.787 -15.211  1.00  0.65           H  
ATOM   1073 2HA  GLY A  73     -10.631  14.063 -13.542  1.00  0.65           H  
ATOM   1074  N   ASP A  74     -13.057  15.138 -15.404  1.00  0.67           N  
ATOM   1075  CA  ASP A  74     -14.461  14.884 -15.755  1.00  0.67           C  
ATOM   1076  C   ASP A  74     -14.593  14.126 -17.042  1.00  0.67           C  
ATOM   1077  O   ASP A  74     -15.029  14.652 -18.070  1.00  0.67           O  
ATOM   1078  CB  ASP A  74     -15.220  16.192 -15.906  1.00  0.67           C  
ATOM   1079  CG  ASP A  74     -16.607  16.021 -16.343  1.00  0.67           C  
ATOM   1080  OD1 ASP A  74     -16.932  14.956 -16.841  1.00  0.67           O  
ATOM   1081  OD2 ASP A  74     -17.361  16.974 -16.292  1.00  0.67           O  
ATOM   1082  H   ASP A  74     -12.670  16.076 -15.560  1.00  0.67           H  
ATOM   1083  HA  ASP A  74     -14.917  14.294 -14.959  1.00  0.67           H  
ATOM   1084 1HB  ASP A  74     -15.189  16.745 -14.966  1.00  0.67           H  
ATOM   1085 2HB  ASP A  74     -14.719  16.790 -16.653  1.00  0.67           H  
ATOM   1086  N   ASN A  75     -14.410  12.828 -16.926  1.00  0.69           N  
ATOM   1087  CA  ASN A  75     -14.370  11.973 -18.083  1.00  0.69           C  
ATOM   1088  C   ASN A  75     -15.748  11.451 -18.514  1.00  0.69           C  
ATOM   1089  O   ASN A  75     -15.845  10.715 -19.497  1.00  0.69           O  
ATOM   1090  CB  ASN A  75     -13.375  10.869 -17.798  1.00  0.69           C  
ATOM   1091  CG  ASN A  75     -11.951  11.425 -17.696  1.00  0.69           C  
ATOM   1092  OD1 ASN A  75     -11.618  12.410 -18.375  1.00  0.69           O  
ATOM   1093  ND2 ASN A  75     -11.117  10.842 -16.872  1.00  0.69           N  
ATOM   1094  H   ASN A  75     -14.126  12.484 -16.011  1.00  0.69           H  
ATOM   1095  HA  ASN A  75     -13.986  12.558 -18.918  1.00  0.69           H  
ATOM   1096 1HB  ASN A  75     -13.632  10.376 -16.861  1.00  0.69           H  
ATOM   1097 2HB  ASN A  75     -13.407  10.132 -18.589  1.00  0.69           H  
ATOM   1098 1HD2 ASN A  75     -10.188  11.188 -16.787  1.00  0.69           H  
ATOM   1099 2HD2 ASN A  75     -11.377  10.026 -16.331  1.00  0.69           H  
ATOM   1100  N   VAL A  76     -16.821  11.869 -17.827  1.00  0.72           N  
ATOM   1101  CA  VAL A  76     -18.160  11.465 -18.233  1.00  0.72           C  
ATOM   1102  C   VAL A  76     -18.829  12.554 -19.086  1.00  0.72           C  
ATOM   1103  O   VAL A  76     -19.517  12.246 -20.061  1.00  0.72           O  
ATOM   1104  CB  VAL A  76     -19.054  11.137 -17.029  1.00  0.72           C  
ATOM   1105  CG1 VAL A  76     -20.442  10.839 -17.506  1.00  0.72           C  
ATOM   1106  CG2 VAL A  76     -18.478   9.944 -16.245  1.00  0.72           C  
ATOM   1107  H   VAL A  76     -16.729  12.468 -16.999  1.00  0.72           H  
ATOM   1108  HA  VAL A  76     -18.077  10.562 -18.836  1.00  0.72           H  
ATOM   1109  HB  VAL A  76     -19.118  11.986 -16.403  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  76     -21.079  10.633 -16.652  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  76     -20.829  11.695 -18.050  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  76     -20.416   9.972 -18.166  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  76     -19.121   9.730 -15.395  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  76     -18.426   9.066 -16.893  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  76     -17.477  10.195 -15.888  1.00  0.72           H  
ATOM   1116  N   ARG A  77     -18.687  13.827 -18.685  1.00  0.74           N  
ATOM   1117  CA  ARG A  77     -19.340  14.932 -19.383  1.00  0.74           C  
ATOM   1118  C   ARG A  77     -18.367  15.942 -20.005  1.00  0.74           C  
ATOM   1119  O   ARG A  77     -18.688  16.560 -21.025  1.00  0.74           O  
ATOM   1120  CB  ARG A  77     -20.254  15.700 -18.437  1.00  0.74           C  
ATOM   1121  CG  ARG A  77     -21.496  14.950 -17.936  1.00  0.74           C  
ATOM   1122  CD  ARG A  77     -22.275  15.802 -16.989  1.00  0.74           C  
ATOM   1123  NE  ARG A  77     -22.781  16.992 -17.641  1.00  0.74           N  
ATOM   1124  CZ  ARG A  77     -23.935  17.114 -18.299  1.00  0.74           C  
ATOM   1125  NH1 ARG A  77     -24.793  16.115 -18.398  1.00  0.74           N  
ATOM   1126  NH2 ARG A  77     -24.172  18.280 -18.841  1.00  0.74           N  
ATOM   1127  H   ARG A  77     -18.092  14.060 -17.889  1.00  0.74           H  
ATOM   1128  HA  ARG A  77     -19.950  14.515 -20.183  1.00  0.74           H  
ATOM   1129 1HB  ARG A  77     -19.679  16.029 -17.571  1.00  0.74           H  
ATOM   1130 2HB  ARG A  77     -20.603  16.606 -18.936  1.00  0.74           H  
ATOM   1131 1HG  ARG A  77     -22.133  14.689 -18.780  1.00  0.74           H  
ATOM   1132 2HG  ARG A  77     -21.191  14.048 -17.414  1.00  0.74           H  
ATOM   1133 1HD  ARG A  77     -23.118  15.243 -16.590  1.00  0.74           H  
ATOM   1134 2HD  ARG A  77     -21.630  16.122 -16.175  1.00  0.74           H  
ATOM   1135  HE  ARG A  77     -22.183  17.840 -17.644  1.00  0.74           H  
ATOM   1136 1HH1 ARG A  77     -24.583  15.226 -17.969  1.00  0.74           H  
ATOM   1137 2HH1 ARG A  77     -25.657  16.242 -18.904  1.00  0.74           H  
ATOM   1138 1HH2 ARG A  77     -23.435  18.999 -18.724  1.00  0.74           H  
ATOM   1139 2HH2 ARG A  77     -25.018  18.456 -19.355  1.00  0.74           H  
ATOM   1140  N   GLY A  78     -17.194  16.139 -19.393  1.00  0.76           N  
ATOM   1141  CA  GLY A  78     -16.262  17.166 -19.848  1.00  0.76           C  
ATOM   1142  C   GLY A  78     -16.671  18.609 -19.491  1.00  0.76           C  
ATOM   1143  O   GLY A  78     -16.362  19.533 -20.246  1.00  0.76           O  
ATOM   1144  H   GLY A  78     -16.906  15.577 -18.580  1.00  0.76           H  
ATOM   1145 1HA  GLY A  78     -15.285  16.959 -19.404  1.00  0.76           H  
ATOM   1146 2HA  GLY A  78     -16.136  17.082 -20.925  1.00  0.76           H  
ATOM   1147  N   ASP A  79     -17.403  18.817 -18.384  1.00  0.77           N  
ATOM   1148  CA  ASP A  79     -17.831  20.182 -18.036  1.00  0.77           C  
ATOM   1149  C   ASP A  79     -17.669  20.518 -16.554  1.00  0.77           C  
ATOM   1150  O   ASP A  79     -18.017  21.624 -16.114  1.00  0.77           O  
ATOM   1151  CB  ASP A  79     -19.285  20.406 -18.471  1.00  0.77           C  
ATOM   1152  CG  ASP A  79     -20.360  19.522 -17.759  1.00  0.77           C  
ATOM   1153  OD1 ASP A  79     -20.106  18.881 -16.748  1.00  0.77           O  
ATOM   1154  OD2 ASP A  79     -21.457  19.475 -18.278  1.00  0.77           O  
ATOM   1155  H   ASP A  79     -17.613  18.031 -17.769  1.00  0.77           H  
ATOM   1156  HA  ASP A  79     -17.208  20.881 -18.593  1.00  0.77           H  
ATOM   1157 1HB  ASP A  79     -19.543  21.452 -18.308  1.00  0.77           H  
ATOM   1158 2HB  ASP A  79     -19.358  20.223 -19.546  1.00  0.77           H  
ATOM   1159  N   GLY A  80     -17.070  19.586 -15.820  1.00  0.77           N  
ATOM   1160  CA  GLY A  80     -16.793  19.678 -14.404  1.00  0.77           C  
ATOM   1161  C   GLY A  80     -17.834  18.975 -13.531  1.00  0.77           C  
ATOM   1162  O   GLY A  80     -17.622  18.841 -12.324  1.00  0.77           O  
ATOM   1163  H   GLY A  80     -16.854  18.697 -16.256  1.00  0.77           H  
ATOM   1164 1HA  GLY A  80     -15.818  19.228 -14.221  1.00  0.77           H  
ATOM   1165 2HA  GLY A  80     -16.709  20.710 -14.114  1.00  0.77           H  
ATOM   1166  N   GLY A  81     -18.964  18.549 -14.107  1.00  0.77           N  
ATOM   1167  CA  GLY A  81     -19.962  17.841 -13.314  1.00  0.77           C  
ATOM   1168  C   GLY A  81     -19.903  16.313 -13.491  1.00  0.77           C  
ATOM   1169  O   GLY A  81     -20.405  15.557 -12.657  1.00  0.77           O  
ATOM   1170  H   GLY A  81     -19.143  18.698 -15.111  1.00  0.77           H  
ATOM   1171 1HA  GLY A  81     -19.838  18.092 -12.263  1.00  0.77           H  
ATOM   1172 2HA  GLY A  81     -20.949  18.195 -13.608  1.00  0.77           H  
ATOM   1173  N   GLY A  82     -19.269  15.843 -14.560  1.00  0.77           N  
ATOM   1174  CA  GLY A  82     -19.267  14.416 -14.927  1.00  0.77           C  
ATOM   1175  C   GLY A  82     -18.258  13.525 -14.205  1.00  0.77           C  
ATOM   1176  O   GLY A  82     -17.443  12.837 -14.837  1.00  0.77           O  
ATOM   1177  H   GLY A  82     -18.788  16.491 -15.192  1.00  0.77           H  
ATOM   1178 1HA  GLY A  82     -20.266  14.015 -14.763  1.00  0.77           H  
ATOM   1179 2HA  GLY A  82     -19.092  14.342 -15.991  1.00  0.77           H  
ATOM   1180  N   GLY A  83     -18.304  13.535 -12.884  1.00  0.77           N  
ATOM   1181  CA  GLY A  83     -17.396  12.695 -12.114  1.00  0.77           C  
ATOM   1182  C   GLY A  83     -18.036  11.330 -11.865  1.00  0.77           C  
ATOM   1183  O   GLY A  83     -19.254  11.233 -11.710  1.00  0.77           O  
ATOM   1184  H   GLY A  83     -19.010  14.129 -12.446  1.00  0.77           H  
ATOM   1185 1HA  GLY A  83     -16.459  12.576 -12.655  1.00  0.77           H  
ATOM   1186 2HA  GLY A  83     -17.167  13.181 -11.167  1.00  0.77           H  
ATOM   1187  N   ALA A  84     -17.220  10.278 -11.781  1.00  0.77           N  
ATOM   1188  CA  ALA A  84     -17.752   8.945 -11.451  1.00  0.77           C  
ATOM   1189  C   ALA A  84     -16.673   7.997 -10.940  1.00  0.77           C  
ATOM   1190  O   ALA A  84     -15.635   7.805 -11.580  1.00  0.77           O  
ATOM   1191  CB  ALA A  84     -18.418   8.328 -12.661  1.00  0.77           C  
ATOM   1192  H   ALA A  84     -16.231  10.420 -11.956  1.00  0.77           H  
ATOM   1193  HA  ALA A  84     -18.493   9.063 -10.658  1.00  0.77           H  
ATOM   1194 1HB  ALA A  84     -18.827   7.359 -12.378  1.00  0.77           H  
ATOM   1195 2HB  ALA A  84     -19.222   8.971 -13.013  1.00  0.77           H  
ATOM   1196 3HB  ALA A  84     -17.689   8.201 -13.446  1.00  0.77           H  
ATOM   1197  N   SER A  85     -16.956   7.343  -9.822  1.00  0.77           N  
ATOM   1198  CA  SER A  85     -16.028   6.382  -9.244  1.00  0.77           C  
ATOM   1199  C   SER A  85     -15.799   5.140 -10.099  1.00  0.77           C  
ATOM   1200  O   SER A  85     -16.737   4.583 -10.671  1.00  0.77           O  
ATOM   1201  CB  SER A  85     -16.481   5.942  -7.877  1.00  0.77           C  
ATOM   1202  OG  SER A  85     -15.659   4.903  -7.394  1.00  0.77           O  
ATOM   1203  H   SER A  85     -17.844   7.508  -9.336  1.00  0.77           H  
ATOM   1204  HA  SER A  85     -15.084   6.891  -9.097  1.00  0.77           H  
ATOM   1205 1HB  SER A  85     -16.437   6.791  -7.193  1.00  0.77           H  
ATOM   1206 2HB  SER A  85     -17.517   5.608  -7.912  1.00  0.77           H  
ATOM   1207  HG  SER A  85     -15.764   4.920  -6.436  1.00  0.77           H  
ATOM   1208  N   VAL A  86     -14.572   4.620 -10.058  1.00  0.77           N  
ATOM   1209  CA  VAL A  86     -14.236   3.330 -10.688  1.00  0.77           C  
ATOM   1210  C   VAL A  86     -15.123   2.162 -10.212  1.00  0.77           C  
ATOM   1211  O   VAL A  86     -15.206   1.134 -10.885  1.00  0.77           O  
ATOM   1212  CB  VAL A  86     -12.779   2.902 -10.349  1.00  0.77           C  
ATOM   1213  CG1 VAL A  86     -11.815   3.824 -10.874  1.00  0.77           C  
ATOM   1214  CG2 VAL A  86     -12.594   2.873  -8.850  1.00  0.77           C  
ATOM   1215  H   VAL A  86     -13.846   5.202  -9.651  1.00  0.77           H  
ATOM   1216  HA  VAL A  86     -14.343   3.439 -11.768  1.00  0.77           H  
ATOM   1217  HB  VAL A  86     -12.585   1.921 -10.782  1.00  0.77           H  
ATOM   1218 1HG1 VAL A  86     -10.816   3.509 -10.618  1.00  0.77           H  
ATOM   1219 2HG1 VAL A  86     -11.919   3.879 -11.944  1.00  0.77           H  
ATOM   1220 3HG1 VAL A  86     -12.010   4.756 -10.423  1.00  0.77           H  
ATOM   1221 1HG2 VAL A  86     -11.574   2.576  -8.607  1.00  0.77           H  
ATOM   1222 2HG2 VAL A  86     -12.793   3.857  -8.455  1.00  0.77           H  
ATOM   1223 3HG2 VAL A  86     -13.259   2.191  -8.416  1.00  0.77           H  
ATOM   1224  N   TRP A  87     -15.780   2.319  -9.058  1.00  0.77           N  
ATOM   1225  CA  TRP A  87     -16.642   1.287  -8.496  1.00  0.77           C  
ATOM   1226  C   TRP A  87     -18.133   1.596  -8.660  1.00  0.77           C  
ATOM   1227  O   TRP A  87     -18.985   0.860  -8.155  1.00  0.77           O  
ATOM   1228  CB  TRP A  87     -16.298   1.147  -7.017  1.00  0.77           C  
ATOM   1229  CG  TRP A  87     -14.912   0.640  -6.804  1.00  0.77           C  
ATOM   1230  CD1 TRP A  87     -14.226  -0.219  -7.617  1.00  0.77           C  
ATOM   1231  CD2 TRP A  87     -14.001   0.998  -5.741  1.00  0.77           C  
ATOM   1232  NE1 TRP A  87     -12.962  -0.424  -7.126  1.00  0.77           N  
ATOM   1233  CE2 TRP A  87     -12.803   0.318  -5.984  1.00  0.77           C  
ATOM   1234  CE3 TRP A  87     -14.098   1.835  -4.625  1.00  0.77           C  
ATOM   1235  CZ2 TRP A  87     -11.709   0.448  -5.154  1.00  0.77           C  
ATOM   1236  CZ3 TRP A  87     -13.000   1.955  -3.791  1.00  0.77           C  
ATOM   1237  CH2 TRP A  87     -11.836   1.282  -4.054  1.00  0.77           C  
ATOM   1238  H   TRP A  87     -15.678   3.195  -8.546  1.00  0.77           H  
ATOM   1239  HA  TRP A  87     -16.428   0.348  -9.002  1.00  0.77           H  
ATOM   1240 1HB  TRP A  87     -16.395   2.119  -6.531  1.00  0.77           H  
ATOM   1241 2HB  TRP A  87     -17.000   0.465  -6.539  1.00  0.77           H  
ATOM   1242  HD1 TRP A  87     -14.625  -0.671  -8.526  1.00  0.77           H  
ATOM   1243  HE1 TRP A  87     -12.258  -1.016  -7.545  1.00  0.77           H  
ATOM   1244  HE3 TRP A  87     -15.019   2.377  -4.414  1.00  0.77           H  
ATOM   1245  HZ2 TRP A  87     -10.773  -0.078  -5.341  1.00  0.77           H  
ATOM   1246  HZ3 TRP A  87     -13.082   2.602  -2.921  1.00  0.77           H  
ATOM   1247  HH2 TRP A  87     -10.988   1.401  -3.382  1.00  0.77           H  
ATOM   1248  N   GLY A  88     -18.440   2.675  -9.374  1.00  0.77           N  
ATOM   1249  CA  GLY A  88     -19.806   3.138  -9.586  1.00  0.77           C  
ATOM   1250  C   GLY A  88     -20.175   4.158  -8.515  1.00  0.77           C  
ATOM   1251  O   GLY A  88     -19.683   4.091  -7.386  1.00  0.77           O  
ATOM   1252  H   GLY A  88     -17.698   3.230  -9.793  1.00  0.77           H  
ATOM   1253 1HA  GLY A  88     -19.890   3.600 -10.572  1.00  0.77           H  
ATOM   1254 2HA  GLY A  88     -20.498   2.298  -9.560  1.00  0.77           H  
ATOM   1255  N   GLY A  89     -21.038   5.101  -8.864  1.00  0.77           N  
ATOM   1256  CA  GLY A  89     -21.486   6.131  -7.937  1.00  0.77           C  
ATOM   1257  C   GLY A  89     -20.326   6.956  -7.390  1.00  0.77           C  
ATOM   1258  O   GLY A  89     -19.498   7.478  -8.153  1.00  0.77           O  
ATOM   1259  H   GLY A  89     -21.413   5.098  -9.815  1.00  0.77           H  
ATOM   1260 1HA  GLY A  89     -22.193   6.785  -8.447  1.00  0.77           H  
ATOM   1261 2HA  GLY A  89     -22.022   5.665  -7.112  1.00  0.77           H  
ATOM   1262  N   THR A  90     -20.303   7.081  -6.062  1.00  0.77           N  
ATOM   1263  CA  THR A  90     -19.280   7.828  -5.342  1.00  0.77           C  
ATOM   1264  C   THR A  90     -18.734   7.000  -4.179  1.00  0.77           C  
ATOM   1265  O   THR A  90     -19.345   6.016  -3.757  1.00  0.77           O  
ATOM   1266  CB  THR A  90     -19.835   9.163  -4.810  1.00  0.77           C  
ATOM   1267  OG1 THR A  90     -20.854   8.903  -3.836  1.00  0.77           O  
ATOM   1268  CG2 THR A  90     -20.419   9.983  -5.930  1.00  0.77           C  
ATOM   1269  H   THR A  90     -21.022   6.615  -5.527  1.00  0.77           H  
ATOM   1270  HA  THR A  90     -18.451   8.044  -6.019  1.00  0.77           H  
ATOM   1271  HB  THR A  90     -19.025   9.722  -4.343  1.00  0.77           H  
ATOM   1272  HG1 THR A  90     -20.455   8.494  -3.060  1.00  0.77           H  
ATOM   1273 1HG2 THR A  90     -20.790  10.927  -5.534  1.00  0.77           H  
ATOM   1274 2HG2 THR A  90     -19.647  10.168  -6.666  1.00  0.77           H  
ATOM   1275 3HG2 THR A  90     -21.236   9.445  -6.396  1.00  0.77           H  
ATOM   1276  N   PHE A  91     -17.607   7.428  -3.637  1.00  0.78           N  
ATOM   1277  CA  PHE A  91     -16.970   6.758  -2.505  1.00  0.78           C  
ATOM   1278  C   PHE A  91     -17.034   7.627  -1.224  1.00  0.78           C  
ATOM   1279  O   PHE A  91     -16.975   8.840  -1.314  1.00  0.78           O  
ATOM   1280  CB  PHE A  91     -15.531   6.399  -2.926  1.00  0.78           C  
ATOM   1281  CG  PHE A  91     -14.662   5.900  -1.862  1.00  0.78           C  
ATOM   1282  CD1 PHE A  91     -14.738   4.600  -1.415  1.00  0.78           C  
ATOM   1283  CD2 PHE A  91     -13.754   6.750  -1.286  1.00  0.78           C  
ATOM   1284  CE1 PHE A  91     -13.937   4.183  -0.383  1.00  0.78           C  
ATOM   1285  CE2 PHE A  91     -12.959   6.339  -0.267  1.00  0.78           C  
ATOM   1286  CZ  PHE A  91     -13.059   5.066   0.197  1.00  0.78           C  
ATOM   1287  H   PHE A  91     -17.159   8.246  -4.057  1.00  0.78           H  
ATOM   1288  HA  PHE A  91     -17.491   5.822  -2.350  1.00  0.78           H  
ATOM   1289 1HB  PHE A  91     -15.581   5.626  -3.690  1.00  0.78           H  
ATOM   1290 2HB  PHE A  91     -15.051   7.249  -3.387  1.00  0.78           H  
ATOM   1291  HD1 PHE A  91     -15.448   3.913  -1.871  1.00  0.78           H  
ATOM   1292  HD2 PHE A  91     -13.687   7.771  -1.635  1.00  0.78           H  
ATOM   1293  HE1 PHE A  91     -13.998   3.157  -0.013  1.00  0.78           H  
ATOM   1294  HE2 PHE A  91     -12.264   7.034   0.190  1.00  0.78           H  
ATOM   1295  HZ  PHE A  91     -12.428   4.746   1.033  1.00  0.78           H  
ATOM   1296  N   PRO A  92     -17.299   7.095  -0.025  1.00  0.79           N  
ATOM   1297  CA  PRO A  92     -17.285   7.863   1.213  1.00  0.79           C  
ATOM   1298  C   PRO A  92     -15.946   8.538   1.448  1.00  0.79           C  
ATOM   1299  O   PRO A  92     -14.906   7.981   1.137  1.00  0.79           O  
ATOM   1300  CB  PRO A  92     -17.548   6.794   2.270  1.00  0.79           C  
ATOM   1301  CG  PRO A  92     -18.325   5.713   1.532  1.00  0.79           C  
ATOM   1302  CD  PRO A  92     -17.754   5.699   0.131  1.00  0.79           C  
ATOM   1303  HA  PRO A  92     -18.092   8.602   1.195  1.00  0.79           H  
ATOM   1304 1HB  PRO A  92     -16.590   6.437   2.681  1.00  0.79           H  
ATOM   1305 2HB  PRO A  92     -18.112   7.232   3.107  1.00  0.79           H  
ATOM   1306 1HG  PRO A  92     -18.209   4.746   2.045  1.00  0.79           H  
ATOM   1307 2HG  PRO A  92     -19.399   5.952   1.542  1.00  0.79           H  
ATOM   1308 1HD  PRO A  92     -16.933   4.998   0.076  1.00  0.79           H  
ATOM   1309 2HD  PRO A  92     -18.575   5.457  -0.558  1.00  0.79           H  
ATOM   1310  N   GLN A  93     -15.947   9.725   2.030  1.00  0.80           N  
ATOM   1311  CA  GLN A  93     -14.672  10.378   2.303  1.00  0.80           C  
ATOM   1312  C   GLN A  93     -13.899   9.544   3.312  1.00  0.80           C  
ATOM   1313  O   GLN A  93     -14.446   9.154   4.342  1.00  0.80           O  
ATOM   1314  CB  GLN A  93     -14.898  11.817   2.782  1.00  0.80           C  
ATOM   1315  CG  GLN A  93     -15.396  12.719   1.665  1.00  0.80           C  
ATOM   1316  CD  GLN A  93     -15.664  14.137   2.070  1.00  0.80           C  
ATOM   1317  OE1 GLN A  93     -16.603  14.462   2.820  1.00  0.80           O  
ATOM   1318  NE2 GLN A  93     -14.830  15.010   1.568  1.00  0.80           N  
ATOM   1319  H   GLN A  93     -16.816  10.168   2.281  1.00  0.80           H  
ATOM   1320  HA  GLN A  93     -14.088  10.412   1.388  1.00  0.80           H  
ATOM   1321 1HB  GLN A  93     -15.625  11.829   3.594  1.00  0.80           H  
ATOM   1322 2HB  GLN A  93     -13.959  12.231   3.164  1.00  0.80           H  
ATOM   1323 1HG  GLN A  93     -14.620  12.746   0.903  1.00  0.80           H  
ATOM   1324 2HG  GLN A  93     -16.310  12.302   1.239  1.00  0.80           H  
ATOM   1325 1HE2 GLN A  93     -14.937  16.004   1.754  1.00  0.80           H  
ATOM   1326 2HE2 GLN A  93     -14.086  14.696   0.981  1.00  0.80           H  
ATOM   1327  N   GLU A  94     -12.633   9.267   3.004  1.00  0.80           N  
ATOM   1328  CA  GLU A  94     -11.797   8.422   3.853  1.00  0.80           C  
ATOM   1329  C   GLU A  94     -11.269   9.129   5.099  1.00  0.80           C  
ATOM   1330  O   GLU A  94     -11.360   8.607   6.211  1.00  0.80           O  
ATOM   1331  CB  GLU A  94     -10.610   7.917   3.022  1.00  0.80           C  
ATOM   1332  CG  GLU A  94      -9.658   6.954   3.731  1.00  0.80           C  
ATOM   1333  CD  GLU A  94     -10.268   5.598   4.063  1.00  0.80           C  
ATOM   1334  OE1 GLU A  94     -11.228   5.230   3.431  1.00  0.80           O  
ATOM   1335  OE2 GLU A  94      -9.766   4.933   4.944  1.00  0.80           O  
ATOM   1336  H   GLU A  94     -12.256   9.631   2.142  1.00  0.80           H  
ATOM   1337  HA  GLU A  94     -12.397   7.569   4.175  1.00  0.80           H  
ATOM   1338 1HB  GLU A  94     -10.980   7.408   2.135  1.00  0.80           H  
ATOM   1339 2HB  GLU A  94     -10.016   8.768   2.681  1.00  0.80           H  
ATOM   1340 1HG  GLU A  94      -8.818   6.797   3.066  1.00  0.80           H  
ATOM   1341 2HG  GLU A  94      -9.282   7.421   4.641  1.00  0.80           H  
ATOM   1342  N   THR A  95     -10.696  10.307   4.899  1.00  0.79           N  
ATOM   1343  CA  THR A  95     -10.099  11.071   5.982  1.00  0.79           C  
ATOM   1344  C   THR A  95      -9.802  12.511   5.621  1.00  0.79           C  
ATOM   1345  O   THR A  95      -9.750  12.897   4.449  1.00  0.79           O  
ATOM   1346  CB  THR A  95      -8.806  10.442   6.536  1.00  0.79           C  
ATOM   1347  OG1 THR A  95      -8.381  11.215   7.673  1.00  0.79           O  
ATOM   1348  CG2 THR A  95      -7.741  10.434   5.519  1.00  0.79           C  
ATOM   1349  H   THR A  95     -10.669  10.676   3.963  1.00  0.79           H  
ATOM   1350  HA  THR A  95     -10.818  11.091   6.801  1.00  0.79           H  
ATOM   1351  HB  THR A  95      -9.001   9.419   6.856  1.00  0.79           H  
ATOM   1352  HG1 THR A  95      -7.620  10.785   8.088  1.00  0.79           H  
ATOM   1353 1HG2 THR A  95      -6.834   9.992   5.934  1.00  0.79           H  
ATOM   1354 2HG2 THR A  95      -8.084   9.835   4.683  1.00  0.79           H  
ATOM   1355 3HG2 THR A  95      -7.530  11.449   5.188  1.00  0.79           H  
ATOM   1356  N   PHE A  96      -9.605  13.305   6.662  1.00  0.77           N  
ATOM   1357  CA  PHE A  96      -9.156  14.680   6.524  1.00  0.77           C  
ATOM   1358  C   PHE A  96      -7.805  14.888   7.231  1.00  0.77           C  
ATOM   1359  O   PHE A  96      -7.455  16.014   7.605  1.00  0.77           O  
ATOM   1360  CB  PHE A  96     -10.208  15.637   7.058  1.00  0.77           C  
ATOM   1361  CG  PHE A  96     -11.514  15.512   6.354  1.00  0.77           C  
ATOM   1362  CD1 PHE A  96     -12.587  14.904   6.977  1.00  0.77           C  
ATOM   1363  CD2 PHE A  96     -11.674  15.979   5.061  1.00  0.77           C  
ATOM   1364  CE1 PHE A  96     -13.794  14.782   6.333  1.00  0.77           C  
ATOM   1365  CE2 PHE A  96     -12.878  15.850   4.421  1.00  0.77           C  
ATOM   1366  CZ  PHE A  96     -13.938  15.258   5.060  1.00  0.77           C  
ATOM   1367  H   PHE A  96      -9.708  12.906   7.588  1.00  0.77           H  
ATOM   1368  HA  PHE A  96      -9.015  14.895   5.462  1.00  0.77           H  
ATOM   1369 1HB  PHE A  96     -10.368  15.454   8.119  1.00  0.77           H  
ATOM   1370 2HB  PHE A  96      -9.854  16.660   6.947  1.00  0.77           H  
ATOM   1371  HD1 PHE A  96     -12.470  14.526   7.993  1.00  0.77           H  
ATOM   1372  HD2 PHE A  96     -10.833  16.451   4.550  1.00  0.77           H  
ATOM   1373  HE1 PHE A  96     -14.638  14.309   6.835  1.00  0.77           H  
ATOM   1374  HE2 PHE A  96     -12.996  16.218   3.414  1.00  0.77           H  
ATOM   1375  HZ  PHE A  96     -14.892  15.167   4.558  1.00  0.77           H  
ATOM   1376  N   SER A  97      -7.043  13.791   7.390  1.00  0.73           N  
ATOM   1377  CA  SER A  97      -5.723  13.800   8.040  1.00  0.73           C  
ATOM   1378  C   SER A  97      -4.716  14.759   7.386  1.00  0.73           C  
ATOM   1379  O   SER A  97      -4.006  15.483   8.089  1.00  0.73           O  
ATOM   1380  CB  SER A  97      -5.132  12.398   8.000  1.00  0.73           C  
ATOM   1381  OG  SER A  97      -5.904  11.499   8.753  1.00  0.73           O  
ATOM   1382  H   SER A  97      -7.438  12.899   7.117  1.00  0.73           H  
ATOM   1383  HA  SER A  97      -5.859  14.098   9.080  1.00  0.73           H  
ATOM   1384 1HB  SER A  97      -5.078  12.057   6.965  1.00  0.73           H  
ATOM   1385 2HB  SER A  97      -4.113  12.423   8.385  1.00  0.73           H  
ATOM   1386  HG  SER A  97      -6.768  11.539   8.367  1.00  0.73           H  
ATOM   1387  N   LEU A  98      -4.675  14.795   6.054  1.00  0.69           N  
ATOM   1388  CA  LEU A  98      -3.773  15.709   5.353  1.00  0.69           C  
ATOM   1389  C   LEU A  98      -4.531  16.996   5.049  1.00  0.69           C  
ATOM   1390  O   LEU A  98      -5.701  16.955   4.666  1.00  0.69           O  
ATOM   1391  CB  LEU A  98      -3.219  15.076   4.071  1.00  0.69           C  
ATOM   1392  CG  LEU A  98      -2.323  13.851   4.206  1.00  0.69           C  
ATOM   1393  CD1 LEU A  98      -1.978  13.318   2.803  1.00  0.69           C  
ATOM   1394  CD2 LEU A  98      -1.063  14.244   4.941  1.00  0.69           C  
ATOM   1395  H   LEU A  98      -5.282  14.186   5.524  1.00  0.69           H  
ATOM   1396  HA  LEU A  98      -2.936  15.952   6.005  1.00  0.69           H  
ATOM   1397 1HB  LEU A  98      -4.057  14.735   3.487  1.00  0.69           H  
ATOM   1398 2HB  LEU A  98      -2.680  15.835   3.506  1.00  0.69           H  
ATOM   1399  HG  LEU A  98      -2.848  13.069   4.750  1.00  0.69           H  
ATOM   1400 1HD1 LEU A  98      -1.344  12.445   2.899  1.00  0.69           H  
ATOM   1401 2HD1 LEU A  98      -2.891  13.045   2.284  1.00  0.69           H  
ATOM   1402 3HD1 LEU A  98      -1.455  14.084   2.233  1.00  0.69           H  
ATOM   1403 1HD2 LEU A  98      -0.404  13.388   5.038  1.00  0.69           H  
ATOM   1404 2HD2 LEU A  98      -0.549  15.026   4.381  1.00  0.69           H  
ATOM   1405 3HD2 LEU A  98      -1.322  14.618   5.933  1.00  0.69           H  
ATOM   1406  N   LYS A  99      -3.855  18.131   5.216  1.00  0.65           N  
ATOM   1407  CA  LYS A  99      -4.468  19.446   5.030  1.00  0.65           C  
ATOM   1408  C   LYS A  99      -4.011  20.142   3.750  1.00  0.65           C  
ATOM   1409  O   LYS A  99      -2.902  19.904   3.276  1.00  0.65           O  
ATOM   1410  CB  LYS A  99      -4.119  20.308   6.240  1.00  0.65           C  
ATOM   1411  CG  LYS A  99      -4.499  19.685   7.604  1.00  0.65           C  
ATOM   1412  CD  LYS A  99      -6.002  19.549   7.795  1.00  0.65           C  
ATOM   1413  CE  LYS A  99      -6.339  19.057   9.196  1.00  0.65           C  
ATOM   1414  NZ  LYS A  99      -6.001  17.623   9.371  1.00  0.65           N  
ATOM   1415  H   LYS A  99      -2.893  18.081   5.518  1.00  0.65           H  
ATOM   1416  HA  LYS A  99      -5.550  19.321   4.978  1.00  0.65           H  
ATOM   1417 1HB  LYS A  99      -3.048  20.509   6.251  1.00  0.65           H  
ATOM   1418 2HB  LYS A  99      -4.617  21.266   6.156  1.00  0.65           H  
ATOM   1419 1HG  LYS A  99      -4.046  18.694   7.694  1.00  0.65           H  
ATOM   1420 2HG  LYS A  99      -4.100  20.318   8.397  1.00  0.65           H  
ATOM   1421 1HD  LYS A  99      -6.462  20.510   7.653  1.00  0.65           H  
ATOM   1422 2HD  LYS A  99      -6.410  18.845   7.062  1.00  0.65           H  
ATOM   1423 1HE  LYS A  99      -5.775  19.642   9.919  1.00  0.65           H  
ATOM   1424 2HE  LYS A  99      -7.404  19.194   9.380  1.00  0.65           H  
ATOM   1425 1HZ  LYS A  99      -6.231  17.324  10.299  1.00  0.65           H  
ATOM   1426 2HZ  LYS A  99      -6.551  17.069   8.692  1.00  0.65           H  
ATOM   1427 3HZ  LYS A  99      -5.012  17.465   9.204  1.00  0.65           H  
ATOM   1428  N   HIS A 100      -4.818  21.081   3.238  1.00  0.61           N  
ATOM   1429  CA  HIS A 100      -4.496  21.861   2.030  1.00  0.61           C  
ATOM   1430  C   HIS A 100      -3.651  23.073   2.403  1.00  0.61           C  
ATOM   1431  O   HIS A 100      -3.965  24.215   2.042  1.00  0.61           O  
ATOM   1432  CB  HIS A 100      -5.774  22.427   1.419  1.00  0.61           C  
ATOM   1433  CG  HIS A 100      -6.773  21.464   0.940  1.00  0.61           C  
ATOM   1434  ND1 HIS A 100      -7.613  20.788   1.791  1.00  0.61           N  
ATOM   1435  CD2 HIS A 100      -7.128  21.120  -0.302  1.00  0.61           C  
ATOM   1436  CE1 HIS A 100      -8.439  20.043   1.081  1.00  0.61           C  
ATOM   1437  NE2 HIS A 100      -8.162  20.232  -0.214  1.00  0.61           N  
ATOM   1438  H   HIS A 100      -5.699  21.268   3.704  1.00  0.61           H  
ATOM   1439  HA  HIS A 100      -3.964  21.249   1.305  1.00  0.61           H  
ATOM   1440 1HB  HIS A 100      -6.269  23.060   2.165  1.00  0.61           H  
ATOM   1441 2HB  HIS A 100      -5.512  23.076   0.583  1.00  0.61           H  
ATOM   1442  HD1 HIS A 100      -7.610  20.887   2.807  1.00  0.61           H  
ATOM   1443  HD2 HIS A 100      -6.773  21.420  -1.254  1.00  0.61           H  
ATOM   1444  HE1 HIS A 100      -9.183  19.430   1.579  1.00  0.61           H  
ATOM   1445  N   ASP A 101      -2.557  22.819   3.096  1.00  0.59           N  
ATOM   1446  CA  ASP A 101      -1.739  23.893   3.634  1.00  0.59           C  
ATOM   1447  C   ASP A 101      -0.429  24.096   2.882  1.00  0.59           C  
ATOM   1448  O   ASP A 101       0.505  24.707   3.406  1.00  0.59           O  
ATOM   1449  CB  ASP A 101      -1.477  23.637   5.112  1.00  0.59           C  
ATOM   1450  CG  ASP A 101      -2.800  23.574   5.963  1.00  0.59           C  
ATOM   1451  OD1 ASP A 101      -3.857  23.994   5.499  1.00  0.59           O  
ATOM   1452  OD2 ASP A 101      -2.717  23.104   7.071  1.00  0.59           O  
ATOM   1453  H   ASP A 101      -2.337  21.839   3.280  1.00  0.59           H  
ATOM   1454  HA  ASP A 101      -2.305  24.820   3.558  1.00  0.59           H  
ATOM   1455 1HB  ASP A 101      -0.940  22.695   5.225  1.00  0.59           H  
ATOM   1456 2HB  ASP A 101      -0.840  24.429   5.508  1.00  0.59           H  
ATOM   1457  N   GLU A 102      -0.351  23.572   1.665  1.00  0.58           N  
ATOM   1458  CA  GLU A 102       0.851  23.715   0.853  1.00  0.58           C  
ATOM   1459  C   GLU A 102       0.520  23.684  -0.642  1.00  0.58           C  
ATOM   1460  O   GLU A 102      -0.334  22.914  -1.098  1.00  0.58           O  
ATOM   1461  CB  GLU A 102       1.864  22.618   1.200  1.00  0.58           C  
ATOM   1462  CG  GLU A 102       3.257  22.842   0.611  1.00  0.58           C  
ATOM   1463  CD  GLU A 102       4.279  21.791   0.983  1.00  0.58           C  
ATOM   1464  OE1 GLU A 102       3.912  20.730   1.432  1.00  0.58           O  
ATOM   1465  OE2 GLU A 102       5.446  22.050   0.797  1.00  0.58           O  
ATOM   1466  H   GLU A 102      -1.152  23.082   1.300  1.00  0.58           H  
ATOM   1467  HA  GLU A 102       1.308  24.675   1.071  1.00  0.58           H  
ATOM   1468 1HB  GLU A 102       1.961  22.535   2.281  1.00  0.58           H  
ATOM   1469 2HB  GLU A 102       1.507  21.664   0.826  1.00  0.58           H  
ATOM   1470 1HG  GLU A 102       3.182  22.858  -0.467  1.00  0.58           H  
ATOM   1471 2HG  GLU A 102       3.615  23.818   0.932  1.00  0.58           H  
ATOM   1472  N   SER A 103       1.197  24.521  -1.413  1.00  0.58           N  
ATOM   1473  CA  SER A 103       0.968  24.487  -2.843  1.00  0.58           C  
ATOM   1474  C   SER A 103       1.444  23.147  -3.380  1.00  0.58           C  
ATOM   1475  O   SER A 103       2.361  22.539  -2.835  1.00  0.58           O  
ATOM   1476  CB  SER A 103       1.714  25.617  -3.506  1.00  0.58           C  
ATOM   1477  OG  SER A 103       3.100  25.442  -3.393  1.00  0.58           O  
ATOM   1478  H   SER A 103       1.877  25.154  -1.016  1.00  0.58           H  
ATOM   1479  HA  SER A 103      -0.101  24.593  -3.041  1.00  0.58           H  
ATOM   1480 1HB  SER A 103       1.440  25.661  -4.557  1.00  0.58           H  
ATOM   1481 2HB  SER A 103       1.426  26.559  -3.047  1.00  0.58           H  
ATOM   1482  HG  SER A 103       3.312  24.661  -3.915  1.00  0.58           H  
ATOM   1483  N   GLY A 104       0.870  22.710  -4.483  1.00  0.58           N  
ATOM   1484  CA  GLY A 104       1.250  21.446  -5.101  1.00  0.58           C  
ATOM   1485  C   GLY A 104       0.354  20.306  -4.606  1.00  0.58           C  
ATOM   1486  O   GLY A 104       0.384  19.200  -5.140  1.00  0.58           O  
ATOM   1487  H   GLY A 104       0.099  23.245  -4.873  1.00  0.58           H  
ATOM   1488 1HA  GLY A 104       1.172  21.531  -6.185  1.00  0.58           H  
ATOM   1489 2HA  GLY A 104       2.292  21.225  -4.870  1.00  0.58           H  
ATOM   1490  N   ILE A 105      -0.456  20.550  -3.585  1.00  0.59           N  
ATOM   1491  CA  ILE A 105      -1.325  19.486  -3.097  1.00  0.59           C  
ATOM   1492  C   ILE A 105      -2.475  19.099  -4.022  1.00  0.59           C  
ATOM   1493  O   ILE A 105      -3.172  19.953  -4.572  1.00  0.59           O  
ATOM   1494  CB  ILE A 105      -1.881  19.811  -1.708  1.00  0.59           C  
ATOM   1495  CG1 ILE A 105      -0.774  19.792  -0.686  1.00  0.59           C  
ATOM   1496  CG2 ILE A 105      -2.951  18.917  -1.372  1.00  0.59           C  
ATOM   1497  CD1 ILE A 105      -1.232  20.288   0.644  1.00  0.59           C  
ATOM   1498  H   ILE A 105      -0.455  21.457  -3.109  1.00  0.59           H  
ATOM   1499  HA  ILE A 105      -0.711  18.600  -2.969  1.00  0.59           H  
ATOM   1500  HB  ILE A 105      -2.267  20.831  -1.712  1.00  0.59           H  
ATOM   1501 1HG1 ILE A 105      -0.405  18.773  -0.575  1.00  0.59           H  
ATOM   1502 2HG1 ILE A 105       0.047  20.420  -1.034  1.00  0.59           H  
ATOM   1503 1HG2 ILE A 105      -3.339  19.168  -0.388  1.00  0.59           H  
ATOM   1504 2HG2 ILE A 105      -3.758  18.985  -2.100  1.00  0.59           H  
ATOM   1505 3HG2 ILE A 105      -2.524  17.924  -1.379  1.00  0.59           H  
ATOM   1506 1HD1 ILE A 105      -0.412  20.263   1.358  1.00  0.59           H  
ATOM   1507 2HD1 ILE A 105      -1.589  21.301   0.536  1.00  0.59           H  
ATOM   1508 3HD1 ILE A 105      -2.037  19.650   0.993  1.00  0.59           H  
ATOM   1509  N   LEU A 106      -2.630  17.784  -4.210  1.00  0.61           N  
ATOM   1510  CA  LEU A 106      -3.696  17.182  -5.000  1.00  0.61           C  
ATOM   1511  C   LEU A 106      -4.737  16.565  -4.056  1.00  0.61           C  
ATOM   1512  O   LEU A 106      -4.428  15.758  -3.150  1.00  0.61           O  
ATOM   1513  CB  LEU A 106      -3.137  16.166  -6.003  1.00  0.61           C  
ATOM   1514  CG  LEU A 106      -4.128  15.335  -6.875  1.00  0.61           C  
ATOM   1515  CD1 LEU A 106      -4.857  16.216  -7.807  1.00  0.61           C  
ATOM   1516  CD2 LEU A 106      -3.369  14.320  -7.667  1.00  0.61           C  
ATOM   1517  H   LEU A 106      -1.993  17.164  -3.728  1.00  0.61           H  
ATOM   1518  HA  LEU A 106      -4.177  17.965  -5.570  1.00  0.61           H  
ATOM   1519 1HB  LEU A 106      -2.532  16.732  -6.713  1.00  0.61           H  
ATOM   1520 2HB  LEU A 106      -2.484  15.538  -5.496  1.00  0.61           H  
ATOM   1521  HG  LEU A 106      -4.850  14.852  -6.242  1.00  0.61           H  
ATOM   1522 1HD1 LEU A 106      -5.522  15.629  -8.412  1.00  0.61           H  
ATOM   1523 2HD1 LEU A 106      -5.409  16.918  -7.246  1.00  0.61           H  
ATOM   1524 3HD1 LEU A 106      -4.153  16.726  -8.445  1.00  0.61           H  
ATOM   1525 1HD2 LEU A 106      -4.060  13.749  -8.280  1.00  0.61           H  
ATOM   1526 2HD2 LEU A 106      -2.666  14.843  -8.300  1.00  0.61           H  
ATOM   1527 3HD2 LEU A 106      -2.836  13.646  -7.008  1.00  0.61           H  
ATOM   1528  N   SER A 107      -5.968  17.005  -4.270  1.00  0.64           N  
ATOM   1529  CA  SER A 107      -7.119  16.616  -3.485  1.00  0.64           C  
ATOM   1530  C   SER A 107      -8.211  16.062  -4.363  1.00  0.64           C  
ATOM   1531  O   SER A 107      -8.245  16.307  -5.571  1.00  0.64           O  
ATOM   1532  CB  SER A 107      -7.670  17.804  -2.776  1.00  0.64           C  
ATOM   1533  OG  SER A 107      -6.749  18.362  -1.921  1.00  0.64           O  
ATOM   1534  H   SER A 107      -6.102  17.672  -5.032  1.00  0.64           H  
ATOM   1535  HA  SER A 107      -6.824  15.848  -2.773  1.00  0.64           H  
ATOM   1536 1HB  SER A 107      -7.942  18.521  -3.513  1.00  0.64           H  
ATOM   1537 2HB  SER A 107      -8.573  17.528  -2.225  1.00  0.64           H  
ATOM   1538  HG  SER A 107      -7.266  18.946  -1.336  1.00  0.64           H  
ATOM   1539  N   VAL A 108      -9.136  15.334  -3.760  1.00  0.70           N  
ATOM   1540  CA  VAL A 108     -10.240  14.832  -4.551  1.00  0.70           C  
ATOM   1541  C   VAL A 108     -11.454  15.687  -4.302  1.00  0.70           C  
ATOM   1542  O   VAL A 108     -11.724  16.095  -3.170  1.00  0.70           O  
ATOM   1543  CB  VAL A 108     -10.520  13.355  -4.242  1.00  0.70           C  
ATOM   1544  CG1 VAL A 108     -10.918  13.178  -2.814  1.00  0.70           C  
ATOM   1545  CG2 VAL A 108     -11.571  12.837  -5.236  1.00  0.70           C  
ATOM   1546  H   VAL A 108      -9.056  15.149  -2.758  1.00  0.70           H  
ATOM   1547  HA  VAL A 108      -9.991  14.901  -5.604  1.00  0.70           H  
ATOM   1548  HB  VAL A 108      -9.611  12.805  -4.384  1.00  0.70           H  
ATOM   1549 1HG1 VAL A 108     -11.081  12.125  -2.600  1.00  0.70           H  
ATOM   1550 2HG1 VAL A 108     -10.119  13.555  -2.186  1.00  0.70           H  
ATOM   1551 3HG1 VAL A 108     -11.833  13.730  -2.625  1.00  0.70           H  
ATOM   1552 1HG2 VAL A 108     -11.718  11.792  -5.098  1.00  0.70           H  
ATOM   1553 2HG2 VAL A 108     -12.505  13.355  -5.106  1.00  0.70           H  
ATOM   1554 3HG2 VAL A 108     -11.238  12.993  -6.255  1.00  0.70           H  
ATOM   1555  N   ALA A 109     -12.158  16.000  -5.381  1.00  0.79           N  
ATOM   1556  CA  ALA A 109     -13.357  16.796  -5.305  1.00  0.79           C  
ATOM   1557  C   ALA A 109     -14.488  15.937  -4.786  1.00  0.79           C  
ATOM   1558  O   ALA A 109     -14.549  14.724  -5.045  1.00  0.79           O  
ATOM   1559  CB  ALA A 109     -13.688  17.403  -6.640  1.00  0.79           C  
ATOM   1560  H   ALA A 109     -11.882  15.632  -6.289  1.00  0.79           H  
ATOM   1561  HA  ALA A 109     -13.190  17.601  -4.603  1.00  0.79           H  
ATOM   1562 1HB  ALA A 109     -14.588  18.011  -6.557  1.00  0.79           H  
ATOM   1563 2HB  ALA A 109     -12.867  18.020  -6.987  1.00  0.79           H  
ATOM   1564 3HB  ALA A 109     -13.859  16.613  -7.337  1.00  0.79           H  
ATOM   1565  N   ASN A 110     -15.402  16.584  -4.088  1.00  0.90           N  
ATOM   1566  CA  ASN A 110     -16.513  15.898  -3.477  1.00  0.90           C  
ATOM   1567  C   ASN A 110     -17.851  16.541  -3.794  1.00  0.90           C  
ATOM   1568  O   ASN A 110     -17.987  17.768  -3.824  1.00  0.90           O  
ATOM   1569  CB  ASN A 110     -16.262  15.839  -1.974  1.00  0.90           C  
ATOM   1570  CG  ASN A 110     -15.152  14.922  -1.638  1.00  0.90           C  
ATOM   1571  OD1 ASN A 110     -15.364  13.744  -1.417  1.00  0.90           O  
ATOM   1572  ND2 ASN A 110     -13.963  15.413  -1.627  1.00  0.90           N  
ATOM   1573  H   ASN A 110     -15.300  17.575  -3.943  1.00  0.90           H  
ATOM   1574  HA  ASN A 110     -16.539  14.888  -3.874  1.00  0.90           H  
ATOM   1575 1HB  ASN A 110     -16.036  16.835  -1.588  1.00  0.90           H  
ATOM   1576 2HB  ASN A 110     -17.162  15.489  -1.473  1.00  0.90           H  
ATOM   1577 1HD2 ASN A 110     -13.184  14.815  -1.454  1.00  0.90           H  
ATOM   1578 2HD2 ASN A 110     -13.831  16.379  -1.833  1.00  0.90           H  
ATOM   1579  N   GLY A 111     -18.864  15.699  -3.991  1.00  1.00           N  
ATOM   1580  CA  GLY A 111     -20.239  16.126  -4.284  1.00  1.00           C  
ATOM   1581  C   GLY A 111     -20.957  16.468  -2.985  1.00  1.00           C  
ATOM   1582  O   GLY A 111     -22.018  15.927  -2.667  1.00  1.00           O  
ATOM   1583  H   GLY A 111     -18.660  14.706  -3.883  1.00  1.00           H  
ATOM   1584 1HA  GLY A 111     -20.223  16.995  -4.942  1.00  1.00           H  
ATOM   1585 2HA  GLY A 111     -20.769  15.329  -4.804  1.00  1.00           H  
ATOM   1586  N   GLY A 112     -20.335  17.360  -2.239  1.00  1.07           N  
ATOM   1587  CA  GLY A 112     -20.735  17.694  -0.898  1.00  1.07           C  
ATOM   1588  C   GLY A 112     -20.102  16.638   0.009  1.00  1.07           C  
ATOM   1589  O   GLY A 112     -19.479  15.690  -0.492  1.00  1.07           O  
ATOM   1590  H   GLY A 112     -19.503  17.783  -2.645  1.00  1.07           H  
ATOM   1591 1HA  GLY A 112     -20.366  18.690  -0.661  1.00  1.07           H  
ATOM   1592 2HA  GLY A 112     -21.820  17.686  -0.811  1.00  1.07           H  
ATOM   1593  N   PRO A 113     -20.284  16.748   1.322  1.00  1.08           N  
ATOM   1594  CA  PRO A 113     -19.723  15.867   2.311  1.00  1.08           C  
ATOM   1595  C   PRO A 113     -20.132  14.442   2.036  1.00  1.08           C  
ATOM   1596  O   PRO A 113     -21.248  14.181   1.583  1.00  1.08           O  
ATOM   1597  CB  PRO A 113     -20.352  16.372   3.613  1.00  1.08           C  
ATOM   1598  CG  PRO A 113     -20.683  17.824   3.335  1.00  1.08           C  
ATOM   1599  CD  PRO A 113     -21.102  17.845   1.878  1.00  1.08           C  
ATOM   1600  HA  PRO A 113     -18.629  15.972   2.321  1.00  1.08           H  
ATOM   1601 1HB  PRO A 113     -21.236  15.759   3.858  1.00  1.08           H  
ATOM   1602 2HB  PRO A 113     -19.641  16.240   4.441  1.00  1.08           H  
ATOM   1603 1HG  PRO A 113     -21.479  18.169   4.014  1.00  1.08           H  
ATOM   1604 2HG  PRO A 113     -19.801  18.453   3.532  1.00  1.08           H  
ATOM   1605 1HD  PRO A 113     -22.173  17.619   1.771  1.00  1.08           H  
ATOM   1606 2HD  PRO A 113     -20.836  18.818   1.462  1.00  1.08           H  
ATOM   1607  N   ASP A 114     -19.222  13.532   2.339  1.00  1.04           N  
ATOM   1608  CA  ASP A 114     -19.381  12.092   2.204  1.00  1.04           C  
ATOM   1609  C   ASP A 114     -19.435  11.523   0.777  1.00  1.04           C  
ATOM   1610  O   ASP A 114     -19.694  10.329   0.641  1.00  1.04           O  
ATOM   1611  CB  ASP A 114     -20.631  11.604   2.962  1.00  1.04           C  
ATOM   1612  CG  ASP A 114     -20.564  11.829   4.486  1.00  1.04           C  
ATOM   1613  OD1 ASP A 114     -19.541  11.558   5.068  1.00  1.04           O  
ATOM   1614  OD2 ASP A 114     -21.536  12.282   5.043  1.00  1.04           O  
ATOM   1615  H   ASP A 114     -18.318  13.862   2.679  1.00  1.04           H  
ATOM   1616  HA  ASP A 114     -18.520  11.639   2.693  1.00  1.04           H  
ATOM   1617 1HB  ASP A 114     -21.533  12.063   2.574  1.00  1.04           H  
ATOM   1618 2HB  ASP A 114     -20.738  10.534   2.793  1.00  1.04           H  
ATOM   1619  N   GLY A 115     -19.128  12.296  -0.282  1.00  0.95           N  
ATOM   1620  CA  GLY A 115     -19.033  11.608  -1.586  1.00  0.95           C  
ATOM   1621  C   GLY A 115     -17.875  12.067  -2.486  1.00  0.95           C  
ATOM   1622  O   GLY A 115     -17.891  13.138  -3.095  1.00  0.95           O  
ATOM   1623  H   GLY A 115     -18.992  13.307  -0.194  1.00  0.95           H  
ATOM   1624 1HA  GLY A 115     -18.934  10.536  -1.421  1.00  0.95           H  
ATOM   1625 2HA  GLY A 115     -19.972  11.747  -2.120  1.00  0.95           H  
ATOM   1626  N   VAL A 116     -16.959  11.128  -2.700  1.00  0.85           N  
ATOM   1627  CA  VAL A 116     -15.728  11.245  -3.475  1.00  0.85           C  
ATOM   1628  C   VAL A 116     -15.956  10.802  -4.903  1.00  0.85           C  
ATOM   1629  O   VAL A 116     -16.453   9.693  -5.135  1.00  0.85           O  
ATOM   1630  CB  VAL A 116     -14.659  10.338  -2.819  1.00  0.85           C  
ATOM   1631  CG1 VAL A 116     -13.437  10.338  -3.571  1.00  0.85           C  
ATOM   1632  CG2 VAL A 116     -14.361  10.779  -1.410  1.00  0.85           C  
ATOM   1633  H   VAL A 116     -17.079  10.263  -2.203  1.00  0.85           H  
ATOM   1634  HA  VAL A 116     -15.395  12.284  -3.475  1.00  0.85           H  
ATOM   1635  HB  VAL A 116     -15.036   9.351  -2.804  1.00  0.85           H  
ATOM   1636 1HG1 VAL A 116     -12.704   9.681  -3.100  1.00  0.85           H  
ATOM   1637 2HG1 VAL A 116     -13.617  10.010  -4.596  1.00  0.85           H  
ATOM   1638 3HG1 VAL A 116     -13.100  11.341  -3.550  1.00  0.85           H  
ATOM   1639 1HG2 VAL A 116     -13.631  10.101  -0.968  1.00  0.85           H  
ATOM   1640 2HG2 VAL A 116     -13.954  11.778  -1.425  1.00  0.85           H  
ATOM   1641 3HG2 VAL A 116     -15.280  10.757  -0.826  1.00  0.85           H  
ATOM   1642  N   THR A 117     -15.581  11.644  -5.861  1.00  0.76           N  
ATOM   1643  CA  THR A 117     -15.802  11.325  -7.270  1.00  0.76           C  
ATOM   1644  C   THR A 117     -14.462  11.199  -7.989  1.00  0.76           C  
ATOM   1645  O   THR A 117     -13.407  11.204  -7.361  1.00  0.76           O  
ATOM   1646  CB  THR A 117     -16.604  12.421  -7.979  1.00  0.76           C  
ATOM   1647  OG1 THR A 117     -15.764  13.563  -8.144  1.00  0.76           O  
ATOM   1648  CG2 THR A 117     -17.796  12.835  -7.129  1.00  0.76           C  
ATOM   1649  H   THR A 117     -15.175  12.552  -5.603  1.00  0.76           H  
ATOM   1650  HA  THR A 117     -16.331  10.375  -7.350  1.00  0.76           H  
ATOM   1651  HB  THR A 117     -16.951  12.067  -8.946  1.00  0.76           H  
ATOM   1652  HG1 THR A 117     -15.503  13.893  -7.263  1.00  0.76           H  
ATOM   1653 1HG2 THR A 117     -18.347  13.625  -7.634  1.00  0.76           H  
ATOM   1654 2HG2 THR A 117     -18.438  11.991  -6.979  1.00  0.76           H  
ATOM   1655 3HG2 THR A 117     -17.446  13.202  -6.158  1.00  0.76           H  
ATOM   1656  N   SER A 118     -14.515  11.070  -9.318  1.00  0.69           N  
ATOM   1657  CA  SER A 118     -13.311  10.977 -10.155  1.00  0.69           C  
ATOM   1658  C   SER A 118     -12.693  12.331 -10.457  1.00  0.69           C  
ATOM   1659  O   SER A 118     -11.712  12.412 -11.194  1.00  0.69           O  
ATOM   1660  CB  SER A 118     -13.589  10.307 -11.471  1.00  0.69           C  
ATOM   1661  OG  SER A 118     -14.457  11.058 -12.253  1.00  0.69           O  
ATOM   1662  H   SER A 118     -15.419  11.053  -9.760  1.00  0.69           H  
ATOM   1663  HA  SER A 118     -12.577  10.385  -9.613  1.00  0.69           H  
ATOM   1664 1HB  SER A 118     -12.654  10.150 -12.011  1.00  0.69           H  
ATOM   1665 2HB  SER A 118     -13.998   9.371 -11.284  1.00  0.69           H  
ATOM   1666  HG  SER A 118     -13.919  11.784 -12.619  1.00  0.69           H  
ATOM   1667  N   GLN A 119     -13.316  13.397  -9.979  1.00  0.64           N  
ATOM   1668  CA  GLN A 119     -12.811  14.737 -10.201  1.00  0.64           C  
ATOM   1669  C   GLN A 119     -11.780  15.103  -9.140  1.00  0.64           C  
ATOM   1670  O   GLN A 119     -12.024  14.927  -7.949  1.00  0.64           O  
ATOM   1671  CB  GLN A 119     -13.964  15.711 -10.165  1.00  0.64           C  
ATOM   1672  CG  GLN A 119     -13.595  17.136 -10.398  1.00  0.64           C  
ATOM   1673  CD  GLN A 119     -14.811  17.988 -10.302  1.00  0.64           C  
ATOM   1674  OE1 GLN A 119     -15.464  18.054  -9.254  1.00  0.64           O  
ATOM   1675  NE2 GLN A 119     -15.159  18.616 -11.391  1.00  0.64           N  
ATOM   1676  H   GLN A 119     -14.141  13.291  -9.390  1.00  0.64           H  
ATOM   1677  HA  GLN A 119     -12.328  14.779 -11.179  1.00  0.64           H  
ATOM   1678 1HB  GLN A 119     -14.675  15.437 -10.944  1.00  0.64           H  
ATOM   1679 2HB  GLN A 119     -14.486  15.625  -9.225  1.00  0.64           H  
ATOM   1680 1HG  GLN A 119     -12.873  17.457  -9.648  1.00  0.64           H  
ATOM   1681 2HG  GLN A 119     -13.169  17.237 -11.401  1.00  0.64           H  
ATOM   1682 1HE2 GLN A 119     -16.024  19.148 -11.417  1.00  0.64           H  
ATOM   1683 2HE2 GLN A 119     -14.617  18.512 -12.218  1.00  0.64           H  
ATOM   1684  N   PHE A 120     -10.631  15.596  -9.572  1.00  0.62           N  
ATOM   1685  CA  PHE A 120      -9.541  15.932  -8.655  1.00  0.62           C  
ATOM   1686  C   PHE A 120      -9.016  17.337  -8.908  1.00  0.62           C  
ATOM   1687  O   PHE A 120      -9.202  17.897  -9.994  1.00  0.62           O  
ATOM   1688  CB  PHE A 120      -8.403  14.911  -8.785  1.00  0.62           C  
ATOM   1689  CG  PHE A 120      -8.792  13.475  -8.465  1.00  0.62           C  
ATOM   1690  CD1 PHE A 120      -9.357  12.659  -9.401  1.00  0.62           C  
ATOM   1691  CD2 PHE A 120      -8.559  12.959  -7.242  1.00  0.62           C  
ATOM   1692  CE1 PHE A 120      -9.720  11.354  -9.096  1.00  0.62           C  
ATOM   1693  CE2 PHE A 120      -8.896  11.646  -6.914  1.00  0.62           C  
ATOM   1694  CZ  PHE A 120      -9.493  10.845  -7.846  1.00  0.62           C  
ATOM   1695  H   PHE A 120     -10.511  15.738 -10.577  1.00  0.62           H  
ATOM   1696  HA  PHE A 120      -9.919  15.904  -7.637  1.00  0.62           H  
ATOM   1697 1HB  PHE A 120      -7.983  14.954  -9.782  1.00  0.62           H  
ATOM   1698 2HB  PHE A 120      -7.634  15.190  -8.085  1.00  0.62           H  
ATOM   1699  HD1 PHE A 120      -9.537  13.055 -10.401  1.00  0.62           H  
ATOM   1700  HD2 PHE A 120      -8.105  13.610  -6.520  1.00  0.62           H  
ATOM   1701  HE1 PHE A 120     -10.177  10.737  -9.858  1.00  0.62           H  
ATOM   1702  HE2 PHE A 120      -8.696  11.258  -5.917  1.00  0.62           H  
ATOM   1703  HZ  PHE A 120      -9.769   9.819  -7.602  1.00  0.62           H  
ATOM   1704  N   TYR A 121      -8.358  17.927  -7.912  1.00  0.60           N  
ATOM   1705  CA  TYR A 121      -7.801  19.252  -8.141  1.00  0.60           C  
ATOM   1706  C   TYR A 121      -6.458  19.517  -7.484  1.00  0.60           C  
ATOM   1707  O   TYR A 121      -6.128  18.972  -6.429  1.00  0.60           O  
ATOM   1708  CB  TYR A 121      -8.832  20.303  -7.704  1.00  0.60           C  
ATOM   1709  CG  TYR A 121      -9.210  20.311  -6.250  1.00  0.60           C  
ATOM   1710  CD1 TYR A 121      -8.564  21.150  -5.364  1.00  0.60           C  
ATOM   1711  CD2 TYR A 121     -10.227  19.470  -5.798  1.00  0.60           C  
ATOM   1712  CE1 TYR A 121      -8.936  21.150  -4.033  1.00  0.60           C  
ATOM   1713  CE2 TYR A 121     -10.588  19.480  -4.467  1.00  0.60           C  
ATOM   1714  CZ  TYR A 121      -9.940  20.318  -3.591  1.00  0.60           C  
ATOM   1715  OH  TYR A 121     -10.290  20.311  -2.278  1.00  0.60           O  
ATOM   1716  H   TYR A 121      -8.239  17.443  -7.025  1.00  0.60           H  
ATOM   1717  HA  TYR A 121      -7.639  19.358  -9.210  1.00  0.60           H  
ATOM   1718 1HB  TYR A 121      -8.455  21.296  -7.958  1.00  0.60           H  
ATOM   1719 2HB  TYR A 121      -9.739  20.148  -8.275  1.00  0.60           H  
ATOM   1720  HD1 TYR A 121      -7.764  21.812  -5.715  1.00  0.60           H  
ATOM   1721  HD2 TYR A 121     -10.733  18.805  -6.494  1.00  0.60           H  
ATOM   1722  HE1 TYR A 121      -8.437  21.799  -3.334  1.00  0.60           H  
ATOM   1723  HE2 TYR A 121     -11.371  18.827  -4.104  1.00  0.60           H  
ATOM   1724  HH  TYR A 121      -9.510  20.464  -1.703  1.00  0.60           H  
ATOM   1725  N   PHE A 122      -5.717  20.433  -8.099  1.00  0.59           N  
ATOM   1726  CA  PHE A 122      -4.401  20.836  -7.635  1.00  0.59           C  
ATOM   1727  C   PHE A 122      -4.471  22.226  -7.038  1.00  0.59           C  
ATOM   1728  O   PHE A 122      -4.931  23.171  -7.684  1.00  0.59           O  
ATOM   1729  CB  PHE A 122      -3.405  20.876  -8.795  1.00  0.59           C  
ATOM   1730  CG  PHE A 122      -3.075  19.576  -9.480  1.00  0.59           C  
ATOM   1731  CD1 PHE A 122      -3.892  19.082 -10.494  1.00  0.59           C  
ATOM   1732  CD2 PHE A 122      -1.931  18.872  -9.157  1.00  0.59           C  
ATOM   1733  CE1 PHE A 122      -3.562  17.906 -11.156  1.00  0.59           C  
ATOM   1734  CE2 PHE A 122      -1.605  17.705  -9.826  1.00  0.59           C  
ATOM   1735  CZ  PHE A 122      -2.423  17.229 -10.826  1.00  0.59           C  
ATOM   1736  H   PHE A 122      -6.089  20.846  -8.950  1.00  0.59           H  
ATOM   1737  HA  PHE A 122      -4.057  20.137  -6.874  1.00  0.59           H  
ATOM   1738 1HB  PHE A 122      -3.782  21.560  -9.551  1.00  0.59           H  
ATOM   1739 2HB  PHE A 122      -2.470  21.302  -8.429  1.00  0.59           H  
ATOM   1740  HD1 PHE A 122      -4.802  19.634 -10.766  1.00  0.59           H  
ATOM   1741  HD2 PHE A 122      -1.281  19.255  -8.367  1.00  0.59           H  
ATOM   1742  HE1 PHE A 122      -4.205  17.519 -11.943  1.00  0.59           H  
ATOM   1743  HE2 PHE A 122      -0.704  17.166  -9.565  1.00  0.59           H  
ATOM   1744  HZ  PHE A 122      -2.171  16.320 -11.356  1.00  0.59           H  
ATOM   1745  N   ASN A 123      -4.004  22.349  -5.811  1.00  0.59           N  
ATOM   1746  CA  ASN A 123      -4.004  23.599  -5.072  1.00  0.59           C  
ATOM   1747  C   ASN A 123      -2.699  24.320  -5.298  1.00  0.59           C  
ATOM   1748  O   ASN A 123      -1.631  23.774  -5.013  1.00  0.59           O  
ATOM   1749  CB  ASN A 123      -4.235  23.288  -3.614  1.00  0.59           C  
ATOM   1750  CG  ASN A 123      -5.539  22.694  -3.475  1.00  0.59           C  
ATOM   1751  OD1 ASN A 123      -6.566  23.377  -3.407  1.00  0.59           O  
ATOM   1752  ND2 ASN A 123      -5.549  21.390  -3.511  1.00  0.59           N  
ATOM   1753  H   ASN A 123      -3.641  21.516  -5.348  1.00  0.59           H  
ATOM   1754  HA  ASN A 123      -4.805  24.239  -5.442  1.00  0.59           H  
ATOM   1755 1HB  ASN A 123      -3.475  22.590  -3.253  1.00  0.59           H  
ATOM   1756 2HB  ASN A 123      -4.176  24.203  -3.016  1.00  0.59           H  
ATOM   1757 1HD2 ASN A 123      -6.413  20.891  -3.476  1.00  0.59           H  
ATOM   1758 2HD2 ASN A 123      -4.680  20.880  -3.614  1.00  0.59           H  
ATOM   1759  N   LEU A 124      -2.761  25.514  -5.870  1.00  0.61           N  
ATOM   1760  CA  LEU A 124      -1.526  26.225  -6.134  1.00  0.61           C  
ATOM   1761  C   LEU A 124      -1.285  27.230  -5.021  1.00  0.61           C  
ATOM   1762  O   LEU A 124      -0.150  27.598  -4.720  1.00  0.61           O  
ATOM   1763  CB  LEU A 124      -1.572  26.918  -7.480  1.00  0.61           C  
ATOM   1764  CG  LEU A 124      -1.331  25.990  -8.654  1.00  0.61           C  
ATOM   1765  CD1 LEU A 124      -2.651  25.291  -8.998  1.00  0.61           C  
ATOM   1766  CD2 LEU A 124      -0.769  26.743  -9.768  1.00  0.61           C  
ATOM   1767  H   LEU A 124      -3.660  25.939  -6.096  1.00  0.61           H  
ATOM   1768  HA  LEU A 124      -0.700  25.518  -6.144  1.00  0.61           H  
ATOM   1769 1HB  LEU A 124      -2.555  27.379  -7.602  1.00  0.61           H  
ATOM   1770 2HB  LEU A 124      -0.816  27.703  -7.500  1.00  0.61           H  
ATOM   1771  HG  LEU A 124      -0.622  25.211  -8.367  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 124      -2.520  24.604  -9.820  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 124      -3.005  24.747  -8.138  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 124      -3.384  26.041  -9.279  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 124      -0.609  26.081 -10.591  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 124      -1.442  27.493 -10.042  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 124       0.177  27.198  -9.473  1.00  0.61           H  
ATOM   1778  N   THR A 125      -2.373  27.628  -4.384  1.00  0.63           N  
ATOM   1779  CA  THR A 125      -2.338  28.561  -3.273  1.00  0.63           C  
ATOM   1780  C   THR A 125      -2.881  27.851  -2.046  1.00  0.63           C  
ATOM   1781  O   THR A 125      -3.875  27.128  -2.134  1.00  0.63           O  
ATOM   1782  CB  THR A 125      -3.144  29.822  -3.587  1.00  0.63           C  
ATOM   1783  OG1 THR A 125      -2.581  30.457  -4.743  1.00  0.63           O  
ATOM   1784  CG2 THR A 125      -3.134  30.797  -2.432  1.00  0.63           C  
ATOM   1785  H   THR A 125      -3.278  27.310  -4.729  1.00  0.63           H  
ATOM   1786  HA  THR A 125      -1.307  28.849  -3.074  1.00  0.63           H  
ATOM   1787  HB  THR A 125      -4.165  29.540  -3.799  1.00  0.63           H  
ATOM   1788  HG1 THR A 125      -3.236  31.074  -5.114  1.00  0.63           H  
ATOM   1789 1HG2 THR A 125      -3.717  31.676  -2.703  1.00  0.63           H  
ATOM   1790 2HG2 THR A 125      -3.573  30.335  -1.554  1.00  0.63           H  
ATOM   1791 3HG2 THR A 125      -2.111  31.093  -2.213  1.00  0.63           H  
ATOM   1792  N   LYS A 126      -2.216  28.028  -0.908  1.00  0.65           N  
ATOM   1793  CA  LYS A 126      -2.650  27.375   0.324  1.00  0.65           C  
ATOM   1794  C   LYS A 126      -4.095  27.771   0.563  1.00  0.65           C  
ATOM   1795  O   LYS A 126      -4.441  28.941   0.382  1.00  0.65           O  
ATOM   1796  CB  LYS A 126      -1.807  27.835   1.512  1.00  0.65           C  
ATOM   1797  CG  LYS A 126      -0.348  27.466   1.430  1.00  0.65           C  
ATOM   1798  CD  LYS A 126       0.389  27.866   2.702  1.00  0.65           C  
ATOM   1799  CE  LYS A 126       1.874  27.538   2.628  1.00  0.65           C  
ATOM   1800  NZ  LYS A 126       2.563  27.852   3.898  1.00  0.65           N  
ATOM   1801  H   LYS A 126      -1.406  28.631  -0.899  1.00  0.65           H  
ATOM   1802  HA  LYS A 126      -2.593  26.290   0.212  1.00  0.65           H  
ATOM   1803 1HB  LYS A 126      -1.880  28.917   1.615  1.00  0.65           H  
ATOM   1804 2HB  LYS A 126      -2.207  27.389   2.426  1.00  0.65           H  
ATOM   1805 1HG  LYS A 126      -0.264  26.411   1.274  1.00  0.65           H  
ATOM   1806 2HG  LYS A 126       0.106  27.974   0.582  1.00  0.65           H  
ATOM   1807 1HD  LYS A 126       0.268  28.936   2.874  1.00  0.65           H  
ATOM   1808 2HD  LYS A 126      -0.042  27.328   3.548  1.00  0.65           H  
ATOM   1809 1HE  LYS A 126       2.006  26.486   2.412  1.00  0.65           H  
ATOM   1810 2HE  LYS A 126       2.327  28.121   1.827  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 126       3.542  27.626   3.816  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 126       2.457  28.832   4.107  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 126       2.148  27.299   4.637  1.00  0.65           H  
ATOM   1814  N   ASP A 127      -4.944  26.822   0.954  1.00  0.68           N  
ATOM   1815  CA  ASP A 127      -6.342  27.171   1.152  1.00  0.68           C  
ATOM   1816  C   ASP A 127      -7.002  26.348   2.257  1.00  0.68           C  
ATOM   1817  O   ASP A 127      -7.750  25.410   1.967  1.00  0.68           O  
ATOM   1818  CB  ASP A 127      -7.096  26.999  -0.171  1.00  0.68           C  
ATOM   1819  CG  ASP A 127      -8.532  27.519  -0.134  1.00  0.68           C  
ATOM   1820  OD1 ASP A 127      -8.986  27.873   0.923  1.00  0.68           O  
ATOM   1821  OD2 ASP A 127      -9.165  27.588  -1.185  1.00  0.68           O  
ATOM   1822  H   ASP A 127      -4.619  25.869   1.134  1.00  0.68           H  
ATOM   1823  HA  ASP A 127      -6.399  28.226   1.413  1.00  0.68           H  
ATOM   1824 1HB  ASP A 127      -6.551  27.518  -0.965  1.00  0.68           H  
ATOM   1825 2HB  ASP A 127      -7.112  25.946  -0.435  1.00  0.68           H  
ATOM   1826  N   PRO A 128      -6.785  26.720   3.534  1.00  0.71           N  
ATOM   1827  CA  PRO A 128      -7.263  26.051   4.726  1.00  0.71           C  
ATOM   1828  C   PRO A 128      -8.782  25.904   4.793  1.00  0.71           C  
ATOM   1829  O   PRO A 128      -9.291  25.033   5.490  1.00  0.71           O  
ATOM   1830  CB  PRO A 128      -6.763  26.961   5.856  1.00  0.71           C  
ATOM   1831  CG  PRO A 128      -5.579  27.676   5.276  1.00  0.71           C  
ATOM   1832  CD  PRO A 128      -5.945  27.910   3.834  1.00  0.71           C  
ATOM   1833  HA  PRO A 128      -6.771  25.072   4.765  1.00  0.71           H  
ATOM   1834 1HB  PRO A 128      -7.569  27.643   6.172  1.00  0.71           H  
ATOM   1835 2HB  PRO A 128      -6.494  26.350   6.730  1.00  0.71           H  
ATOM   1836 1HG  PRO A 128      -5.381  28.606   5.827  1.00  0.71           H  
ATOM   1837 2HG  PRO A 128      -4.680  27.039   5.383  1.00  0.71           H  
ATOM   1838 1HD  PRO A 128      -6.528  28.838   3.720  1.00  0.71           H  
ATOM   1839 2HD  PRO A 128      -5.018  27.928   3.271  1.00  0.71           H  
ATOM   1840  N   ASP A 129      -9.521  26.735   4.055  1.00  0.74           N  
ATOM   1841  CA  ASP A 129     -10.980  26.670   4.067  1.00  0.74           C  
ATOM   1842  C   ASP A 129     -11.509  25.351   3.495  1.00  0.74           C  
ATOM   1843  O   ASP A 129     -12.663  24.974   3.734  1.00  0.74           O  
ATOM   1844  CB  ASP A 129     -11.591  27.868   3.332  1.00  0.74           C  
ATOM   1845  CG  ASP A 129     -11.475  29.192   4.133  1.00  0.74           C  
ATOM   1846  OD1 ASP A 129     -11.148  29.137   5.301  1.00  0.74           O  
ATOM   1847  OD2 ASP A 129     -11.743  30.232   3.576  1.00  0.74           O  
ATOM   1848  H   ASP A 129      -9.081  27.424   3.454  1.00  0.74           H  
ATOM   1849  HA  ASP A 129     -11.306  26.731   5.104  1.00  0.74           H  
ATOM   1850 1HB  ASP A 129     -11.078  27.994   2.370  1.00  0.74           H  
ATOM   1851 2HB  ASP A 129     -12.640  27.673   3.119  1.00  0.74           H  
ATOM   1852  N   LEU A 130     -10.667  24.641   2.738  1.00  0.77           N  
ATOM   1853  CA  LEU A 130     -11.039  23.366   2.136  1.00  0.77           C  
ATOM   1854  C   LEU A 130     -10.813  22.203   3.120  1.00  0.77           C  
ATOM   1855  O   LEU A 130     -11.155  21.037   2.845  1.00  0.77           O  
ATOM   1856  CB  LEU A 130     -10.180  23.156   0.898  1.00  0.77           C  
ATOM   1857  CG  LEU A 130     -10.326  24.180  -0.205  1.00  0.77           C  
ATOM   1858  CD1 LEU A 130      -9.295  23.893  -1.266  1.00  0.77           C  
ATOM   1859  CD2 LEU A 130     -11.702  24.116  -0.788  1.00  0.77           C  
ATOM   1860  H   LEU A 130      -9.720  24.994   2.566  1.00  0.77           H  
ATOM   1861  HA  LEU A 130     -12.089  23.400   1.858  1.00  0.77           H  
ATOM   1862 1HB  LEU A 130      -9.140  23.187   1.210  1.00  0.77           H  
ATOM   1863 2HB  LEU A 130     -10.390  22.177   0.478  1.00  0.77           H  
ATOM   1864  HG  LEU A 130     -10.143  25.178   0.201  1.00  0.77           H  
ATOM   1865 1HD1 LEU A 130      -9.374  24.631  -2.067  1.00  0.77           H  
ATOM   1866 2HD1 LEU A 130      -8.300  23.942  -0.827  1.00  0.77           H  
ATOM   1867 3HD1 LEU A 130      -9.469  22.905  -1.661  1.00  0.77           H  
ATOM   1868 1HD2 LEU A 130     -11.791  24.859  -1.581  1.00  0.77           H  
ATOM   1869 2HD2 LEU A 130     -11.856  23.130  -1.200  1.00  0.77           H  
ATOM   1870 3HD2 LEU A 130     -12.440  24.319  -0.012  1.00  0.77           H  
ATOM   1871  N   ASN A 131     -10.205  22.502   4.270  1.00  0.79           N  
ATOM   1872  CA  ASN A 131      -9.912  21.464   5.232  1.00  0.79           C  
ATOM   1873  C   ASN A 131     -11.201  21.023   5.887  1.00  0.79           C  
ATOM   1874  O   ASN A 131     -12.029  21.841   6.287  1.00  0.79           O  
ATOM   1875  CB  ASN A 131      -8.899  21.933   6.254  1.00  0.79           C  
ATOM   1876  CG  ASN A 131      -7.541  22.182   5.639  1.00  0.79           C  
ATOM   1877  OD1 ASN A 131      -7.209  21.596   4.586  1.00  0.79           O  
ATOM   1878  ND2 ASN A 131      -6.751  23.014   6.294  1.00  0.79           N  
ATOM   1879  H   ASN A 131      -9.952  23.462   4.504  1.00  0.79           H  
ATOM   1880  HA  ASN A 131      -9.499  20.600   4.707  1.00  0.79           H  
ATOM   1881 1HB  ASN A 131      -9.253  22.847   6.728  1.00  0.79           H  
ATOM   1882 2HB  ASN A 131      -8.802  21.180   7.034  1.00  0.79           H  
ATOM   1883 1HD2 ASN A 131      -5.798  23.251   5.962  1.00  0.79           H  
ATOM   1884 2HD2 ASN A 131      -7.080  23.447   7.131  1.00  0.79           H  
ATOM   1885  N   GLY A 132     -11.396  19.720   5.965  1.00  0.79           N  
ATOM   1886  CA  GLY A 132     -12.614  19.175   6.543  1.00  0.79           C  
ATOM   1887  C   GLY A 132     -13.733  19.079   5.504  1.00  0.79           C  
ATOM   1888  O   GLY A 132     -14.812  18.568   5.802  1.00  0.79           O  
ATOM   1889  H   GLY A 132     -10.688  19.087   5.620  1.00  0.79           H  
ATOM   1890 1HA  GLY A 132     -12.412  18.191   6.960  1.00  0.79           H  
ATOM   1891 2HA  GLY A 132     -12.937  19.807   7.368  1.00  0.79           H  
ATOM   1892  N   LYS A 133     -13.481  19.566   4.281  1.00  0.77           N  
ATOM   1893  CA  LYS A 133     -14.488  19.520   3.234  1.00  0.77           C  
ATOM   1894  C   LYS A 133     -14.066  18.545   2.157  1.00  0.77           C  
ATOM   1895  O   LYS A 133     -14.885  17.765   1.665  1.00  0.77           O  
ATOM   1896  CB  LYS A 133     -14.681  20.898   2.610  1.00  0.77           C  
ATOM   1897  CG  LYS A 133     -15.271  21.945   3.524  1.00  0.77           C  
ATOM   1898  CD  LYS A 133     -15.448  23.258   2.779  1.00  0.77           C  
ATOM   1899  CE  LYS A 133     -16.073  24.339   3.657  1.00  0.77           C  
ATOM   1900  NZ  LYS A 133     -15.203  24.659   4.825  1.00  0.77           N  
ATOM   1901  H   LYS A 133     -12.584  19.998   4.067  1.00  0.77           H  
ATOM   1902  HA  LYS A 133     -15.432  19.175   3.656  1.00  0.77           H  
ATOM   1903 1HB  LYS A 133     -13.721  21.279   2.290  1.00  0.77           H  
ATOM   1904 2HB  LYS A 133     -15.317  20.815   1.731  1.00  0.77           H  
ATOM   1905 1HG  LYS A 133     -16.229  21.606   3.911  1.00  0.77           H  
ATOM   1906 2HG  LYS A 133     -14.589  22.109   4.365  1.00  0.77           H  
ATOM   1907 1HD  LYS A 133     -14.472  23.607   2.441  1.00  0.77           H  
ATOM   1908 2HD  LYS A 133     -16.077  23.099   1.904  1.00  0.77           H  
ATOM   1909 1HE  LYS A 133     -16.200  25.240   3.059  1.00  0.77           H  
ATOM   1910 2HE  LYS A 133     -17.048  24.011   4.016  1.00  0.77           H  
ATOM   1911 1HZ  LYS A 133     -15.615  25.387   5.381  1.00  0.77           H  
ATOM   1912 2HZ  LYS A 133     -15.081  23.835   5.390  1.00  0.77           H  
ATOM   1913 3HZ  LYS A 133     -14.274  24.963   4.479  1.00  0.77           H  
ATOM   1914  N   TYR A 134     -12.773  18.560   1.825  1.00  0.75           N  
ATOM   1915  CA  TYR A 134     -12.241  17.690   0.779  1.00  0.75           C  
ATOM   1916  C   TYR A 134     -11.063  16.894   1.317  1.00  0.75           C  
ATOM   1917  O   TYR A 134     -10.383  17.338   2.243  1.00  0.75           O  
ATOM   1918  CB  TYR A 134     -11.793  18.517  -0.414  1.00  0.75           C  
ATOM   1919  CG  TYR A 134     -12.887  19.387  -0.995  1.00  0.75           C  
ATOM   1920  CD1 TYR A 134     -13.097  20.635  -0.454  1.00  0.75           C  
ATOM   1921  CD2 TYR A 134     -13.656  18.958  -2.040  1.00  0.75           C  
ATOM   1922  CE1 TYR A 134     -14.085  21.451  -0.952  1.00  0.75           C  
ATOM   1923  CE2 TYR A 134     -14.649  19.771  -2.553  1.00  0.75           C  
ATOM   1924  CZ  TYR A 134     -14.862  21.017  -2.006  1.00  0.75           C  
ATOM   1925  OH  TYR A 134     -15.846  21.839  -2.506  1.00  0.75           O  
ATOM   1926  H   TYR A 134     -12.160  19.246   2.263  1.00  0.75           H  
ATOM   1927  HA  TYR A 134     -13.011  16.990   0.470  1.00  0.75           H  
ATOM   1928 1HB  TYR A 134     -10.980  19.162  -0.109  1.00  0.75           H  
ATOM   1929 2HB  TYR A 134     -11.415  17.861  -1.201  1.00  0.75           H  
ATOM   1930  HD1 TYR A 134     -12.476  20.973   0.374  1.00  0.75           H  
ATOM   1931  HD2 TYR A 134     -13.477  17.987  -2.456  1.00  0.75           H  
ATOM   1932  HE1 TYR A 134     -14.247  22.436  -0.516  1.00  0.75           H  
ATOM   1933  HE2 TYR A 134     -15.262  19.434  -3.387  1.00  0.75           H  
ATOM   1934  HH  TYR A 134     -16.296  21.396  -3.231  1.00  0.75           H  
ATOM   1935  N   THR A 135     -10.819  15.724   0.734  1.00  0.71           N  
ATOM   1936  CA  THR A 135      -9.682  14.891   1.118  1.00  0.71           C  
ATOM   1937  C   THR A 135      -8.420  15.132   0.311  1.00  0.71           C  
ATOM   1938  O   THR A 135      -8.417  15.070  -0.922  1.00  0.71           O  
ATOM   1939  CB  THR A 135     -10.038  13.385   1.043  1.00  0.71           C  
ATOM   1940  OG1 THR A 135     -11.047  13.083   2.024  1.00  0.71           O  
ATOM   1941  CG2 THR A 135      -8.808  12.503   1.244  1.00  0.71           C  
ATOM   1942  H   THR A 135     -11.419  15.417  -0.016  1.00  0.71           H  
ATOM   1943  HA  THR A 135      -9.446  15.110   2.162  1.00  0.71           H  
ATOM   1944  HB  THR A 135     -10.453  13.175   0.071  1.00  0.71           H  
ATOM   1945  HG1 THR A 135     -10.615  13.109   2.925  1.00  0.71           H  
ATOM   1946 1HG2 THR A 135      -9.093  11.454   1.176  1.00  0.71           H  
ATOM   1947 2HG2 THR A 135      -8.064  12.719   0.478  1.00  0.71           H  
ATOM   1948 3HG2 THR A 135      -8.378  12.697   2.226  1.00  0.71           H  
ATOM   1949  N   VAL A 136      -7.330  15.365   1.034  1.00  0.67           N  
ATOM   1950  CA  VAL A 136      -6.003  15.502   0.453  1.00  0.67           C  
ATOM   1951  C   VAL A 136      -5.333  14.157   0.430  1.00  0.67           C  
ATOM   1952  O   VAL A 136      -5.334  13.455   1.438  1.00  0.67           O  
ATOM   1953  CB  VAL A 136      -5.122  16.461   1.247  1.00  0.67           C  
ATOM   1954  CG1 VAL A 136      -3.766  16.416   0.692  1.00  0.67           C  
ATOM   1955  CG2 VAL A 136      -5.659  17.837   1.186  1.00  0.67           C  
ATOM   1956  H   VAL A 136      -7.428  15.432   2.039  1.00  0.67           H  
ATOM   1957  HA  VAL A 136      -6.093  15.874  -0.566  1.00  0.67           H  
ATOM   1958  HB  VAL A 136      -5.099  16.172   2.265  1.00  0.67           H  
ATOM   1959 1HG1 VAL A 136      -3.117  17.109   1.227  1.00  0.67           H  
ATOM   1960 2HG1 VAL A 136      -3.359  15.416   0.772  1.00  0.67           H  
ATOM   1961 3HG1 VAL A 136      -3.851  16.677  -0.329  1.00  0.67           H  
ATOM   1962 1HG2 VAL A 136      -5.022  18.492   1.754  1.00  0.67           H  
ATOM   1963 2HG2 VAL A 136      -5.685  18.167   0.174  1.00  0.67           H  
ATOM   1964 3HG2 VAL A 136      -6.660  17.848   1.607  1.00  0.67           H  
ATOM   1965  N   PHE A 137      -4.799  13.768  -0.714  1.00  0.64           N  
ATOM   1966  CA  PHE A 137      -4.160  12.470  -0.779  1.00  0.64           C  
ATOM   1967  C   PHE A 137      -2.853  12.456  -1.559  1.00  0.64           C  
ATOM   1968  O   PHE A 137      -2.209  11.412  -1.646  1.00  0.64           O  
ATOM   1969  CB  PHE A 137      -5.112  11.467  -1.374  1.00  0.64           C  
ATOM   1970  CG  PHE A 137      -5.389  11.794  -2.676  1.00  0.64           C  
ATOM   1971  CD1 PHE A 137      -4.570  11.344  -3.638  1.00  0.64           C  
ATOM   1972  CD2 PHE A 137      -6.437  12.590  -2.986  1.00  0.64           C  
ATOM   1973  CE1 PHE A 137      -4.764  11.695  -4.895  1.00  0.64           C  
ATOM   1974  CE2 PHE A 137      -6.632  12.927  -4.255  1.00  0.64           C  
ATOM   1975  CZ  PHE A 137      -5.799  12.494  -5.209  1.00  0.64           C  
ATOM   1976  H   PHE A 137      -4.825  14.384  -1.529  1.00  0.64           H  
ATOM   1977  HA  PHE A 137      -3.931  12.153   0.236  1.00  0.64           H  
ATOM   1978 1HB  PHE A 137      -4.673  10.469  -1.350  1.00  0.64           H  
ATOM   1979 2HB  PHE A 137      -6.045  11.445  -0.809  1.00  0.64           H  
ATOM   1980  HD1 PHE A 137      -3.729  10.711  -3.362  1.00  0.64           H  
ATOM   1981  HD2 PHE A 137      -7.103  12.961  -2.204  1.00  0.64           H  
ATOM   1982  HE1 PHE A 137      -4.082  11.354  -5.632  1.00  0.64           H  
ATOM   1983  HE2 PHE A 137      -7.435  13.549  -4.512  1.00  0.64           H  
ATOM   1984  HZ  PHE A 137      -5.961  12.803  -6.221  1.00  0.64           H  
ATOM   1985  N   ALA A 138      -2.455  13.574  -2.166  1.00  0.62           N  
ATOM   1986  CA  ALA A 138      -1.222  13.550  -2.947  1.00  0.62           C  
ATOM   1987  C   ALA A 138      -0.551  14.912  -3.014  1.00  0.62           C  
ATOM   1988  O   ALA A 138      -1.157  15.940  -2.722  1.00  0.62           O  
ATOM   1989  CB  ALA A 138      -1.494  13.024  -4.337  1.00  0.62           C  
ATOM   1990  H   ALA A 138      -3.015  14.422  -2.147  1.00  0.62           H  
ATOM   1991  HA  ALA A 138      -0.529  12.883  -2.459  1.00  0.62           H  
ATOM   1992 1HB  ALA A 138      -0.569  12.985  -4.905  1.00  0.62           H  
ATOM   1993 2HB  ALA A 138      -1.900  12.049  -4.257  1.00  0.62           H  
ATOM   1994 3HB  ALA A 138      -2.182  13.631  -4.820  1.00  0.62           H  
ATOM   1995  N   ARG A 139       0.728  14.901  -3.370  1.00  0.61           N  
ATOM   1996  CA  ARG A 139       1.504  16.134  -3.512  1.00  0.61           C  
ATOM   1997  C   ARG A 139       2.357  16.140  -4.782  1.00  0.61           C  
ATOM   1998  O   ARG A 139       3.018  15.148  -5.094  1.00  0.61           O  
ATOM   1999  CB  ARG A 139       2.404  16.286  -2.287  1.00  0.61           C  
ATOM   2000  CG  ARG A 139       3.265  17.537  -2.183  1.00  0.61           C  
ATOM   2001  CD  ARG A 139       4.082  17.488  -0.919  1.00  0.61           C  
ATOM   2002  NE  ARG A 139       4.882  18.691  -0.684  1.00  0.61           N  
ATOM   2003  CZ  ARG A 139       6.101  18.924  -1.221  1.00  0.61           C  
ATOM   2004  NH1 ARG A 139       6.634  18.060  -2.055  1.00  0.61           N  
ATOM   2005  NH2 ARG A 139       6.762  20.027  -0.903  1.00  0.61           N  
ATOM   2006  H   ARG A 139       1.161  13.991  -3.536  1.00  0.61           H  
ATOM   2007  HA  ARG A 139       0.818  16.976  -3.562  1.00  0.61           H  
ATOM   2008 1HB  ARG A 139       1.782  16.260  -1.392  1.00  0.61           H  
ATOM   2009 2HB  ARG A 139       3.078  15.429  -2.234  1.00  0.61           H  
ATOM   2010 1HG  ARG A 139       3.945  17.589  -3.031  1.00  0.61           H  
ATOM   2011 2HG  ARG A 139       2.630  18.428  -2.167  1.00  0.61           H  
ATOM   2012 1HD  ARG A 139       3.412  17.361  -0.068  1.00  0.61           H  
ATOM   2013 2HD  ARG A 139       4.759  16.638  -0.968  1.00  0.61           H  
ATOM   2014  HE  ARG A 139       4.512  19.392  -0.015  1.00  0.61           H  
ATOM   2015 1HH1 ARG A 139       6.126  17.223  -2.304  1.00  0.61           H  
ATOM   2016 2HH1 ARG A 139       7.541  18.242  -2.460  1.00  0.61           H  
ATOM   2017 1HH2 ARG A 139       6.341  20.708  -0.245  1.00  0.61           H  
ATOM   2018 2HH2 ARG A 139       7.665  20.209  -1.303  1.00  0.61           H  
ATOM   2019  N   VAL A 140       2.348  17.250  -5.525  1.00  0.62           N  
ATOM   2020  CA  VAL A 140       3.232  17.378  -6.679  1.00  0.62           C  
ATOM   2021  C   VAL A 140       4.646  17.535  -6.169  1.00  0.62           C  
ATOM   2022  O   VAL A 140       4.901  18.352  -5.284  1.00  0.62           O  
ATOM   2023  CB  VAL A 140       2.840  18.578  -7.573  1.00  0.62           C  
ATOM   2024  CG1 VAL A 140       3.865  18.777  -8.701  1.00  0.62           C  
ATOM   2025  CG2 VAL A 140       1.498  18.293  -8.180  1.00  0.62           C  
ATOM   2026  H   VAL A 140       1.735  18.024  -5.285  1.00  0.62           H  
ATOM   2027  HA  VAL A 140       3.167  16.478  -7.281  1.00  0.62           H  
ATOM   2028  HB  VAL A 140       2.805  19.485  -6.974  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 140       3.567  19.615  -9.326  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 140       4.845  18.978  -8.277  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 140       3.918  17.876  -9.310  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 140       1.203  19.121  -8.808  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 140       1.568  17.384  -8.777  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 140       0.763  18.153  -7.391  1.00  0.62           H  
ATOM   2035  N   VAL A 141       5.557  16.740  -6.707  1.00  0.64           N  
ATOM   2036  CA  VAL A 141       6.944  16.783  -6.275  1.00  0.64           C  
ATOM   2037  C   VAL A 141       7.867  17.330  -7.358  1.00  0.64           C  
ATOM   2038  O   VAL A 141       8.985  17.763  -7.077  1.00  0.64           O  
ATOM   2039  CB  VAL A 141       7.389  15.378  -5.822  1.00  0.64           C  
ATOM   2040  CG1 VAL A 141       6.539  14.942  -4.625  1.00  0.64           C  
ATOM   2041  CG2 VAL A 141       7.233  14.376  -6.970  1.00  0.64           C  
ATOM   2042  H   VAL A 141       5.260  16.100  -7.436  1.00  0.64           H  
ATOM   2043  HA  VAL A 141       7.010  17.445  -5.412  1.00  0.64           H  
ATOM   2044  HB  VAL A 141       8.428  15.421  -5.502  1.00  0.64           H  
ATOM   2045 1HG1 VAL A 141       6.868  13.970  -4.286  1.00  0.64           H  
ATOM   2046 2HG1 VAL A 141       6.654  15.658  -3.818  1.00  0.64           H  
ATOM   2047 3HG1 VAL A 141       5.495  14.890  -4.917  1.00  0.64           H  
ATOM   2048 1HG2 VAL A 141       7.548  13.391  -6.637  1.00  0.64           H  
ATOM   2049 2HG2 VAL A 141       6.194  14.337  -7.269  1.00  0.64           H  
ATOM   2050 3HG2 VAL A 141       7.846  14.682  -7.819  1.00  0.64           H  
ATOM   2051  N   LYS A 142       7.381  17.341  -8.593  1.00  0.66           N  
ATOM   2052  CA  LYS A 142       8.140  17.884  -9.717  1.00  0.66           C  
ATOM   2053  C   LYS A 142       7.175  18.325 -10.809  1.00  0.66           C  
ATOM   2054  O   LYS A 142       6.125  17.721 -11.015  1.00  0.66           O  
ATOM   2055  CB  LYS A 142       9.178  16.884 -10.240  1.00  0.66           C  
ATOM   2056  CG  LYS A 142      10.129  17.413 -11.315  1.00  0.66           C  
ATOM   2057  CD  LYS A 142      11.167  16.354 -11.679  1.00  0.66           C  
ATOM   2058  CE  LYS A 142      12.146  16.850 -12.728  1.00  0.66           C  
ATOM   2059  NZ  LYS A 142      13.138  15.802 -13.088  1.00  0.66           N  
ATOM   2060  H   LYS A 142       6.463  16.929  -8.755  1.00  0.66           H  
ATOM   2061  HA  LYS A 142       8.677  18.770  -9.376  1.00  0.66           H  
ATOM   2062 1HB  LYS A 142       9.777  16.505  -9.412  1.00  0.66           H  
ATOM   2063 2HB  LYS A 142       8.678  16.045 -10.680  1.00  0.66           H  
ATOM   2064 1HG  LYS A 142       9.567  17.656 -12.214  1.00  0.66           H  
ATOM   2065 2HG  LYS A 142      10.633  18.309 -10.958  1.00  0.66           H  
ATOM   2066 1HD  LYS A 142      11.716  16.059 -10.784  1.00  0.66           H  
ATOM   2067 2HD  LYS A 142      10.656  15.473 -12.070  1.00  0.66           H  
ATOM   2068 1HE  LYS A 142      11.597  17.139 -13.623  1.00  0.66           H  
ATOM   2069 2HE  LYS A 142      12.676  17.720 -12.342  1.00  0.66           H  
ATOM   2070 1HZ  LYS A 142      13.775  16.161 -13.786  1.00  0.66           H  
ATOM   2071 2HZ  LYS A 142      13.656  15.533 -12.264  1.00  0.66           H  
ATOM   2072 3HZ  LYS A 142      12.651  14.993 -13.457  1.00  0.66           H  
ATOM   2073  N   GLY A 143       7.506  19.392 -11.525  1.00  0.69           N  
ATOM   2074  CA  GLY A 143       6.613  19.818 -12.601  1.00  0.69           C  
ATOM   2075  C   GLY A 143       5.575  20.825 -12.117  1.00  0.69           C  
ATOM   2076  O   GLY A 143       4.606  21.124 -12.817  1.00  0.69           O  
ATOM   2077  H   GLY A 143       8.370  19.884 -11.344  1.00  0.69           H  
ATOM   2078 1HA  GLY A 143       7.204  20.263 -13.402  1.00  0.69           H  
ATOM   2079 2HA  GLY A 143       6.114  18.954 -13.032  1.00  0.69           H  
ATOM   2080  N   GLU A 144       5.842  21.438 -10.966  1.00  0.71           N  
ATOM   2081  CA  GLU A 144       4.956  22.448 -10.387  1.00  0.71           C  
ATOM   2082  C   GLU A 144       4.784  23.593 -11.386  1.00  0.71           C  
ATOM   2083  O   GLU A 144       3.732  24.236 -11.447  1.00  0.71           O  
ATOM   2084  CB  GLU A 144       5.551  22.988  -9.088  1.00  0.71           C  
ATOM   2085  CG  GLU A 144       5.606  21.995  -7.929  1.00  0.71           C  
ATOM   2086  CD  GLU A 144       6.300  22.579  -6.718  1.00  0.71           C  
ATOM   2087  OE1 GLU A 144       6.804  23.672  -6.822  1.00  0.71           O  
ATOM   2088  OE2 GLU A 144       6.336  21.938  -5.700  1.00  0.71           O  
ATOM   2089  H   GLU A 144       6.665  21.161 -10.454  1.00  0.71           H  
ATOM   2090  HA  GLU A 144       3.980  21.999 -10.189  1.00  0.71           H  
ATOM   2091 1HB  GLU A 144       6.568  23.334  -9.276  1.00  0.71           H  
ATOM   2092 2HB  GLU A 144       4.972  23.850  -8.759  1.00  0.71           H  
ATOM   2093 1HG  GLU A 144       4.591  21.704  -7.653  1.00  0.71           H  
ATOM   2094 2HG  GLU A 144       6.139  21.100  -8.254  1.00  0.71           H  
ATOM   2095  N   GLU A 145       5.840  23.853 -12.166  1.00  0.72           N  
ATOM   2096  CA  GLU A 145       5.827  24.882 -13.194  1.00  0.72           C  
ATOM   2097  C   GLU A 145       4.768  24.553 -14.252  1.00  0.72           C  
ATOM   2098  O   GLU A 145       4.142  25.453 -14.813  1.00  0.72           O  
ATOM   2099  CB  GLU A 145       7.209  25.000 -13.845  1.00  0.72           C  
ATOM   2100  CG  GLU A 145       8.286  25.582 -12.930  1.00  0.72           C  
ATOM   2101  CD  GLU A 145       9.655  25.640 -13.575  1.00  0.72           C  
ATOM   2102  OE1 GLU A 145       9.810  25.114 -14.652  1.00  0.72           O  
ATOM   2103  OE2 GLU A 145      10.542  26.212 -12.985  1.00  0.72           O  
ATOM   2104  H   GLU A 145       6.673  23.300 -12.038  1.00  0.72           H  
ATOM   2105  HA  GLU A 145       5.573  25.835 -12.731  1.00  0.72           H  
ATOM   2106 1HB  GLU A 145       7.541  24.014 -14.171  1.00  0.72           H  
ATOM   2107 2HB  GLU A 145       7.141  25.632 -14.731  1.00  0.72           H  
ATOM   2108 1HG  GLU A 145       7.991  26.590 -12.641  1.00  0.72           H  
ATOM   2109 2HG  GLU A 145       8.340  24.976 -12.026  1.00  0.72           H  
ATOM   2110  N   GLY A 146       4.588  23.256 -14.538  1.00  0.72           N  
ATOM   2111  CA  GLY A 146       3.611  22.771 -15.502  1.00  0.72           C  
ATOM   2112  C   GLY A 146       2.236  23.099 -14.962  1.00  0.72           C  
ATOM   2113  O   GLY A 146       1.395  23.670 -15.654  1.00  0.72           O  
ATOM   2114  H   GLY A 146       5.100  22.554 -14.023  1.00  0.72           H  
ATOM   2115 1HA  GLY A 146       3.768  23.240 -16.474  1.00  0.72           H  
ATOM   2116 2HA  GLY A 146       3.721  21.691 -15.627  1.00  0.72           H  
ATOM   2117  N   VAL A 147       2.040  22.789 -13.680  1.00  0.71           N  
ATOM   2118  CA  VAL A 147       0.754  23.014 -13.027  1.00  0.71           C  
ATOM   2119  C   VAL A 147       0.440  24.521 -13.052  1.00  0.71           C  
ATOM   2120  O   VAL A 147      -0.694  24.925 -13.335  1.00  0.71           O  
ATOM   2121  CB  VAL A 147       0.771  22.481 -11.576  1.00  0.71           C  
ATOM   2122  CG1 VAL A 147      -0.502  22.857 -10.884  1.00  0.71           C  
ATOM   2123  CG2 VAL A 147       0.964  20.977 -11.566  1.00  0.71           C  
ATOM   2124  H   VAL A 147       2.810  22.339 -13.180  1.00  0.71           H  
ATOM   2125  HA  VAL A 147      -0.017  22.485 -13.574  1.00  0.71           H  
ATOM   2126  HB  VAL A 147       1.586  22.954 -11.037  1.00  0.71           H  
ATOM   2127 1HG1 VAL A 147      -0.479  22.508  -9.852  1.00  0.71           H  
ATOM   2128 2HG1 VAL A 147      -0.593  23.917 -10.904  1.00  0.71           H  
ATOM   2129 3HG1 VAL A 147      -1.352  22.406 -11.400  1.00  0.71           H  
ATOM   2130 1HG2 VAL A 147       0.984  20.621 -10.545  1.00  0.71           H  
ATOM   2131 2HG2 VAL A 147       0.142  20.515 -12.093  1.00  0.71           H  
ATOM   2132 3HG2 VAL A 147       1.908  20.735 -12.054  1.00  0.71           H  
ATOM   2133  N   SER A 148       1.456  25.348 -12.770  1.00  0.69           N  
ATOM   2134  CA  SER A 148       1.321  26.801 -12.809  1.00  0.69           C  
ATOM   2135  C   SER A 148       0.998  27.292 -14.220  1.00  0.69           C  
ATOM   2136  O   SER A 148       0.156  28.180 -14.395  1.00  0.69           O  
ATOM   2137  CB  SER A 148       2.592  27.451 -12.303  1.00  0.69           C  
ATOM   2138  OG  SER A 148       2.801  27.155 -10.947  1.00  0.69           O  
ATOM   2139  H   SER A 148       2.356  24.947 -12.507  1.00  0.69           H  
ATOM   2140  HA  SER A 148       0.507  27.100 -12.170  1.00  0.69           H  
ATOM   2141 1HB  SER A 148       3.436  27.101 -12.889  1.00  0.69           H  
ATOM   2142 2HB  SER A 148       2.524  28.527 -12.438  1.00  0.69           H  
ATOM   2143  HG  SER A 148       2.980  26.195 -10.914  1.00  0.69           H  
ATOM   2144  N   ALA A 149       1.640  26.707 -15.239  1.00  0.68           N  
ATOM   2145  CA  ALA A 149       1.360  27.105 -16.612  1.00  0.68           C  
ATOM   2146  C   ALA A 149      -0.100  26.854 -16.942  1.00  0.68           C  
ATOM   2147  O   ALA A 149      -0.735  27.669 -17.600  1.00  0.68           O  
ATOM   2148  CB  ALA A 149       2.238  26.340 -17.586  1.00  0.68           C  
ATOM   2149  H   ALA A 149       2.355  26.004 -15.061  1.00  0.68           H  
ATOM   2150  HA  ALA A 149       1.559  28.169 -16.706  1.00  0.68           H  
ATOM   2151 1HB  ALA A 149       2.022  26.664 -18.601  1.00  0.68           H  
ATOM   2152 2HB  ALA A 149       3.286  26.531 -17.354  1.00  0.68           H  
ATOM   2153 3HB  ALA A 149       2.040  25.275 -17.499  1.00  0.68           H  
ATOM   2154  N   ILE A 150      -0.651  25.753 -16.434  1.00  0.68           N  
ATOM   2155  CA  ILE A 150      -2.047  25.404 -16.672  1.00  0.68           C  
ATOM   2156  C   ILE A 150      -2.953  26.423 -15.973  1.00  0.68           C  
ATOM   2157  O   ILE A 150      -3.885  26.972 -16.565  1.00  0.68           O  
ATOM   2158  CB  ILE A 150      -2.320  23.982 -16.148  1.00  0.68           C  
ATOM   2159  CG1 ILE A 150      -1.541  23.021 -16.948  1.00  0.68           C  
ATOM   2160  CG2 ILE A 150      -3.763  23.647 -16.211  1.00  0.68           C  
ATOM   2161  CD1 ILE A 150      -1.501  21.660 -16.339  1.00  0.68           C  
ATOM   2162  H   ILE A 150      -0.058  25.110 -15.904  1.00  0.68           H  
ATOM   2163  HA  ILE A 150      -2.238  25.432 -17.740  1.00  0.68           H  
ATOM   2164  HB  ILE A 150      -1.983  23.896 -15.125  1.00  0.68           H  
ATOM   2165 1HG1 ILE A 150      -1.954  22.973 -17.937  1.00  0.68           H  
ATOM   2166 2HG1 ILE A 150      -0.536  23.386 -17.024  1.00  0.68           H  
ATOM   2167 1HG2 ILE A 150      -3.916  22.636 -15.845  1.00  0.68           H  
ATOM   2168 2HG2 ILE A 150      -4.278  24.344 -15.585  1.00  0.68           H  
ATOM   2169 3HG2 ILE A 150      -4.122  23.717 -17.224  1.00  0.68           H  
ATOM   2170 1HD1 ILE A 150      -0.899  21.021 -16.944  1.00  0.68           H  
ATOM   2171 2HD1 ILE A 150      -1.070  21.717 -15.357  1.00  0.68           H  
ATOM   2172 3HD1 ILE A 150      -2.501  21.279 -16.269  1.00  0.68           H  
ATOM   2173  N   MET A 151      -2.640  26.709 -14.712  1.00  0.68           N  
ATOM   2174  CA  MET A 151      -3.390  27.650 -13.885  1.00  0.68           C  
ATOM   2175  C   MET A 151      -3.490  29.048 -14.491  1.00  0.68           C  
ATOM   2176  O   MET A 151      -4.526  29.702 -14.366  1.00  0.68           O  
ATOM   2177  CB  MET A 151      -2.799  27.711 -12.495  1.00  0.68           C  
ATOM   2178  CG  MET A 151      -3.482  28.671 -11.564  1.00  0.68           C  
ATOM   2179  SD  MET A 151      -2.836  30.328 -11.772  1.00  0.68           S  
ATOM   2180  CE  MET A 151      -1.186  30.148 -11.132  1.00  0.68           C  
ATOM   2181  H   MET A 151      -1.848  26.220 -14.288  1.00  0.68           H  
ATOM   2182  HA  MET A 151      -4.404  27.276 -13.792  1.00  0.68           H  
ATOM   2183 1HB  MET A 151      -2.798  26.723 -12.052  1.00  0.68           H  
ATOM   2184 2HB  MET A 151      -1.761  28.024 -12.575  1.00  0.68           H  
ATOM   2185 1HG  MET A 151      -4.542  28.672 -11.804  1.00  0.68           H  
ATOM   2186 2HG  MET A 151      -3.382  28.375 -10.530  1.00  0.68           H  
ATOM   2187 1HE  MET A 151      -0.666  31.103 -11.204  1.00  0.68           H  
ATOM   2188 2HE  MET A 151      -1.227  29.839 -10.091  1.00  0.68           H  
ATOM   2189 3HE  MET A 151      -0.648  29.398 -11.722  1.00  0.68           H  
ATOM   2190  N   ASN A 152      -2.426  29.505 -15.146  1.00  0.70           N  
ATOM   2191  CA  ASN A 152      -2.391  30.847 -15.717  1.00  0.70           C  
ATOM   2192  C   ASN A 152      -2.996  30.980 -17.119  1.00  0.70           C  
ATOM   2193  O   ASN A 152      -2.931  32.055 -17.720  1.00  0.70           O  
ATOM   2194  CB  ASN A 152      -0.966  31.354 -15.741  1.00  0.70           C  
ATOM   2195  CG  ASN A 152      -0.461  31.804 -14.389  1.00  0.70           C  
ATOM   2196  OD1 ASN A 152      -1.180  32.486 -13.643  1.00  0.70           O  
ATOM   2197  ND2 ASN A 152       0.749  31.439 -14.057  1.00  0.70           N  
ATOM   2198  H   ASN A 152      -1.590  28.919 -15.197  1.00  0.70           H  
ATOM   2199  HA  ASN A 152      -2.972  31.495 -15.061  1.00  0.70           H  
ATOM   2200 1HB  ASN A 152      -0.316  30.550 -16.104  1.00  0.70           H  
ATOM   2201 2HB  ASN A 152      -0.887  32.181 -16.444  1.00  0.70           H  
ATOM   2202 1HD2 ASN A 152       1.128  31.711 -13.173  1.00  0.70           H  
ATOM   2203 2HD2 ASN A 152       1.294  30.889 -14.688  1.00  0.70           H  
ATOM   2204  N   LEU A 153      -3.610  29.926 -17.639  1.00  0.71           N  
ATOM   2205  CA  LEU A 153      -4.250  30.017 -18.948  1.00  0.71           C  
ATOM   2206  C   LEU A 153      -5.585  30.768 -18.825  1.00  0.71           C  
ATOM   2207  O   LEU A 153      -6.290  30.670 -17.817  1.00  0.71           O  
ATOM   2208  CB  LEU A 153      -4.473  28.609 -19.508  1.00  0.71           C  
ATOM   2209  CG  LEU A 153      -3.254  27.842 -19.756  1.00  0.71           C  
ATOM   2210  CD1 LEU A 153      -3.637  26.458 -20.134  1.00  0.71           C  
ATOM   2211  CD2 LEU A 153      -2.426  28.516 -20.814  1.00  0.71           C  
ATOM   2212  H   LEU A 153      -3.637  29.037 -17.134  1.00  0.71           H  
ATOM   2213  HA  LEU A 153      -3.597  30.569 -19.621  1.00  0.71           H  
ATOM   2214 1HB  LEU A 153      -4.957  28.035 -18.779  1.00  0.71           H  
ATOM   2215 2HB  LEU A 153      -5.080  28.649 -20.415  1.00  0.71           H  
ATOM   2216  HG  LEU A 153      -2.694  27.791 -18.850  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 153      -2.735  25.872 -20.285  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 153      -4.226  26.022 -19.325  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 153      -4.230  26.482 -21.043  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 153      -1.518  27.948 -20.964  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 153      -2.987  28.568 -21.738  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 153      -2.170  29.523 -20.482  1.00  0.71           H  
ATOM   2223  N   LYS A 154      -5.980  31.489 -19.863  1.00  0.72           N  
ATOM   2224  CA  LYS A 154      -7.265  32.193 -19.820  1.00  0.72           C  
ATOM   2225  C   LYS A 154      -8.470  31.243 -19.808  1.00  0.72           C  
ATOM   2226  O   LYS A 154      -8.444  30.192 -20.469  1.00  0.72           O  
ATOM   2227  CB  LYS A 154      -7.362  33.155 -20.999  1.00  0.72           C  
ATOM   2228  CG  LYS A 154      -6.371  34.319 -20.926  1.00  0.72           C  
ATOM   2229  CD  LYS A 154      -6.515  35.268 -22.110  1.00  0.72           C  
ATOM   2230  CE  LYS A 154      -5.508  36.414 -22.024  1.00  0.72           C  
ATOM   2231  NZ  LYS A 154      -5.613  37.338 -23.189  1.00  0.72           N  
ATOM   2232  H   LYS A 154      -5.387  31.567 -20.677  1.00  0.72           H  
ATOM   2233  HA  LYS A 154      -7.300  32.777 -18.899  1.00  0.72           H  
ATOM   2234 1HB  LYS A 154      -7.190  32.614 -21.930  1.00  0.72           H  
ATOM   2235 2HB  LYS A 154      -8.370  33.570 -21.042  1.00  0.72           H  
ATOM   2236 1HG  LYS A 154      -6.537  34.875 -20.002  1.00  0.72           H  
ATOM   2237 2HG  LYS A 154      -5.355  33.925 -20.910  1.00  0.72           H  
ATOM   2238 1HD  LYS A 154      -6.353  34.720 -23.039  1.00  0.72           H  
ATOM   2239 2HD  LYS A 154      -7.521  35.684 -22.124  1.00  0.72           H  
ATOM   2240 1HE  LYS A 154      -5.687  36.977 -21.109  1.00  0.72           H  
ATOM   2241 2HE  LYS A 154      -4.501  35.999 -21.993  1.00  0.72           H  
ATOM   2242 1HZ  LYS A 154      -4.931  38.078 -23.093  1.00  0.72           H  
ATOM   2243 2HZ  LYS A 154      -5.436  36.826 -24.042  1.00  0.72           H  
ATOM   2244 3HZ  LYS A 154      -6.539  37.737 -23.222  1.00  0.72           H  
ATOM   2245  N   THR A 155      -9.520  31.638 -19.068  1.00  0.73           N  
ATOM   2246  CA  THR A 155     -10.781  30.894 -18.959  1.00  0.73           C  
ATOM   2247  C   THR A 155     -11.964  31.748 -19.390  1.00  0.73           C  
ATOM   2248  O   THR A 155     -11.862  32.977 -19.458  1.00  0.73           O  
ATOM   2249  CB  THR A 155     -11.087  30.471 -17.506  1.00  0.73           C  
ATOM   2250  OG1 THR A 155     -11.263  31.652 -16.716  1.00  0.73           O  
ATOM   2251  CG2 THR A 155     -10.033  29.605 -16.902  1.00  0.73           C  
ATOM   2252  H   THR A 155      -9.442  32.504 -18.553  1.00  0.73           H  
ATOM   2253  HA  THR A 155     -10.741  30.022 -19.603  1.00  0.73           H  
ATOM   2254  HB  THR A 155     -12.017  29.921 -17.504  1.00  0.73           H  
ATOM   2255  HG1 THR A 155     -12.133  32.037 -16.931  1.00  0.73           H  
ATOM   2256 1HG2 THR A 155     -10.327  29.344 -15.884  1.00  0.73           H  
ATOM   2257 2HG2 THR A 155      -9.940  28.706 -17.484  1.00  0.73           H  
ATOM   2258 3HG2 THR A 155      -9.086  30.140 -16.880  1.00  0.73           H  
ATOM   2259  N   ASP A 156     -13.092  31.095 -19.649  1.00  0.73           N  
ATOM   2260  CA  ASP A 156     -14.334  31.782 -19.977  1.00  0.73           C  
ATOM   2261  C   ASP A 156     -15.040  32.150 -18.639  1.00  0.73           C  
ATOM   2262  O   ASP A 156     -14.511  31.806 -17.577  1.00  0.73           O  
ATOM   2263  CB  ASP A 156     -15.186  30.857 -20.867  1.00  0.73           C  
ATOM   2264  CG  ASP A 156     -15.784  29.687 -20.130  1.00  0.73           C  
ATOM   2265  OD1 ASP A 156     -15.725  29.689 -18.907  1.00  0.73           O  
ATOM   2266  OD2 ASP A 156     -16.353  28.833 -20.760  1.00  0.73           O  
ATOM   2267  H   ASP A 156     -13.073  30.077 -19.616  1.00  0.73           H  
ATOM   2268  HA  ASP A 156     -14.093  32.692 -20.523  1.00  0.73           H  
ATOM   2269 1HB  ASP A 156     -15.917  31.368 -21.458  1.00  0.73           H  
ATOM   2270 2HB  ASP A 156     -14.502  30.413 -21.597  1.00  0.73           H  
ATOM   2271  N   PRO A 157     -16.235  32.797 -18.639  1.00  0.73           N  
ATOM   2272  CA  PRO A 157     -17.041  33.172 -17.473  1.00  0.73           C  
ATOM   2273  C   PRO A 157     -17.473  32.009 -16.569  1.00  0.73           C  
ATOM   2274  O   PRO A 157     -17.909  32.237 -15.440  1.00  0.73           O  
ATOM   2275  CB  PRO A 157     -18.263  33.847 -18.107  1.00  0.73           C  
ATOM   2276  CG  PRO A 157     -17.780  34.337 -19.441  1.00  0.73           C  
ATOM   2277  CD  PRO A 157     -16.834  33.275 -19.905  1.00  0.73           C  
ATOM   2278  HA  PRO A 157     -16.470  33.906 -16.884  1.00  0.73           H  
ATOM   2279 1HB  PRO A 157     -19.084  33.114 -18.192  1.00  0.73           H  
ATOM   2280 2HB  PRO A 157     -18.623  34.656 -17.458  1.00  0.73           H  
ATOM   2281 1HG  PRO A 157     -18.632  34.477 -20.125  1.00  0.73           H  
ATOM   2282 2HG  PRO A 157     -17.297  35.320 -19.331  1.00  0.73           H  
ATOM   2283 1HD  PRO A 157     -17.435  32.484 -20.366  1.00  0.73           H  
ATOM   2284 2HD  PRO A 157     -16.093  33.707 -20.581  1.00  0.73           H  
ATOM   2285  N   ASN A 158     -17.415  30.774 -17.078  1.00  0.72           N  
ATOM   2286  CA  ASN A 158     -17.820  29.594 -16.331  1.00  0.72           C  
ATOM   2287  C   ASN A 158     -16.592  28.894 -15.757  1.00  0.72           C  
ATOM   2288  O   ASN A 158     -16.680  27.779 -15.239  1.00  0.72           O  
ATOM   2289  CB  ASN A 158     -18.592  28.646 -17.226  1.00  0.72           C  
ATOM   2290  CG  ASN A 158     -19.914  29.206 -17.666  1.00  0.72           C  
ATOM   2291  OD1 ASN A 158     -20.627  29.859 -16.894  1.00  0.72           O  
ATOM   2292  ND2 ASN A 158     -20.261  28.959 -18.905  1.00  0.72           N  
ATOM   2293  H   ASN A 158     -17.008  30.597 -17.996  1.00  0.72           H  
ATOM   2294  HA  ASN A 158     -18.449  29.900 -15.494  1.00  0.72           H  
ATOM   2295 1HB  ASN A 158     -17.988  28.429 -18.114  1.00  0.72           H  
ATOM   2296 2HB  ASN A 158     -18.757  27.705 -16.705  1.00  0.72           H  
ATOM   2297 1HD2 ASN A 158     -21.129  29.302 -19.261  1.00  0.72           H  
ATOM   2298 2HD2 ASN A 158     -19.655  28.422 -19.498  1.00  0.72           H  
ATOM   2299  N   ASN A 159     -15.448  29.582 -15.825  1.00  0.71           N  
ATOM   2300  CA  ASN A 159     -14.146  29.108 -15.372  1.00  0.71           C  
ATOM   2301  C   ASN A 159     -13.666  27.893 -16.168  1.00  0.71           C  
ATOM   2302  O   ASN A 159     -12.860  27.100 -15.685  1.00  0.71           O  
ATOM   2303  CB  ASN A 159     -14.193  28.800 -13.874  1.00  0.71           C  
ATOM   2304  CG  ASN A 159     -14.503  30.030 -13.041  1.00  0.71           C  
ATOM   2305  OD1 ASN A 159     -13.784  31.035 -13.075  1.00  0.71           O  
ATOM   2306  ND2 ASN A 159     -15.591  29.973 -12.307  1.00  0.71           N  
ATOM   2307  H   ASN A 159     -15.453  30.488 -16.290  1.00  0.71           H  
ATOM   2308  HA  ASN A 159     -13.422  29.908 -15.534  1.00  0.71           H  
ATOM   2309 1HB  ASN A 159     -14.914  28.023 -13.647  1.00  0.71           H  
ATOM   2310 2HB  ASN A 159     -13.230  28.417 -13.564  1.00  0.71           H  
ATOM   2311 1HD2 ASN A 159     -15.856  30.757 -11.744  1.00  0.71           H  
ATOM   2312 2HD2 ASN A 159     -16.156  29.149 -12.317  1.00  0.71           H  
ATOM   2313  N   VAL A 160     -14.085  27.791 -17.429  1.00  0.71           N  
ATOM   2314  CA  VAL A 160     -13.635  26.706 -18.290  1.00  0.71           C  
ATOM   2315  C   VAL A 160     -12.501  27.234 -19.180  1.00  0.71           C  
ATOM   2316  O   VAL A 160     -12.613  28.333 -19.718  1.00  0.71           O  
ATOM   2317  CB  VAL A 160     -14.800  26.149 -19.115  1.00  0.71           C  
ATOM   2318  CG1 VAL A 160     -14.331  25.065 -20.065  1.00  0.71           C  
ATOM   2319  CG2 VAL A 160     -15.847  25.605 -18.151  1.00  0.71           C  
ATOM   2320  H   VAL A 160     -14.752  28.476 -17.814  1.00  0.71           H  
ATOM   2321  HA  VAL A 160     -13.313  25.897 -17.654  1.00  0.71           H  
ATOM   2322  HB  VAL A 160     -15.225  26.942 -19.710  1.00  0.71           H  
ATOM   2323 1HG1 VAL A 160     -15.178  24.698 -20.638  1.00  0.71           H  
ATOM   2324 2HG1 VAL A 160     -13.581  25.473 -20.748  1.00  0.71           H  
ATOM   2325 3HG1 VAL A 160     -13.904  24.247 -19.493  1.00  0.71           H  
ATOM   2326 1HG2 VAL A 160     -16.694  25.218 -18.712  1.00  0.71           H  
ATOM   2327 2HG2 VAL A 160     -15.405  24.805 -17.557  1.00  0.71           H  
ATOM   2328 3HG2 VAL A 160     -16.184  26.403 -17.493  1.00  0.71           H  
ATOM   2329  N   PRO A 161     -11.354  26.552 -19.301  1.00  0.70           N  
ATOM   2330  CA  PRO A 161     -10.213  27.011 -20.069  1.00  0.70           C  
ATOM   2331  C   PRO A 161     -10.582  27.307 -21.514  1.00  0.70           C  
ATOM   2332  O   PRO A 161     -11.340  26.558 -22.132  1.00  0.70           O  
ATOM   2333  CB  PRO A 161      -9.282  25.789 -20.010  1.00  0.70           C  
ATOM   2334  CG  PRO A 161      -9.693  25.060 -18.740  1.00  0.70           C  
ATOM   2335  CD  PRO A 161     -11.147  25.239 -18.640  1.00  0.70           C  
ATOM   2336  HA  PRO A 161      -9.765  27.890 -19.597  1.00  0.70           H  
ATOM   2337 1HB  PRO A 161      -9.437  25.168 -20.906  1.00  0.70           H  
ATOM   2338 2HB  PRO A 161      -8.230  26.098 -20.031  1.00  0.70           H  
ATOM   2339 1HG  PRO A 161      -9.399  23.995 -18.787  1.00  0.70           H  
ATOM   2340 2HG  PRO A 161      -9.257  25.465 -17.875  1.00  0.70           H  
ATOM   2341 1HD  PRO A 161     -11.666  24.425 -19.153  1.00  0.70           H  
ATOM   2342 2HD  PRO A 161     -11.351  25.274 -17.572  1.00  0.70           H  
ATOM   2343  N   LYS A 162      -9.992  28.369 -22.073  1.00  0.69           N  
ATOM   2344  CA  LYS A 162     -10.203  28.710 -23.482  1.00  0.69           C  
ATOM   2345  C   LYS A 162      -9.227  27.958 -24.376  1.00  0.69           C  
ATOM   2346  O   LYS A 162      -9.326  27.999 -25.603  1.00  0.69           O  
ATOM   2347  CB  LYS A 162     -10.048  30.207 -23.740  1.00  0.69           C  
ATOM   2348  CG  LYS A 162     -11.108  31.091 -23.106  1.00  0.69           C  
ATOM   2349  CD  LYS A 162     -10.901  32.559 -23.497  1.00  0.69           C  
ATOM   2350  CE  LYS A 162     -12.010  33.457 -22.953  1.00  0.69           C  
ATOM   2351  NZ  LYS A 162     -11.829  34.883 -23.357  1.00  0.69           N  
ATOM   2352  H   LYS A 162      -9.403  28.974 -21.501  1.00  0.69           H  
ATOM   2353  HA  LYS A 162     -11.213  28.413 -23.763  1.00  0.69           H  
ATOM   2354 1HB  LYS A 162      -9.077  30.534 -23.356  1.00  0.69           H  
ATOM   2355 2HB  LYS A 162     -10.052  30.391 -24.813  1.00  0.69           H  
ATOM   2356 1HG  LYS A 162     -12.102  30.764 -23.411  1.00  0.69           H  
ATOM   2357 2HG  LYS A 162     -11.033  31.003 -22.030  1.00  0.69           H  
ATOM   2358 1HD  LYS A 162      -9.946  32.901 -23.096  1.00  0.69           H  
ATOM   2359 2HD  LYS A 162     -10.872  32.647 -24.582  1.00  0.69           H  
ATOM   2360 1HE  LYS A 162     -12.970  33.101 -23.323  1.00  0.69           H  
ATOM   2361 2HE  LYS A 162     -12.008  33.403 -21.878  1.00  0.69           H  
ATOM   2362 1HZ  LYS A 162     -12.581  35.439 -22.975  1.00  0.69           H  
ATOM   2363 2HZ  LYS A 162     -10.948  35.224 -23.004  1.00  0.69           H  
ATOM   2364 3HZ  LYS A 162     -11.839  34.952 -24.364  1.00  0.69           H  
ATOM   2365  N   LYS A 163      -8.272  27.290 -23.745  1.00  0.68           N  
ATOM   2366  CA  LYS A 163      -7.242  26.510 -24.422  1.00  0.68           C  
ATOM   2367  C   LYS A 163      -7.303  25.116 -23.834  1.00  0.68           C  
ATOM   2368  O   LYS A 163      -7.600  24.963 -22.646  1.00  0.68           O  
ATOM   2369  CB  LYS A 163      -5.874  27.145 -24.264  1.00  0.68           C  
ATOM   2370  CG  LYS A 163      -5.770  28.513 -24.914  1.00  0.68           C  
ATOM   2371  CD  LYS A 163      -4.418  29.163 -24.713  1.00  0.68           C  
ATOM   2372  CE  LYS A 163      -3.328  28.426 -25.470  1.00  0.68           C  
ATOM   2373  NZ  LYS A 163      -3.550  28.451 -26.941  1.00  0.68           N  
ATOM   2374  H   LYS A 163      -8.277  27.316 -22.738  1.00  0.68           H  
ATOM   2375  HA  LYS A 163      -7.470  26.437 -25.488  1.00  0.68           H  
ATOM   2376 1HB  LYS A 163      -5.595  27.209 -23.213  1.00  0.68           H  
ATOM   2377 2HB  LYS A 163      -5.160  26.518 -24.787  1.00  0.68           H  
ATOM   2378 1HG  LYS A 163      -5.944  28.393 -25.988  1.00  0.68           H  
ATOM   2379 2HG  LYS A 163      -6.538  29.171 -24.513  1.00  0.68           H  
ATOM   2380 1HD  LYS A 163      -4.456  30.192 -25.068  1.00  0.68           H  
ATOM   2381 2HD  LYS A 163      -4.175  29.170 -23.658  1.00  0.68           H  
ATOM   2382 1HE  LYS A 163      -2.375  28.904 -25.251  1.00  0.68           H  
ATOM   2383 2HE  LYS A 163      -3.289  27.395 -25.152  1.00  0.68           H  
ATOM   2384 1HZ  LYS A 163      -2.803  27.957 -27.398  1.00  0.68           H  
ATOM   2385 2HZ  LYS A 163      -4.441  27.956 -27.150  1.00  0.68           H  
ATOM   2386 3HZ  LYS A 163      -3.589  29.392 -27.283  1.00  0.68           H  
ATOM   2387  N   ARG A 164      -7.092  24.093 -24.649  1.00  0.66           N  
ATOM   2388  CA  ARG A 164      -7.276  22.744 -24.127  1.00  0.66           C  
ATOM   2389  C   ARG A 164      -6.006  22.130 -23.554  1.00  0.66           C  
ATOM   2390  O   ARG A 164      -4.984  22.018 -24.237  1.00  0.66           O  
ATOM   2391  CB  ARG A 164      -7.834  21.833 -25.210  1.00  0.66           C  
ATOM   2392  CG  ARG A 164      -8.155  20.438 -24.734  1.00  0.66           C  
ATOM   2393  CD  ARG A 164      -8.674  19.550 -25.822  1.00  0.66           C  
ATOM   2394  NE  ARG A 164      -8.992  18.217 -25.315  1.00  0.66           N  
ATOM   2395  CZ  ARG A 164      -9.262  17.134 -26.075  1.00  0.66           C  
ATOM   2396  NH1 ARG A 164      -9.251  17.226 -27.386  1.00  0.66           N  
ATOM   2397  NH2 ARG A 164      -9.531  15.978 -25.494  1.00  0.66           N  
ATOM   2398  H   ARG A 164      -6.775  24.252 -25.616  1.00  0.66           H  
ATOM   2399  HA  ARG A 164      -8.015  22.792 -23.327  1.00  0.66           H  
ATOM   2400 1HB  ARG A 164      -8.746  22.266 -25.616  1.00  0.66           H  
ATOM   2401 2HB  ARG A 164      -7.112  21.757 -26.026  1.00  0.66           H  
ATOM   2402 1HG  ARG A 164      -7.268  20.016 -24.325  1.00  0.66           H  
ATOM   2403 2HG  ARG A 164      -8.911  20.491 -23.950  1.00  0.66           H  
ATOM   2404 1HD  ARG A 164      -9.580  19.981 -26.247  1.00  0.66           H  
ATOM   2405 2HD  ARG A 164      -7.918  19.448 -26.598  1.00  0.66           H  
ATOM   2406  HE  ARG A 164      -9.007  18.092 -24.309  1.00  0.66           H  
ATOM   2407 1HH1 ARG A 164      -9.043  18.110 -27.829  1.00  0.66           H  
ATOM   2408 2HH1 ARG A 164      -9.451  16.413 -27.951  1.00  0.66           H  
ATOM   2409 1HH2 ARG A 164      -9.540  15.911 -24.481  1.00  0.66           H  
ATOM   2410 2HH2 ARG A 164      -9.728  15.160 -26.051  1.00  0.66           H  
ATOM   2411  N   VAL A 165      -6.089  21.687 -22.301  1.00  0.64           N  
ATOM   2412  CA  VAL A 165      -4.949  21.055 -21.650  1.00  0.64           C  
ATOM   2413  C   VAL A 165      -5.245  19.577 -21.422  1.00  0.64           C  
ATOM   2414  O   VAL A 165      -6.168  19.242 -20.676  1.00  0.64           O  
ATOM   2415  CB  VAL A 165      -4.659  21.703 -20.296  1.00  0.64           C  
ATOM   2416  CG1 VAL A 165      -3.518  21.013 -19.705  1.00  0.64           C  
ATOM   2417  CG2 VAL A 165      -4.321  23.098 -20.443  1.00  0.64           C  
ATOM   2418  H   VAL A 165      -6.951  21.812 -21.788  1.00  0.64           H  
ATOM   2419  HA  VAL A 165      -4.076  21.155 -22.285  1.00  0.64           H  
ATOM   2420  HB  VAL A 165      -5.525  21.589 -19.655  1.00  0.64           H  
ATOM   2421 1HG1 VAL A 165      -3.303  21.426 -18.742  1.00  0.64           H  
ATOM   2422 2HG1 VAL A 165      -3.743  19.961 -19.608  1.00  0.64           H  
ATOM   2423 3HG1 VAL A 165      -2.660  21.137 -20.366  1.00  0.64           H  
ATOM   2424 1HG2 VAL A 165      -4.098  23.527 -19.480  1.00  0.64           H  
ATOM   2425 2HG2 VAL A 165      -3.450  23.126 -21.061  1.00  0.64           H  
ATOM   2426 3HG2 VAL A 165      -5.144  23.646 -20.907  1.00  0.64           H  
ATOM   2427  N   VAL A 166      -4.446  18.695 -22.027  1.00  0.62           N  
ATOM   2428  CA  VAL A 166      -4.732  17.263 -21.959  1.00  0.62           C  
ATOM   2429  C   VAL A 166      -3.613  16.426 -21.401  1.00  0.62           C  
ATOM   2430  O   VAL A 166      -2.444  16.807 -21.440  1.00  0.62           O  
ATOM   2431  CB  VAL A 166      -4.996  16.684 -23.359  1.00  0.62           C  
ATOM   2432  CG1 VAL A 166      -6.138  17.344 -23.989  1.00  0.62           C  
ATOM   2433  CG2 VAL A 166      -3.744  16.830 -24.199  1.00  0.62           C  
ATOM   2434  H   VAL A 166      -3.670  19.040 -22.588  1.00  0.62           H  
ATOM   2435  HA  VAL A 166      -5.608  17.123 -21.341  1.00  0.62           H  
ATOM   2436  HB  VAL A 166      -5.253  15.624 -23.260  1.00  0.62           H  
ATOM   2437 1HG1 VAL A 166      -6.315  16.907 -24.969  1.00  0.62           H  
ATOM   2438 2HG1 VAL A 166      -7.014  17.214 -23.364  1.00  0.62           H  
ATOM   2439 3HG1 VAL A 166      -5.898  18.383 -24.094  1.00  0.62           H  
ATOM   2440 1HG2 VAL A 166      -3.913  16.402 -25.185  1.00  0.62           H  
ATOM   2441 2HG2 VAL A 166      -3.500  17.887 -24.297  1.00  0.62           H  
ATOM   2442 3HG2 VAL A 166      -2.923  16.302 -23.710  1.00  0.62           H  
ATOM   2443  N   PHE A 167      -3.973  15.225 -20.972  1.00  0.61           N  
ATOM   2444  CA  PHE A 167      -2.973  14.285 -20.475  1.00  0.61           C  
ATOM   2445  C   PHE A 167      -2.574  13.318 -21.601  1.00  0.61           C  
ATOM   2446  O   PHE A 167      -3.376  12.500 -22.070  1.00  0.61           O  
ATOM   2447  CB  PHE A 167      -3.510  13.489 -19.287  1.00  0.61           C  
ATOM   2448  CG  PHE A 167      -3.838  14.274 -18.065  1.00  0.61           C  
ATOM   2449  CD1 PHE A 167      -5.087  14.859 -17.925  1.00  0.61           C  
ATOM   2450  CD2 PHE A 167      -2.924  14.417 -17.056  1.00  0.61           C  
ATOM   2451  CE1 PHE A 167      -5.411  15.556 -16.786  1.00  0.61           C  
ATOM   2452  CE2 PHE A 167      -3.231  15.115 -15.913  1.00  0.61           C  
ATOM   2453  CZ  PHE A 167      -4.485  15.676 -15.776  1.00  0.61           C  
ATOM   2454  H   PHE A 167      -4.971  14.994 -20.983  1.00  0.61           H  
ATOM   2455  HA  PHE A 167      -2.085  14.836 -20.160  1.00  0.61           H  
ATOM   2456 1HB  PHE A 167      -4.414  12.962 -19.593  1.00  0.61           H  
ATOM   2457 2HB  PHE A 167      -2.774  12.739 -19.007  1.00  0.61           H  
ATOM   2458  HD1 PHE A 167      -5.819  14.750 -18.728  1.00  0.61           H  
ATOM   2459  HD2 PHE A 167      -1.957  13.966 -17.177  1.00  0.61           H  
ATOM   2460  HE1 PHE A 167      -6.400  16.006 -16.684  1.00  0.61           H  
ATOM   2461  HE2 PHE A 167      -2.494  15.214 -15.115  1.00  0.61           H  
ATOM   2462  HZ  PHE A 167      -4.743  16.219 -14.870  1.00  0.61           H  
ATOM   2463  N   GLU A 168      -1.336  13.463 -22.077  1.00  0.60           N  
ATOM   2464  CA  GLU A 168      -0.823  12.679 -23.206  1.00  0.60           C  
ATOM   2465  C   GLU A 168      -0.339  11.299 -22.790  1.00  0.60           C  
ATOM   2466  O   GLU A 168      -0.607  10.300 -23.459  1.00  0.60           O  
ATOM   2467  CB  GLU A 168       0.336  13.402 -23.891  1.00  0.60           C  
ATOM   2468  CG  GLU A 168       0.908  12.651 -25.104  1.00  0.60           C  
ATOM   2469  CD  GLU A 168       2.028  13.379 -25.831  1.00  0.60           C  
ATOM   2470  OE1 GLU A 168       2.380  14.458 -25.433  1.00  0.60           O  
ATOM   2471  OE2 GLU A 168       2.526  12.838 -26.790  1.00  0.60           O  
ATOM   2472  H   GLU A 168      -0.713  14.128 -21.620  1.00  0.60           H  
ATOM   2473  HA  GLU A 168      -1.631  12.551 -23.926  1.00  0.60           H  
ATOM   2474 1HB  GLU A 168      -0.005  14.377 -24.229  1.00  0.60           H  
ATOM   2475 2HB  GLU A 168       1.143  13.566 -23.174  1.00  0.60           H  
ATOM   2476 1HG  GLU A 168       1.290  11.689 -24.757  1.00  0.60           H  
ATOM   2477 2HG  GLU A 168       0.098  12.455 -25.804  1.00  0.60           H  
ATOM   2478  N   GLU A 169       0.388  11.266 -21.682  1.00  0.62           N  
ATOM   2479  CA  GLU A 169       0.995  10.032 -21.186  1.00  0.62           C  
ATOM   2480  C   GLU A 169       1.014   9.981 -19.685  1.00  0.62           C  
ATOM   2481  O   GLU A 169       1.217  10.993 -19.017  1.00  0.62           O  
ATOM   2482  CB  GLU A 169       2.435   9.854 -21.682  1.00  0.62           C  
ATOM   2483  CG  GLU A 169       3.134   8.563 -21.202  1.00  0.62           C  
ATOM   2484  CD  GLU A 169       4.530   8.392 -21.733  1.00  0.62           C  
ATOM   2485  OE1 GLU A 169       4.819   8.911 -22.784  1.00  0.62           O  
ATOM   2486  OE2 GLU A 169       5.326   7.759 -21.060  1.00  0.62           O  
ATOM   2487  H   GLU A 169       0.535  12.152 -21.197  1.00  0.62           H  
ATOM   2488  HA  GLU A 169       0.398   9.189 -21.539  1.00  0.62           H  
ATOM   2489 1HB  GLU A 169       2.444   9.861 -22.774  1.00  0.62           H  
ATOM   2490 2HB  GLU A 169       3.035  10.690 -21.348  1.00  0.62           H  
ATOM   2491 1HG  GLU A 169       3.196   8.568 -20.125  1.00  0.62           H  
ATOM   2492 2HG  GLU A 169       2.530   7.705 -21.495  1.00  0.62           H  
ATOM   2493  N   SER A 170       0.771   8.800 -19.153  1.00  0.68           N  
ATOM   2494  CA  SER A 170       0.839   8.604 -17.727  1.00  0.68           C  
ATOM   2495  C   SER A 170       1.233   7.198 -17.387  1.00  0.68           C  
ATOM   2496  O   SER A 170       1.063   6.271 -18.183  1.00  0.68           O  
ATOM   2497  CB  SER A 170      -0.489   8.923 -17.081  1.00  0.68           C  
ATOM   2498  OG  SER A 170      -1.481   8.056 -17.494  1.00  0.68           O  
ATOM   2499  H   SER A 170       0.581   8.012 -19.756  1.00  0.68           H  
ATOM   2500  HA  SER A 170       1.597   9.272 -17.333  1.00  0.68           H  
ATOM   2501 1HB  SER A 170      -0.384   8.870 -16.002  1.00  0.68           H  
ATOM   2502 2HB  SER A 170      -0.760   9.927 -17.346  1.00  0.68           H  
ATOM   2503  HG  SER A 170      -1.579   7.402 -16.785  1.00  0.68           H  
ATOM   2504  N   GLY A 171       1.721   7.046 -16.175  1.00  0.80           N  
ATOM   2505  CA  GLY A 171       2.083   5.742 -15.653  1.00  0.80           C  
ATOM   2506  C   GLY A 171       2.757   5.893 -14.314  1.00  0.80           C  
ATOM   2507  O   GLY A 171       2.879   7.000 -13.791  1.00  0.80           O  
ATOM   2508  H   GLY A 171       1.860   7.896 -15.622  1.00  0.80           H  
ATOM   2509 1HA  GLY A 171       1.189   5.125 -15.554  1.00  0.80           H  
ATOM   2510 2HA  GLY A 171       2.754   5.242 -16.351  1.00  0.80           H  
ATOM   2511  N   LEU A 172       3.192   4.791 -13.733  1.00  0.99           N  
ATOM   2512  CA  LEU A 172       3.804   4.909 -12.424  1.00  0.99           C  
ATOM   2513  C   LEU A 172       5.274   5.264 -12.565  1.00  0.99           C  
ATOM   2514  O   LEU A 172       5.923   4.888 -13.544  1.00  0.99           O  
ATOM   2515  CB  LEU A 172       3.639   3.622 -11.630  1.00  0.99           C  
ATOM   2516  CG  LEU A 172       2.197   3.197 -11.409  1.00  0.99           C  
ATOM   2517  CD1 LEU A 172       2.154   1.922 -10.606  1.00  0.99           C  
ATOM   2518  CD2 LEU A 172       1.463   4.295 -10.738  1.00  0.99           C  
ATOM   2519  H   LEU A 172       3.096   3.891 -14.183  1.00  0.99           H  
ATOM   2520  HA  LEU A 172       3.310   5.702 -11.874  1.00  0.99           H  
ATOM   2521 1HB  LEU A 172       4.159   2.819 -12.146  1.00  0.99           H  
ATOM   2522 2HB  LEU A 172       4.105   3.764 -10.651  1.00  0.99           H  
ATOM   2523  HG  LEU A 172       1.736   2.992 -12.370  1.00  0.99           H  
ATOM   2524 1HD1 LEU A 172       1.118   1.614 -10.466  1.00  0.99           H  
ATOM   2525 2HD1 LEU A 172       2.696   1.139 -11.137  1.00  0.99           H  
ATOM   2526 3HD1 LEU A 172       2.618   2.091  -9.634  1.00  0.99           H  
ATOM   2527 1HD2 LEU A 172       0.436   4.001 -10.596  1.00  0.99           H  
ATOM   2528 2HD2 LEU A 172       1.925   4.498  -9.781  1.00  0.99           H  
ATOM   2529 3HD2 LEU A 172       1.505   5.183 -11.357  1.00  0.99           H  
ATOM   2530  N   GLY A 173       5.775   6.016 -11.599  1.00  1.29           N  
ATOM   2531  CA  GLY A 173       7.172   6.407 -11.527  1.00  1.29           C  
ATOM   2532  C   GLY A 173       7.877   5.615 -10.435  1.00  1.29           C  
ATOM   2533  O   GLY A 173       7.479   4.488 -10.143  1.00  1.29           O  
ATOM   2534  H   GLY A 173       5.168   6.298 -10.839  1.00  1.29           H  
ATOM   2535 1HA  GLY A 173       7.658   6.232 -12.487  1.00  1.29           H  
ATOM   2536 2HA  GLY A 173       7.239   7.472 -11.314  1.00  1.29           H  
ATOM   2537  N   GLU A 174       8.897   6.247  -9.846  1.00  1.69           N  
ATOM   2538  CA  GLU A 174       9.789   5.741  -8.790  1.00  1.69           C  
ATOM   2539  C   GLU A 174      11.228   6.022  -9.195  1.00  1.69           C  
ATOM   2540  O   GLU A 174      11.969   6.633  -8.426  1.00  1.69           O  
ATOM   2541  OXT GLU A 174      11.477   6.034 -10.399  1.00  1.69           O  
ATOM   2542  CB  GLU A 174       9.615   4.238  -8.486  1.00  1.69           C  
ATOM   2543  CG  GLU A 174      10.535   3.714  -7.370  1.00  1.69           C  
ATOM   2544  CD  GLU A 174      10.315   2.243  -7.019  1.00  1.69           C  
ATOM   2545  OE1 GLU A 174       9.466   1.617  -7.607  1.00  1.69           O  
ATOM   2546  OE2 GLU A 174      11.008   1.758  -6.154  1.00  1.69           O  
ATOM   2547  H   GLU A 174       9.093   7.173 -10.190  1.00  1.69           H  
ATOM   2548  HA  GLU A 174       9.584   6.290  -7.870  1.00  1.69           H  
ATOM   2549 1HB  GLU A 174       8.607   4.044  -8.123  1.00  1.69           H  
ATOM   2550 2HB  GLU A 174       9.786   3.641  -9.383  1.00  1.69           H  
ATOM   2551 1HG  GLU A 174      11.570   3.845  -7.683  1.00  1.69           H  
ATOM   2552 2HG  GLU A 174      10.379   4.319  -6.478  1.00  1.69           H  
TER    2553
ENDMDL

REMARK ID 642316 MODEL 2 1a33-n02
PFRMAT TS
TARGET 1a33-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.079   0.203   1.417  1.00  1.77           N  
ATOM      2  CA  MET A   1       1.216  -0.193   0.863  1.00  1.77           C  
ATOM      3  C   MET A   1       2.123   1.002   0.602  1.00  1.77           C  
ATOM      4  O   MET A   1       1.667   2.119   0.391  1.00  1.77           O  
ATOM      5  CB  MET A   1       1.025  -0.979  -0.428  1.00  1.77           C  
ATOM      6  CG  MET A   1       0.472  -0.168  -1.575  1.00  1.77           C  
ATOM      7  SD  MET A   1       0.264  -1.144  -3.076  1.00  1.77           S  
ATOM      8  CE  MET A   1       1.984  -1.449  -3.489  1.00  1.77           C  
ATOM      9 1H   MET A   1      -0.710  -0.582   1.407  1.00  1.77           H  
ATOM     10 2H   MET A   1       0.044   0.509   2.369  1.00  1.77           H  
ATOM     11 3H   MET A   1      -0.517   0.964   0.910  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.718  -0.829   1.591  1.00  1.77           H  
ATOM     13 1HB  MET A   1       1.982  -1.389  -0.746  1.00  1.77           H  
ATOM     14 2HB  MET A   1       0.349  -1.814  -0.250  1.00  1.77           H  
ATOM     15 1HG  MET A   1      -0.494   0.244  -1.293  1.00  1.77           H  
ATOM     16 2HG  MET A   1       1.149   0.665  -1.786  1.00  1.77           H  
ATOM     17 1HE  MET A   1       2.041  -2.033  -4.406  1.00  1.77           H  
ATOM     18 2HE  MET A   1       2.506  -0.508  -3.624  1.00  1.77           H  
ATOM     19 3HE  MET A   1       2.457  -2.000  -2.677  1.00  1.77           H  
ATOM     20  N   ASP A   2       3.426   0.773   0.619  1.00  1.41           N  
ATOM     21  CA  ASP A   2       4.357   1.870   0.379  1.00  1.41           C  
ATOM     22  C   ASP A   2       4.228   2.490  -1.008  1.00  1.41           C  
ATOM     23  O   ASP A   2       4.086   1.767  -2.004  1.00  1.41           O  
ATOM     24  CB  ASP A   2       5.796   1.405   0.563  1.00  1.41           C  
ATOM     25  CG  ASP A   2       6.138   1.118   2.014  1.00  1.41           C  
ATOM     26  OD1 ASP A   2       5.346   1.447   2.869  1.00  1.41           O  
ATOM     27  OD2 ASP A   2       7.185   0.572   2.259  1.00  1.41           O  
ATOM     28  H   ASP A   2       3.785  -0.155   0.796  1.00  1.41           H  
ATOM     29  HA  ASP A   2       4.154   2.652   1.111  1.00  1.41           H  
ATOM     30 1HB  ASP A   2       5.967   0.503  -0.023  1.00  1.41           H  
ATOM     31 2HB  ASP A   2       6.474   2.176   0.181  1.00  1.41           H  
ATOM     32  N   ASP A   3       4.348   3.820  -1.045  1.00  1.13           N  
ATOM     33  CA  ASP A   3       4.394   4.607  -2.275  1.00  1.13           C  
ATOM     34  C   ASP A   3       5.809   4.529  -2.823  1.00  1.13           C  
ATOM     35  O   ASP A   3       6.732   4.210  -2.065  1.00  1.13           O  
ATOM     36  CB  ASP A   3       3.944   6.052  -2.024  1.00  1.13           C  
ATOM     37  CG  ASP A   3       2.403   6.134  -1.740  1.00  1.13           C  
ATOM     38  OD1 ASP A   3       1.707   5.143  -1.986  1.00  1.13           O  
ATOM     39  OD2 ASP A   3       1.949   7.164  -1.305  1.00  1.13           O  
ATOM     40  H   ASP A   3       4.433   4.305  -0.162  1.00  1.13           H  
ATOM     41  HA  ASP A   3       3.726   4.168  -3.011  1.00  1.13           H  
ATOM     42 1HB  ASP A   3       4.486   6.464  -1.174  1.00  1.13           H  
ATOM     43 2HB  ASP A   3       4.182   6.668  -2.894  1.00  1.13           H  
ATOM     44  N   VAL A   4       5.988   4.791  -4.120  1.00  0.93           N  
ATOM     45  CA  VAL A   4       7.338   4.704  -4.679  1.00  0.93           C  
ATOM     46  C   VAL A   4       7.803   5.906  -5.461  1.00  0.93           C  
ATOM     47  O   VAL A   4       7.023   6.622  -6.081  1.00  0.93           O  
ATOM     48  CB  VAL A   4       7.485   3.497  -5.622  1.00  0.93           C  
ATOM     49  CG1 VAL A   4       7.272   2.196  -4.869  1.00  0.93           C  
ATOM     50  CG2 VAL A   4       6.532   3.636  -6.781  1.00  0.93           C  
ATOM     51  H   VAL A   4       5.184   5.073  -4.684  1.00  0.93           H  
ATOM     52  HA  VAL A   4       8.033   4.563  -3.852  1.00  0.93           H  
ATOM     53  HB  VAL A   4       8.478   3.492  -6.003  1.00  0.93           H  
ATOM     54 1HG1 VAL A   4       7.407   1.355  -5.549  1.00  0.93           H  
ATOM     55 2HG1 VAL A   4       7.999   2.130  -4.059  1.00  0.93           H  
ATOM     56 3HG1 VAL A   4       6.287   2.166  -4.453  1.00  0.93           H  
ATOM     57 1HG2 VAL A   4       6.662   2.803  -7.463  1.00  0.93           H  
ATOM     58 2HG2 VAL A   4       5.504   3.653  -6.415  1.00  0.93           H  
ATOM     59 3HG2 VAL A   4       6.756   4.563  -7.302  1.00  0.93           H  
ATOM     60  N   LYS A   5       9.110   6.088  -5.462  1.00  0.80           N  
ATOM     61  CA  LYS A   5       9.746   7.137  -6.232  1.00  0.80           C  
ATOM     62  C   LYS A   5      10.334   6.556  -7.499  1.00  0.80           C  
ATOM     63  O   LYS A   5      11.016   5.535  -7.439  1.00  0.80           O  
ATOM     64  CB  LYS A   5      10.840   7.811  -5.424  1.00  0.80           C  
ATOM     65  CG  LYS A   5      11.500   8.960  -6.116  1.00  0.80           C  
ATOM     66  CD  LYS A   5      12.562   9.537  -5.239  1.00  0.80           C  
ATOM     67  CE  LYS A   5      13.292  10.631  -5.930  1.00  0.80           C  
ATOM     68  NZ  LYS A   5      14.436  11.122  -5.155  1.00  0.80           N  
ATOM     69  H   LYS A   5       9.689   5.467  -4.913  1.00  0.80           H  
ATOM     70  HA  LYS A   5       9.002   7.876  -6.508  1.00  0.80           H  
ATOM     71 1HB  LYS A   5      10.430   8.178  -4.484  1.00  0.80           H  
ATOM     72 2HB  LYS A   5      11.620   7.083  -5.184  1.00  0.80           H  
ATOM     73 1HG  LYS A   5      11.960   8.619  -7.046  1.00  0.80           H  
ATOM     74 2HG  LYS A   5      10.757   9.726  -6.357  1.00  0.80           H  
ATOM     75 1HD  LYS A   5      12.124   9.923  -4.320  1.00  0.80           H  
ATOM     76 2HD  LYS A   5      13.258   8.758  -4.983  1.00  0.80           H  
ATOM     77 1HE  LYS A   5      13.651  10.268  -6.892  1.00  0.80           H  
ATOM     78 2HE  LYS A   5      12.606  11.459  -6.096  1.00  0.80           H  
ATOM     79 1HZ  LYS A   5      14.861  11.875  -5.722  1.00  0.80           H  
ATOM     80 2HZ  LYS A   5      14.142  11.478  -4.269  1.00  0.80           H  
ATOM     81 3HZ  LYS A   5      15.108  10.330  -5.012  1.00  0.80           H  
ATOM     82  N   VAL A   6      10.070   7.191  -8.629  1.00  0.74           N  
ATOM     83  CA  VAL A   6      10.581   6.747  -9.917  1.00  0.74           C  
ATOM     84  C   VAL A   6      11.295   7.895 -10.597  1.00  0.74           C  
ATOM     85  O   VAL A   6      11.115   9.060 -10.229  1.00  0.74           O  
ATOM     86  CB  VAL A   6       9.444   6.285 -10.828  1.00  0.74           C  
ATOM     87  CG1 VAL A   6       8.684   5.146 -10.154  1.00  0.74           C  
ATOM     88  CG2 VAL A   6       8.597   7.458 -11.154  1.00  0.74           C  
ATOM     89  H   VAL A   6       9.478   8.015  -8.586  1.00  0.74           H  
ATOM     90  HA  VAL A   6      11.282   5.934  -9.773  1.00  0.74           H  
ATOM     91  HB  VAL A   6       9.862   5.886 -11.755  1.00  0.74           H  
ATOM     92 1HG1 VAL A   6       7.883   4.808 -10.798  1.00  0.74           H  
ATOM     93 2HG1 VAL A   6       9.362   4.330  -9.962  1.00  0.74           H  
ATOM     94 3HG1 VAL A   6       8.265   5.486  -9.217  1.00  0.74           H  
ATOM     95 1HG2 VAL A   6       7.806   7.157 -11.810  1.00  0.74           H  
ATOM     96 2HG2 VAL A   6       8.185   7.863 -10.244  1.00  0.74           H  
ATOM     97 3HG2 VAL A   6       9.205   8.216 -11.648  1.00  0.74           H  
ATOM     98  N   TYR A   7      12.062   7.589 -11.630  1.00  0.71           N  
ATOM     99  CA  TYR A   7      12.720   8.667 -12.341  1.00  0.71           C  
ATOM    100  C   TYR A   7      12.681   8.483 -13.840  1.00  0.71           C  
ATOM    101  O   TYR A   7      12.494   7.368 -14.345  1.00  0.71           O  
ATOM    102  CB  TYR A   7      14.178   8.769 -11.900  1.00  0.71           C  
ATOM    103  CG  TYR A   7      15.052   7.621 -12.389  1.00  0.71           C  
ATOM    104  CD1 TYR A   7      15.796   7.781 -13.557  1.00  0.71           C  
ATOM    105  CD2 TYR A   7      15.099   6.420 -11.700  1.00  0.71           C  
ATOM    106  CE1 TYR A   7      16.599   6.761 -14.014  1.00  0.71           C  
ATOM    107  CE2 TYR A   7      15.897   5.385 -12.161  1.00  0.71           C  
ATOM    108  CZ  TYR A   7      16.656   5.550 -13.315  1.00  0.71           C  
ATOM    109  OH  TYR A   7      17.475   4.507 -13.759  1.00  0.71           O  
ATOM    110  H   TYR A   7      12.199   6.613 -11.884  1.00  0.71           H  
ATOM    111  HA  TYR A   7      12.205   9.593 -12.117  1.00  0.71           H  
ATOM    112 1HB  TYR A   7      14.601   9.709 -12.270  1.00  0.71           H  
ATOM    113 2HB  TYR A   7      14.225   8.798 -10.811  1.00  0.71           H  
ATOM    114  HD1 TYR A   7      15.753   8.726 -14.103  1.00  0.71           H  
ATOM    115  HD2 TYR A   7      14.507   6.288 -10.800  1.00  0.71           H  
ATOM    116  HE1 TYR A   7      17.186   6.908 -14.913  1.00  0.71           H  
ATOM    117  HE2 TYR A   7      15.931   4.441 -11.613  1.00  0.71           H  
ATOM    118  HH  TYR A   7      18.034   4.797 -14.522  1.00  0.71           H  
ATOM    119  N   PHE A   8      12.885   9.601 -14.546  1.00  0.70           N  
ATOM    120  CA  PHE A   8      12.990   9.611 -15.994  1.00  0.70           C  
ATOM    121  C   PHE A   8      14.144  10.494 -16.443  1.00  0.70           C  
ATOM    122  O   PHE A   8      14.391  11.540 -15.844  1.00  0.70           O  
ATOM    123  CB  PHE A   8      11.755  10.247 -16.600  1.00  0.70           C  
ATOM    124  CG  PHE A   8      10.532   9.672 -16.147  1.00  0.70           C  
ATOM    125  CD1 PHE A   8       9.891  10.233 -15.048  1.00  0.70           C  
ATOM    126  CD2 PHE A   8      10.007   8.598 -16.743  1.00  0.70           C  
ATOM    127  CE1 PHE A   8       8.741   9.712 -14.583  1.00  0.70           C  
ATOM    128  CE2 PHE A   8       8.877   8.076 -16.284  1.00  0.70           C  
ATOM    129  CZ  PHE A   8       8.223   8.624 -15.200  1.00  0.70           C  
ATOM    130  H   PHE A   8      12.951  10.478 -14.037  1.00  0.70           H  
ATOM    131  HA  PHE A   8      13.137   8.598 -16.354  1.00  0.70           H  
ATOM    132 1HB  PHE A   8      11.745  11.300 -16.373  1.00  0.70           H  
ATOM    133 2HB  PHE A   8      11.805  10.155 -17.668  1.00  0.70           H  
ATOM    134  HD1 PHE A   8      10.327  11.101 -14.558  1.00  0.70           H  
ATOM    135  HD2 PHE A   8      10.508   8.155 -17.599  1.00  0.70           H  
ATOM    136  HE1 PHE A   8       8.250  10.163 -13.728  1.00  0.70           H  
ATOM    137  HE2 PHE A   8       8.475   7.213 -16.783  1.00  0.70           H  
ATOM    138  HZ  PHE A   8       7.301   8.185 -14.849  1.00  0.70           H  
ATOM    139  N   VAL A   9      14.760  10.148 -17.560  1.00  0.70           N  
ATOM    140  CA  VAL A   9      15.714  11.032 -18.220  1.00  0.70           C  
ATOM    141  C   VAL A   9      15.142  11.338 -19.588  1.00  0.70           C  
ATOM    142  O   VAL A   9      14.879  10.408 -20.374  1.00  0.70           O  
ATOM    143  CB  VAL A   9      17.089  10.391 -18.376  1.00  0.70           C  
ATOM    144  CG1 VAL A   9      18.024  11.361 -19.078  1.00  0.70           C  
ATOM    145  CG2 VAL A   9      17.610   9.960 -16.999  1.00  0.70           C  
ATOM    146  H   VAL A   9      14.562   9.239 -17.955  1.00  0.70           H  
ATOM    147  HA  VAL A   9      15.816  11.961 -17.658  1.00  0.70           H  
ATOM    148  HB  VAL A   9      17.004   9.517 -19.015  1.00  0.70           H  
ATOM    149 1HG1 VAL A   9      19.000  10.896 -19.206  1.00  0.70           H  
ATOM    150 2HG1 VAL A   9      17.615  11.624 -20.054  1.00  0.70           H  
ATOM    151 3HG1 VAL A   9      18.125  12.267 -18.465  1.00  0.70           H  
ATOM    152 1HG2 VAL A   9      18.588   9.488 -17.107  1.00  0.70           H  
ATOM    153 2HG2 VAL A   9      17.698  10.833 -16.356  1.00  0.70           H  
ATOM    154 3HG2 VAL A   9      16.916   9.248 -16.552  1.00  0.70           H  
ATOM    155  N   VAL A  10      14.927  12.630 -19.853  1.00  0.71           N  
ATOM    156  CA  VAL A  10      14.282  13.062 -21.086  1.00  0.71           C  
ATOM    157  C   VAL A  10      15.169  13.950 -21.964  1.00  0.71           C  
ATOM    158  O   VAL A  10      15.869  14.858 -21.480  1.00  0.71           O  
ATOM    159  CB  VAL A  10      12.942  13.763 -20.778  1.00  0.71           C  
ATOM    160  CG1 VAL A  10      12.325  14.232 -22.051  1.00  0.71           C  
ATOM    161  CG2 VAL A  10      11.990  12.777 -20.089  1.00  0.71           C  
ATOM    162  H   VAL A  10      15.198  13.335 -19.159  1.00  0.71           H  
ATOM    163  HA  VAL A  10      14.045  12.171 -21.665  1.00  0.71           H  
ATOM    164  HB  VAL A  10      13.116  14.629 -20.137  1.00  0.71           H  
ATOM    165 1HG1 VAL A  10      11.395  14.703 -21.838  1.00  0.71           H  
ATOM    166 2HG1 VAL A  10      12.981  14.935 -22.545  1.00  0.71           H  
ATOM    167 3HG1 VAL A  10      12.151  13.375 -22.704  1.00  0.71           H  
ATOM    168 1HG2 VAL A  10      11.039  13.267 -19.885  1.00  0.71           H  
ATOM    169 2HG2 VAL A  10      11.826  11.931 -20.754  1.00  0.71           H  
ATOM    170 3HG2 VAL A  10      12.425  12.430 -19.153  1.00  0.71           H  
ATOM    171  N   VAL A  11      15.150  13.617 -23.261  1.00  0.73           N  
ATOM    172  CA  VAL A  11      15.915  14.247 -24.336  1.00  0.73           C  
ATOM    173  C   VAL A  11      15.077  14.890 -25.447  1.00  0.73           C  
ATOM    174  O   VAL A  11      14.084  14.320 -25.897  1.00  0.73           O  
ATOM    175  CB  VAL A  11      16.838  13.185 -24.961  1.00  0.73           C  
ATOM    176  CG1 VAL A  11      17.545  13.729 -26.114  1.00  0.73           C  
ATOM    177  CG2 VAL A  11      17.861  12.714 -23.946  1.00  0.73           C  
ATOM    178  H   VAL A  11      14.537  12.840 -23.524  1.00  0.73           H  
ATOM    179  HA  VAL A  11      16.513  15.035 -23.903  1.00  0.73           H  
ATOM    180  HB  VAL A  11      16.243  12.347 -25.293  1.00  0.73           H  
ATOM    181 1HG1 VAL A  11      18.186  12.959 -26.536  1.00  0.73           H  
ATOM    182 2HG1 VAL A  11      16.834  14.054 -26.860  1.00  0.73           H  
ATOM    183 3HG1 VAL A  11      18.136  14.546 -25.788  1.00  0.73           H  
ATOM    184 1HG2 VAL A  11      18.497  11.977 -24.412  1.00  0.73           H  
ATOM    185 2HG2 VAL A  11      18.468  13.515 -23.629  1.00  0.73           H  
ATOM    186 3HG2 VAL A  11      17.357  12.275 -23.085  1.00  0.73           H  
ATOM    187  N   LEU A  12      15.464  16.099 -25.862  1.00  0.74           N  
ATOM    188  CA  LEU A  12      14.809  16.818 -26.958  1.00  0.74           C  
ATOM    189  C   LEU A  12      15.669  16.875 -28.223  1.00  0.74           C  
ATOM    190  O   LEU A  12      16.733  17.499 -28.231  1.00  0.74           O  
ATOM    191  CB  LEU A  12      14.515  18.237 -26.519  1.00  0.74           C  
ATOM    192  CG  LEU A  12      13.952  19.156 -27.547  1.00  0.74           C  
ATOM    193  CD1 LEU A  12      12.668  18.658 -27.968  1.00  0.74           C  
ATOM    194  CD2 LEU A  12      13.823  20.524 -26.958  1.00  0.74           C  
ATOM    195  H   LEU A  12      16.278  16.534 -25.436  1.00  0.74           H  
ATOM    196  HA  LEU A  12      13.878  16.316 -27.189  1.00  0.74           H  
ATOM    197 1HB  LEU A  12      13.802  18.186 -25.729  1.00  0.74           H  
ATOM    198 2HB  LEU A  12      15.438  18.676 -26.134  1.00  0.74           H  
ATOM    199  HG  LEU A  12      14.608  19.191 -28.418  1.00  0.74           H  
ATOM    200 1HD1 LEU A  12      12.255  19.314 -28.673  1.00  0.74           H  
ATOM    201 2HD1 LEU A  12      12.771  17.667 -28.398  1.00  0.74           H  
ATOM    202 3HD1 LEU A  12      12.054  18.626 -27.131  1.00  0.74           H  
ATOM    203 1HD2 LEU A  12      13.409  21.201 -27.696  1.00  0.74           H  
ATOM    204 2HD2 LEU A  12      13.163  20.479 -26.096  1.00  0.74           H  
ATOM    205 3HD2 LEU A  12      14.805  20.881 -26.647  1.00  0.74           H  
ATOM    206  N   ASP A  13      15.241  16.192 -29.282  1.00  0.75           N  
ATOM    207  CA  ASP A  13      15.998  16.137 -30.541  1.00  0.75           C  
ATOM    208  C   ASP A  13      17.478  15.782 -30.343  1.00  0.75           C  
ATOM    209  O   ASP A  13      18.350  16.343 -31.004  1.00  0.75           O  
ATOM    210  CB  ASP A  13      15.912  17.463 -31.317  1.00  0.75           C  
ATOM    211  CG  ASP A  13      14.529  17.788 -31.870  1.00  0.75           C  
ATOM    212  OD1 ASP A  13      13.687  16.906 -31.915  1.00  0.75           O  
ATOM    213  OD2 ASP A  13      14.335  18.928 -32.284  1.00  0.75           O  
ATOM    214  H   ASP A  13      14.343  15.710 -29.209  1.00  0.75           H  
ATOM    215  HA  ASP A  13      15.552  15.363 -31.163  1.00  0.75           H  
ATOM    216 1HB  ASP A  13      16.230  18.279 -30.669  1.00  0.75           H  
ATOM    217 2HB  ASP A  13      16.614  17.426 -32.152  1.00  0.75           H  
ATOM    218  N   GLY A  14      17.764  14.856 -29.437  1.00  0.76           N  
ATOM    219  CA  GLY A  14      19.139  14.442 -29.164  1.00  0.76           C  
ATOM    220  C   GLY A  14      19.835  15.242 -28.045  1.00  0.76           C  
ATOM    221  O   GLY A  14      20.906  14.843 -27.584  1.00  0.76           O  
ATOM    222  H   GLY A  14      17.003  14.431 -28.927  1.00  0.76           H  
ATOM    223 1HA  GLY A  14      19.143  13.384 -28.902  1.00  0.76           H  
ATOM    224 2HA  GLY A  14      19.722  14.532 -30.079  1.00  0.76           H  
ATOM    225  N   THR A  15      19.226  16.342 -27.589  1.00  0.76           N  
ATOM    226  CA  THR A  15      19.801  17.168 -26.528  1.00  0.76           C  
ATOM    227  C   THR A  15      19.049  16.989 -25.203  1.00  0.76           C  
ATOM    228  O   THR A  15      17.873  17.338 -25.126  1.00  0.76           O  
ATOM    229  CB  THR A  15      19.730  18.653 -26.893  1.00  0.76           C  
ATOM    230  OG1 THR A  15      20.477  18.897 -28.096  1.00  0.76           O  
ATOM    231  CG2 THR A  15      20.301  19.489 -25.757  1.00  0.76           C  
ATOM    232  H   THR A  15      18.345  16.641 -28.001  1.00  0.76           H  
ATOM    233  HA  THR A  15      20.847  16.914 -26.431  1.00  0.76           H  
ATOM    234  HB  THR A  15      18.688  18.935 -27.061  1.00  0.76           H  
ATOM    235  HG1 THR A  15      20.027  18.478 -28.839  1.00  0.76           H  
ATOM    236 1HG2 THR A  15      20.245  20.544 -26.018  1.00  0.76           H  
ATOM    237 2HG2 THR A  15      19.726  19.309 -24.847  1.00  0.76           H  
ATOM    238 3HG2 THR A  15      21.339  19.211 -25.588  1.00  0.76           H  
ATOM    239  N   PRO A  16      19.677  16.485 -24.132  1.00  0.75           N  
ATOM    240  CA  PRO A  16      19.049  16.269 -22.845  1.00  0.75           C  
ATOM    241  C   PRO A  16      18.383  17.512 -22.302  1.00  0.75           C  
ATOM    242  O   PRO A  16      18.943  18.607 -22.358  1.00  0.75           O  
ATOM    243  CB  PRO A  16      20.243  15.848 -21.971  1.00  0.75           C  
ATOM    244  CG  PRO A  16      21.203  15.204 -22.941  1.00  0.75           C  
ATOM    245  CD  PRO A  16      21.076  16.017 -24.211  1.00  0.75           C  
ATOM    246  HA  PRO A  16      18.326  15.469 -22.893  1.00  0.75           H  
ATOM    247 1HB  PRO A  16      20.663  16.728 -21.462  1.00  0.75           H  
ATOM    248 2HB  PRO A  16      19.902  15.156 -21.185  1.00  0.75           H  
ATOM    249 1HG  PRO A  16      22.225  15.217 -22.531  1.00  0.75           H  
ATOM    250 2HG  PRO A  16      20.936  14.148 -23.092  1.00  0.75           H  
ATOM    251 1HD  PRO A  16      21.780  16.863 -24.220  1.00  0.75           H  
ATOM    252 2HD  PRO A  16      21.223  15.322 -25.054  1.00  0.75           H  
ATOM    253  N   LEU A  17      17.191  17.319 -21.748  1.00  0.74           N  
ATOM    254  CA  LEU A  17      16.448  18.388 -21.100  1.00  0.74           C  
ATOM    255  C   LEU A  17      16.722  18.322 -19.617  1.00  0.74           C  
ATOM    256  O   LEU A  17      16.880  19.344 -18.947  1.00  0.74           O  
ATOM    257  CB  LEU A  17      14.942  18.264 -21.351  1.00  0.74           C  
ATOM    258  CG  LEU A  17      14.481  18.428 -22.787  1.00  0.74           C  
ATOM    259  CD1 LEU A  17      12.969  18.212 -22.862  1.00  0.74           C  
ATOM    260  CD2 LEU A  17      14.850  19.829 -23.235  1.00  0.74           C  
ATOM    261  H   LEU A  17      16.780  16.391 -21.766  1.00  0.74           H  
ATOM    262  HA  LEU A  17      16.796  19.347 -21.480  1.00  0.74           H  
ATOM    263 1HB  LEU A  17      14.619  17.276 -21.014  1.00  0.74           H  
ATOM    264 2HB  LEU A  17      14.428  19.013 -20.747  1.00  0.74           H  
ATOM    265  HG  LEU A  17      14.970  17.690 -23.424  1.00  0.74           H  
ATOM    266 1HD1 LEU A  17      12.607  18.334 -23.874  1.00  0.74           H  
ATOM    267 2HD1 LEU A  17      12.725  17.218 -22.517  1.00  0.74           H  
ATOM    268 3HD1 LEU A  17      12.488  18.945 -22.224  1.00  0.74           H  
ATOM    269 1HD2 LEU A  17      14.537  19.990 -24.243  1.00  0.74           H  
ATOM    270 2HD2 LEU A  17      14.360  20.556 -22.589  1.00  0.74           H  
ATOM    271 3HD2 LEU A  17      15.933  19.954 -23.171  1.00  0.74           H  
ATOM    272  N   GLY A  18      16.794  17.098 -19.112  1.00  0.71           N  
ATOM    273  CA  GLY A  18      17.059  16.888 -17.699  1.00  0.71           C  
ATOM    274  C   GLY A  18      16.359  15.664 -17.151  1.00  0.71           C  
ATOM    275  O   GLY A  18      15.718  14.902 -17.890  1.00  0.71           O  
ATOM    276  H   GLY A  18      16.633  16.303 -19.731  1.00  0.71           H  
ATOM    277 1HA  GLY A  18      18.133  16.787 -17.547  1.00  0.71           H  
ATOM    278 2HA  GLY A  18      16.742  17.766 -17.137  1.00  0.71           H  
ATOM    279  N   ASP A  19      16.488  15.482 -15.844  1.00  0.69           N  
ATOM    280  CA  ASP A  19      15.884  14.338 -15.202  1.00  0.69           C  
ATOM    281  C   ASP A  19      14.612  14.782 -14.497  1.00  0.69           C  
ATOM    282  O   ASP A  19      14.523  15.923 -14.035  1.00  0.69           O  
ATOM    283  CB  ASP A  19      16.838  13.726 -14.184  1.00  0.69           C  
ATOM    284  CG  ASP A  19      18.175  13.305 -14.799  1.00  0.69           C  
ATOM    285  OD1 ASP A  19      18.261  13.214 -15.998  1.00  0.69           O  
ATOM    286  OD2 ASP A  19      19.099  13.091 -14.058  1.00  0.69           O  
ATOM    287  H   ASP A  19      17.016  16.145 -15.294  1.00  0.69           H  
ATOM    288  HA  ASP A  19      15.630  13.598 -15.955  1.00  0.69           H  
ATOM    289 1HB  ASP A  19      17.023  14.437 -13.380  1.00  0.69           H  
ATOM    290 2HB  ASP A  19      16.363  12.844 -13.741  1.00  0.69           H  
ATOM    291  N   ILE A  20      13.656  13.872 -14.403  1.00  0.67           N  
ATOM    292  CA  ILE A  20      12.402  14.097 -13.696  1.00  0.67           C  
ATOM    293  C   ILE A  20      12.220  13.017 -12.637  1.00  0.67           C  
ATOM    294  O   ILE A  20      12.394  11.832 -12.923  1.00  0.67           O  
ATOM    295  CB  ILE A  20      11.197  14.093 -14.677  1.00  0.67           C  
ATOM    296  CG1 ILE A  20      11.361  15.198 -15.755  1.00  0.67           C  
ATOM    297  CG2 ILE A  20       9.889  14.305 -13.905  1.00  0.67           C  
ATOM    298  CD1 ILE A  20      10.393  15.053 -16.921  1.00  0.67           C  
ATOM    299  H   ILE A  20      13.825  12.973 -14.848  1.00  0.67           H  
ATOM    300  HA  ILE A  20      12.441  15.050 -13.192  1.00  0.67           H  
ATOM    301  HB  ILE A  20      11.159  13.152 -15.191  1.00  0.67           H  
ATOM    302 1HG1 ILE A  20      11.200  16.170 -15.283  1.00  0.67           H  
ATOM    303 2HG1 ILE A  20      12.370  15.172 -16.157  1.00  0.67           H  
ATOM    304 1HG2 ILE A  20       9.046  14.295 -14.594  1.00  0.67           H  
ATOM    305 2HG2 ILE A  20       9.758  13.514 -13.168  1.00  0.67           H  
ATOM    306 3HG2 ILE A  20       9.935  15.270 -13.400  1.00  0.67           H  
ATOM    307 1HD1 ILE A  20      10.554  15.866 -17.635  1.00  0.67           H  
ATOM    308 2HD1 ILE A  20      10.563  14.094 -17.415  1.00  0.67           H  
ATOM    309 3HD1 ILE A  20       9.378  15.087 -16.552  1.00  0.67           H  
ATOM    310  N   GLU A  21      11.915  13.415 -11.408  1.00  0.66           N  
ATOM    311  CA  GLU A  21      11.668  12.445 -10.347  1.00  0.66           C  
ATOM    312  C   GLU A  21      10.225  12.599  -9.943  1.00  0.66           C  
ATOM    313  O   GLU A  21       9.730  13.728  -9.819  1.00  0.66           O  
ATOM    314  CB  GLU A  21      12.593  12.644  -9.151  1.00  0.66           C  
ATOM    315  CG  GLU A  21      14.091  12.450  -9.489  1.00  0.66           C  
ATOM    316  CD  GLU A  21      15.076  12.663  -8.319  1.00  0.66           C  
ATOM    317  OE1 GLU A  21      14.672  13.061  -7.240  1.00  0.66           O  
ATOM    318  OE2 GLU A  21      16.239  12.423  -8.522  1.00  0.66           O  
ATOM    319  H   GLU A  21      11.815  14.407 -11.223  1.00  0.66           H  
ATOM    320  HA  GLU A  21      11.808  11.438 -10.730  1.00  0.66           H  
ATOM    321 1HB  GLU A  21      12.432  13.615  -8.727  1.00  0.66           H  
ATOM    322 2HB  GLU A  21      12.328  11.918  -8.395  1.00  0.66           H  
ATOM    323 1HG  GLU A  21      14.223  11.439  -9.875  1.00  0.66           H  
ATOM    324 2HG  GLU A  21      14.347  13.144 -10.290  1.00  0.66           H  
ATOM    325  N   MET A  22       9.573  11.470  -9.701  1.00  0.65           N  
ATOM    326  CA  MET A  22       8.151  11.452  -9.417  1.00  0.65           C  
ATOM    327  C   MET A  22       7.738  10.447  -8.358  1.00  0.65           C  
ATOM    328  O   MET A  22       8.291   9.354  -8.272  1.00  0.65           O  
ATOM    329  CB  MET A  22       7.450  11.164 -10.737  1.00  0.65           C  
ATOM    330  CG  MET A  22       6.032  11.159 -10.711  1.00  0.65           C  
ATOM    331  SD  MET A  22       5.422  11.041 -12.320  1.00  0.65           S  
ATOM    332  CE  MET A  22       5.644   9.304 -12.660  1.00  0.65           C  
ATOM    333  H   MET A  22      10.080  10.589  -9.792  1.00  0.65           H  
ATOM    334  HA  MET A  22       7.863  12.434  -9.054  1.00  0.65           H  
ATOM    335 1HB  MET A  22       7.752  11.914 -11.468  1.00  0.65           H  
ATOM    336 2HB  MET A  22       7.776  10.204 -11.112  1.00  0.65           H  
ATOM    337 1HG  MET A  22       5.718  10.301 -10.146  1.00  0.65           H  
ATOM    338 2HG  MET A  22       5.647  12.044 -10.258  1.00  0.65           H  
ATOM    339 1HE  MET A  22       5.347   9.078 -13.678  1.00  0.65           H  
ATOM    340 2HE  MET A  22       6.675   9.045 -12.527  1.00  0.65           H  
ATOM    341 3HE  MET A  22       5.033   8.738 -11.978  1.00  0.65           H  
ATOM    342  N   VAL A  23       6.758  10.807  -7.545  1.00  0.65           N  
ATOM    343  CA  VAL A  23       6.244   9.870  -6.556  1.00  0.65           C  
ATOM    344  C   VAL A  23       4.866   9.347  -6.912  1.00  0.65           C  
ATOM    345  O   VAL A  23       3.955  10.120  -7.195  1.00  0.65           O  
ATOM    346  CB  VAL A  23       6.256  10.496  -5.164  1.00  0.65           C  
ATOM    347  CG1 VAL A  23       5.617   9.527  -4.152  1.00  0.65           C  
ATOM    348  CG2 VAL A  23       7.718  10.752  -4.778  1.00  0.65           C  
ATOM    349  H   VAL A  23       6.354  11.740  -7.636  1.00  0.65           H  
ATOM    350  HA  VAL A  23       6.915   9.019  -6.520  1.00  0.65           H  
ATOM    351  HB  VAL A  23       5.689  11.429  -5.167  1.00  0.65           H  
ATOM    352 1HG1 VAL A  23       5.640   9.967  -3.157  1.00  0.65           H  
ATOM    353 2HG1 VAL A  23       4.580   9.331  -4.434  1.00  0.65           H  
ATOM    354 3HG1 VAL A  23       6.175   8.587  -4.149  1.00  0.65           H  
ATOM    355 1HG2 VAL A  23       7.764  11.194  -3.786  1.00  0.65           H  
ATOM    356 2HG2 VAL A  23       8.258   9.805  -4.780  1.00  0.65           H  
ATOM    357 3HG2 VAL A  23       8.173  11.423  -5.498  1.00  0.65           H  
ATOM    358  N   LEU A  24       4.754   8.012  -6.936  1.00  0.67           N  
ATOM    359  CA  LEU A  24       3.550   7.279  -7.316  1.00  0.67           C  
ATOM    360  C   LEU A  24       2.770   6.826  -6.093  1.00  0.67           C  
ATOM    361  O   LEU A  24       3.281   6.112  -5.216  1.00  0.67           O  
ATOM    362  CB  LEU A  24       3.925   6.031  -8.124  1.00  0.67           C  
ATOM    363  CG  LEU A  24       4.308   6.221  -9.589  1.00  0.67           C  
ATOM    364  CD1 LEU A  24       5.523   7.069  -9.634  1.00  0.67           C  
ATOM    365  CD2 LEU A  24       4.581   4.844 -10.250  1.00  0.67           C  
ATOM    366  H   LEU A  24       5.573   7.474  -6.672  1.00  0.67           H  
ATOM    367  HA  LEU A  24       2.914   7.926  -7.910  1.00  0.67           H  
ATOM    368 1HB  LEU A  24       4.756   5.581  -7.638  1.00  0.67           H  
ATOM    369 2HB  LEU A  24       3.088   5.332  -8.084  1.00  0.67           H  
ATOM    370  HG  LEU A  24       3.508   6.721 -10.129  1.00  0.67           H  
ATOM    371 1HD1 LEU A  24       5.812   7.191 -10.647  1.00  0.67           H  
ATOM    372 2HD1 LEU A  24       5.326   8.026  -9.202  1.00  0.67           H  
ATOM    373 3HD1 LEU A  24       6.317   6.589  -9.083  1.00  0.67           H  
ATOM    374 1HD2 LEU A  24       4.870   4.988 -11.294  1.00  0.67           H  
ATOM    375 2HD2 LEU A  24       5.390   4.339  -9.719  1.00  0.67           H  
ATOM    376 3HD2 LEU A  24       3.679   4.225 -10.207  1.00  0.67           H  
ATOM    377  N   TYR A  25       1.497   7.190  -6.072  1.00  0.69           N  
ATOM    378  CA  TYR A  25       0.610   6.930  -4.949  1.00  0.69           C  
ATOM    379  C   TYR A  25      -0.030   5.554  -4.983  1.00  0.69           C  
ATOM    380  O   TYR A  25      -1.252   5.399  -5.152  1.00  0.69           O  
ATOM    381  CB  TYR A  25      -0.447   8.012  -4.901  1.00  0.69           C  
ATOM    382  CG  TYR A  25       0.104   9.358  -4.506  1.00  0.69           C  
ATOM    383  CD1 TYR A  25       0.547  10.234  -5.469  1.00  0.69           C  
ATOM    384  CD2 TYR A  25       0.147   9.716  -3.175  1.00  0.69           C  
ATOM    385  CE1 TYR A  25       1.042  11.464  -5.124  1.00  0.69           C  
ATOM    386  CE2 TYR A  25       0.637  10.950  -2.815  1.00  0.69           C  
ATOM    387  CZ  TYR A  25       1.087  11.826  -3.784  1.00  0.69           C  
ATOM    388  OH  TYR A  25       1.575  13.060  -3.419  1.00  0.69           O  
ATOM    389  H   TYR A  25       1.135   7.711  -6.864  1.00  0.69           H  
ATOM    390  HA  TYR A  25       1.197   6.994  -4.037  1.00  0.69           H  
ATOM    391 1HB  TYR A  25      -0.925   8.105  -5.880  1.00  0.69           H  
ATOM    392 2HB  TYR A  25      -1.213   7.734  -4.182  1.00  0.69           H  
ATOM    393  HD1 TYR A  25       0.503   9.949  -6.491  1.00  0.69           H  
ATOM    394  HD2 TYR A  25      -0.206   9.021  -2.410  1.00  0.69           H  
ATOM    395  HE1 TYR A  25       1.391  12.145  -5.896  1.00  0.69           H  
ATOM    396  HE2 TYR A  25       0.672  11.234  -1.763  1.00  0.69           H  
ATOM    397  HH  TYR A  25       1.491  13.167  -2.467  1.00  0.69           H  
ATOM    398  N   ASN A  26       0.809   4.562  -4.736  1.00  0.70           N  
ATOM    399  CA  ASN A  26       0.427   3.158  -4.765  1.00  0.70           C  
ATOM    400  C   ASN A  26      -0.672   2.856  -3.768  1.00  0.70           C  
ATOM    401  O   ASN A  26      -1.506   1.994  -4.008  1.00  0.70           O  
ATOM    402  CB  ASN A  26       1.591   2.274  -4.410  1.00  0.70           C  
ATOM    403  CG  ASN A  26       2.643   2.128  -5.423  1.00  0.70           C  
ATOM    404  OD1 ASN A  26       2.466   2.336  -6.616  1.00  0.70           O  
ATOM    405  ND2 ASN A  26       3.778   1.756  -4.955  1.00  0.70           N  
ATOM    406  H   ASN A  26       1.780   4.830  -4.568  1.00  0.70           H  
ATOM    407  HA  ASN A  26       0.054   2.917  -5.760  1.00  0.70           H  
ATOM    408 1HB  ASN A  26       2.035   2.623  -3.477  1.00  0.70           H  
ATOM    409 2HB  ASN A  26       1.196   1.310  -4.221  1.00  0.70           H  
ATOM    410 1HD2 ASN A  26       4.558   1.628  -5.565  1.00  0.70           H  
ATOM    411 2HD2 ASN A  26       3.884   1.615  -3.952  1.00  0.70           H  
ATOM    412  N   ASP A  27      -0.670   3.548  -2.633  1.00  0.72           N  
ATOM    413  CA  ASP A  27      -1.679   3.294  -1.615  1.00  0.72           C  
ATOM    414  C   ASP A  27      -3.086   3.779  -2.001  1.00  0.72           C  
ATOM    415  O   ASP A  27      -4.064   3.389  -1.360  1.00  0.72           O  
ATOM    416  CB  ASP A  27      -1.256   3.935  -0.294  1.00  0.72           C  
ATOM    417  CG  ASP A  27      -1.927   3.321   0.969  1.00  0.72           C  
ATOM    418  OD1 ASP A  27      -1.789   2.111   1.190  1.00  0.72           O  
ATOM    419  OD2 ASP A  27      -2.534   4.055   1.720  1.00  0.72           O  
ATOM    420  H   ASP A  27       0.072   4.245  -2.457  1.00  0.72           H  
ATOM    421  HA  ASP A  27      -1.735   2.219  -1.465  1.00  0.72           H  
ATOM    422 1HB  ASP A  27      -0.165   3.856  -0.194  1.00  0.72           H  
ATOM    423 2HB  ASP A  27      -1.490   4.999  -0.329  1.00  0.72           H  
ATOM    424  N   LEU A  28      -3.196   4.658  -3.004  1.00  0.73           N  
ATOM    425  CA  LEU A  28      -4.492   5.218  -3.375  1.00  0.73           C  
ATOM    426  C   LEU A  28      -4.994   4.682  -4.699  1.00  0.73           C  
ATOM    427  O   LEU A  28      -6.193   4.463  -4.883  1.00  0.73           O  
ATOM    428  CB  LEU A  28      -4.374   6.729  -3.436  1.00  0.73           C  
ATOM    429  CG  LEU A  28      -3.963   7.369  -2.105  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      -3.795   8.834  -2.281  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      -5.018   7.067  -1.063  1.00  0.73           C  
ATOM    432  H   LEU A  28      -2.374   4.929  -3.540  1.00  0.73           H  
ATOM    433  HA  LEU A  28      -5.215   4.954  -2.606  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      -3.627   6.991  -4.184  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      -5.332   7.148  -3.741  1.00  0.73           H  
ATOM    436  HG  LEU A  28      -3.004   6.956  -1.783  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      -3.493   9.285  -1.337  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      -3.034   9.015  -3.023  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      -4.738   9.268  -2.604  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      -4.727   7.512  -0.111  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      -5.975   7.483  -1.382  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      -5.114   5.986  -0.941  1.00  0.73           H  
ATOM    443  N   ASN A  29      -4.063   4.477  -5.620  1.00  0.74           N  
ATOM    444  CA  ASN A  29      -4.355   4.008  -6.964  1.00  0.74           C  
ATOM    445  C   ASN A  29      -3.387   2.889  -7.336  1.00  0.74           C  
ATOM    446  O   ASN A  29      -2.612   3.072  -8.284  1.00  0.74           O  
ATOM    447  CB  ASN A  29      -4.168   5.147  -7.948  1.00  0.74           C  
ATOM    448  CG  ASN A  29      -5.031   6.307  -7.723  1.00  0.74           C  
ATOM    449  OD1 ASN A  29      -6.175   6.298  -8.134  1.00  0.74           O  
ATOM    450  ND2 ASN A  29      -4.526   7.319  -7.084  1.00  0.74           N  
ATOM    451  H   ASN A  29      -3.091   4.680  -5.387  1.00  0.74           H  
ATOM    452  HA  ASN A  29      -5.378   3.635  -7.018  1.00  0.74           H  
ATOM    453 1HB  ASN A  29      -3.126   5.479  -7.921  1.00  0.74           H  
ATOM    454 2HB  ASN A  29      -4.364   4.775  -8.951  1.00  0.74           H  
ATOM    455 1HD2 ASN A  29      -5.096   8.127  -6.929  1.00  0.74           H  
ATOM    456 2HD2 ASN A  29      -3.579   7.297  -6.770  1.00  0.74           H  
ATOM    457  N   PRO A  30      -3.359   1.753  -6.606  1.00  0.74           N  
ATOM    458  CA  PRO A  30      -2.385   0.688  -6.773  1.00  0.74           C  
ATOM    459  C   PRO A  30      -2.387  -0.017  -8.117  1.00  0.74           C  
ATOM    460  O   PRO A  30      -1.334  -0.477  -8.567  1.00  0.74           O  
ATOM    461  CB  PRO A  30      -2.809  -0.322  -5.698  1.00  0.74           C  
ATOM    462  CG  PRO A  30      -4.273  -0.014  -5.421  1.00  0.74           C  
ATOM    463  CD  PRO A  30      -4.395   1.474  -5.588  1.00  0.74           C  
ATOM    464  HA  PRO A  30      -1.383   1.083  -6.547  1.00  0.74           H  
ATOM    465 1HB  PRO A  30      -2.668  -1.344  -6.081  1.00  0.74           H  
ATOM    466 2HB  PRO A  30      -2.176  -0.224  -4.811  1.00  0.74           H  
ATOM    467 1HG  PRO A  30      -4.911  -0.566  -6.134  1.00  0.74           H  
ATOM    468 2HG  PRO A  30      -4.549  -0.351  -4.414  1.00  0.74           H  
ATOM    469 1HD  PRO A  30      -5.403   1.720  -5.945  1.00  0.74           H  
ATOM    470 2HD  PRO A  30      -4.147   1.961  -4.635  1.00  0.74           H  
ATOM    471  N   ASP A  31      -3.518  -0.049  -8.826  1.00  0.75           N  
ATOM    472  CA  ASP A  31      -3.467  -0.755 -10.098  1.00  0.75           C  
ATOM    473  C   ASP A  31      -2.876   0.144 -11.158  1.00  0.75           C  
ATOM    474  O   ASP A  31      -1.946  -0.252 -11.856  1.00  0.75           O  
ATOM    475  CB  ASP A  31      -4.820  -1.315 -10.476  1.00  0.75           C  
ATOM    476  CG  ASP A  31      -5.254  -2.448  -9.530  1.00  0.75           C  
ATOM    477  OD1 ASP A  31      -4.424  -2.925  -8.789  1.00  0.75           O  
ATOM    478  OD2 ASP A  31      -6.396  -2.835  -9.567  1.00  0.75           O  
ATOM    479  H   ASP A  31      -4.400   0.368  -8.504  1.00  0.75           H  
ATOM    480  HA  ASP A  31      -2.802  -1.611  -9.987  1.00  0.75           H  
ATOM    481 1HB  ASP A  31      -5.549  -0.539 -10.434  1.00  0.75           H  
ATOM    482 2HB  ASP A  31      -4.792  -1.677 -11.487  1.00  0.75           H  
ATOM    483  N   THR A  32      -3.336   1.391 -11.205  1.00  0.75           N  
ATOM    484  CA  THR A  32      -2.820   2.367 -12.149  1.00  0.75           C  
ATOM    485  C   THR A  32      -1.352   2.598 -11.891  1.00  0.75           C  
ATOM    486  O   THR A  32      -0.544   2.672 -12.820  1.00  0.75           O  
ATOM    487  CB  THR A  32      -3.578   3.700 -12.074  1.00  0.75           C  
ATOM    488  OG1 THR A  32      -4.950   3.508 -12.462  1.00  0.75           O  
ATOM    489  CG2 THR A  32      -2.919   4.701 -12.931  1.00  0.75           C  
ATOM    490  H   THR A  32      -4.102   1.664 -10.593  1.00  0.75           H  
ATOM    491  HA  THR A  32      -2.926   1.975 -13.152  1.00  0.75           H  
ATOM    492  HB  THR A  32      -3.564   4.058 -11.048  1.00  0.75           H  
ATOM    493  HG1 THR A  32      -5.391   2.970 -11.766  1.00  0.75           H  
ATOM    494 1HG2 THR A  32      -3.457   5.645 -12.859  1.00  0.75           H  
ATOM    495 2HG2 THR A  32      -1.890   4.843 -12.599  1.00  0.75           H  
ATOM    496 3HG2 THR A  32      -2.924   4.333 -13.945  1.00  0.75           H  
ATOM    497  N   SER A  33      -0.996   2.719 -10.619  1.00  0.76           N  
ATOM    498  CA  SER A  33       0.377   2.957 -10.271  1.00  0.76           C  
ATOM    499  C   SER A  33       1.239   1.769 -10.702  1.00  0.76           C  
ATOM    500  O   SER A  33       2.322   1.976 -11.247  1.00  0.76           O  
ATOM    501  CB  SER A  33       0.478   3.201  -8.799  1.00  0.76           C  
ATOM    502  OG  SER A  33      -0.225   4.353  -8.446  1.00  0.76           O  
ATOM    503  H   SER A  33      -1.690   2.665  -9.874  1.00  0.76           H  
ATOM    504  HA  SER A  33       0.722   3.848 -10.797  1.00  0.76           H  
ATOM    505 1HB  SER A  33       0.108   2.342  -8.241  1.00  0.76           H  
ATOM    506 2HB  SER A  33       1.517   3.340  -8.561  1.00  0.76           H  
ATOM    507  HG  SER A  33      -1.169   4.089  -8.464  1.00  0.76           H  
ATOM    508  N   SER A  34       0.746   0.526 -10.514  1.00  0.76           N  
ATOM    509  CA  SER A  34       1.464  -0.674 -10.946  1.00  0.76           C  
ATOM    510  C   SER A  34       1.614  -0.703 -12.470  1.00  0.76           C  
ATOM    511  O   SER A  34       2.678  -1.069 -12.992  1.00  0.76           O  
ATOM    512  CB  SER A  34       0.748  -1.931 -10.481  1.00  0.76           C  
ATOM    513  OG  SER A  34       0.762  -2.038  -9.088  1.00  0.76           O  
ATOM    514  H   SER A  34      -0.142   0.389 -10.030  1.00  0.76           H  
ATOM    515  HA  SER A  34       2.458  -0.657 -10.501  1.00  0.76           H  
ATOM    516 1HB  SER A  34      -0.282  -1.919 -10.834  1.00  0.76           H  
ATOM    517 2HB  SER A  34       1.231  -2.800 -10.919  1.00  0.76           H  
ATOM    518  HG  SER A  34       0.082  -1.402  -8.772  1.00  0.76           H  
ATOM    519  N   ILE A  35       0.566  -0.274 -13.197  1.00  0.76           N  
ATOM    520  CA  ILE A  35       0.620  -0.235 -14.659  1.00  0.76           C  
ATOM    521  C   ILE A  35       1.755   0.691 -15.063  1.00  0.76           C  
ATOM    522  O   ILE A  35       2.579   0.356 -15.925  1.00  0.76           O  
ATOM    523  CB  ILE A  35      -0.699   0.291 -15.301  1.00  0.76           C  
ATOM    524  CG1 ILE A  35      -1.892  -0.708 -15.110  1.00  0.76           C  
ATOM    525  CG2 ILE A  35      -0.477   0.583 -16.776  1.00  0.76           C  
ATOM    526  CD1 ILE A  35      -3.265  -0.120 -15.484  1.00  0.76           C  
ATOM    527  H   ILE A  35      -0.294  -0.004 -12.719  1.00  0.76           H  
ATOM    528  HA  ILE A  35       0.828  -1.236 -15.037  1.00  0.76           H  
ATOM    529  HB  ILE A  35      -0.981   1.215 -14.807  1.00  0.76           H  
ATOM    530 1HG1 ILE A  35      -1.733  -1.561 -15.711  1.00  0.76           H  
ATOM    531 2HG1 ILE A  35      -1.921  -1.027 -14.085  1.00  0.76           H  
ATOM    532 1HG2 ILE A  35      -1.389   0.986 -17.213  1.00  0.76           H  
ATOM    533 2HG2 ILE A  35       0.324   1.310 -16.877  1.00  0.76           H  
ATOM    534 3HG2 ILE A  35      -0.207  -0.325 -17.287  1.00  0.76           H  
ATOM    535 1HD1 ILE A  35      -4.038  -0.855 -15.335  1.00  0.76           H  
ATOM    536 2HD1 ILE A  35      -3.480   0.737 -14.874  1.00  0.76           H  
ATOM    537 3HD1 ILE A  35      -3.255   0.180 -16.528  1.00  0.76           H  
ATOM    538  N   LEU A  36       1.836   1.848 -14.405  1.00  0.76           N  
ATOM    539  CA  LEU A  36       2.881   2.771 -14.761  1.00  0.76           C  
ATOM    540  C   LEU A  36       4.239   2.351 -14.263  1.00  0.76           C  
ATOM    541  O   LEU A  36       5.207   2.482 -14.996  1.00  0.76           O  
ATOM    542  CB  LEU A  36       2.567   4.178 -14.263  1.00  0.76           C  
ATOM    543  CG  LEU A  36       1.810   4.976 -15.270  1.00  0.76           C  
ATOM    544  CD1 LEU A  36       2.454   4.765 -16.574  1.00  0.76           C  
ATOM    545  CD2 LEU A  36       0.337   4.565 -15.278  1.00  0.76           C  
ATOM    546  H   LEU A  36       1.138   2.090 -13.698  1.00  0.76           H  
ATOM    547  HA  LEU A  36       2.930   2.806 -15.846  1.00  0.76           H  
ATOM    548 1HB  LEU A  36       1.960   4.103 -13.355  1.00  0.76           H  
ATOM    549 2HB  LEU A  36       3.496   4.696 -14.028  1.00  0.76           H  
ATOM    550  HG  LEU A  36       1.906   5.994 -15.056  1.00  0.76           H  
ATOM    551 1HD1 LEU A  36       1.941   5.345 -17.338  1.00  0.76           H  
ATOM    552 2HD1 LEU A  36       3.496   5.065 -16.513  1.00  0.76           H  
ATOM    553 3HD1 LEU A  36       2.392   3.724 -16.801  1.00  0.76           H  
ATOM    554 1HD2 LEU A  36      -0.204   5.150 -16.023  1.00  0.76           H  
ATOM    555 2HD2 LEU A  36       0.249   3.508 -15.512  1.00  0.76           H  
ATOM    556 3HD2 LEU A  36      -0.089   4.753 -14.293  1.00  0.76           H  
ATOM    557  N   LEU A  37       4.351   1.767 -13.082  1.00  0.76           N  
ATOM    558  CA  LEU A  37       5.685   1.404 -12.649  1.00  0.76           C  
ATOM    559  C   LEU A  37       6.253   0.403 -13.641  1.00  0.76           C  
ATOM    560  O   LEU A  37       7.413   0.519 -14.029  1.00  0.76           O  
ATOM    561  CB  LEU A  37       5.705   0.844 -11.232  1.00  0.76           C  
ATOM    562  CG  LEU A  37       7.123   0.536 -10.692  1.00  0.76           C  
ATOM    563  CD1 LEU A  37       7.944   1.819 -10.715  1.00  0.76           C  
ATOM    564  CD2 LEU A  37       7.034   0.012  -9.265  1.00  0.76           C  
ATOM    565  H   LEU A  37       3.548   1.637 -12.481  1.00  0.76           H  
ATOM    566  HA  LEU A  37       6.306   2.295 -12.657  1.00  0.76           H  
ATOM    567 1HB  LEU A  37       5.227   1.563 -10.565  1.00  0.76           H  
ATOM    568 2HB  LEU A  37       5.122  -0.080 -11.216  1.00  0.76           H  
ATOM    569  HG  LEU A  37       7.609  -0.203 -11.333  1.00  0.76           H  
ATOM    570 1HD1 LEU A  37       8.946   1.621 -10.346  1.00  0.76           H  
ATOM    571 2HD1 LEU A  37       8.006   2.199 -11.736  1.00  0.76           H  
ATOM    572 3HD1 LEU A  37       7.459   2.552 -10.078  1.00  0.76           H  
ATOM    573 1HD2 LEU A  37       8.037  -0.193  -8.888  1.00  0.76           H  
ATOM    574 2HD2 LEU A  37       6.554   0.756  -8.634  1.00  0.76           H  
ATOM    575 3HD2 LEU A  37       6.446  -0.905  -9.254  1.00  0.76           H  
ATOM    576  N   THR A  38       5.416  -0.536 -14.090  1.00  0.76           N  
ATOM    577  CA  THR A  38       5.807  -1.550 -15.050  1.00  0.76           C  
ATOM    578  C   THR A  38       6.305  -0.891 -16.357  1.00  0.76           C  
ATOM    579  O   THR A  38       7.363  -1.253 -16.897  1.00  0.76           O  
ATOM    580  CB  THR A  38       4.593  -2.456 -15.328  1.00  0.76           C  
ATOM    581  OG1 THR A  38       4.161  -3.076 -14.108  1.00  0.76           O  
ATOM    582  CG2 THR A  38       4.950  -3.497 -16.290  1.00  0.76           C  
ATOM    583  H   THR A  38       4.462  -0.566 -13.728  1.00  0.76           H  
ATOM    584  HA  THR A  38       6.617  -2.143 -14.626  1.00  0.76           H  
ATOM    585  HB  THR A  38       3.784  -1.856 -15.729  1.00  0.76           H  
ATOM    586  HG1 THR A  38       3.729  -2.388 -13.547  1.00  0.76           H  
ATOM    587 1HG2 THR A  38       4.088  -4.126 -16.494  1.00  0.76           H  
ATOM    588 2HG2 THR A  38       5.267  -3.006 -17.174  1.00  0.76           H  
ATOM    589 3HG2 THR A  38       5.750  -4.102 -15.894  1.00  0.76           H  
ATOM    590  N   TYR A  39       5.562   0.109 -16.858  1.00  0.76           N  
ATOM    591  CA  TYR A  39       5.963   0.825 -18.073  1.00  0.76           C  
ATOM    592  C   TYR A  39       7.275   1.582 -17.887  1.00  0.76           C  
ATOM    593  O   TYR A  39       8.064   1.742 -18.828  1.00  0.76           O  
ATOM    594  CB  TYR A  39       4.892   1.799 -18.521  1.00  0.76           C  
ATOM    595  CG  TYR A  39       3.730   1.162 -19.090  1.00  0.76           C  
ATOM    596  CD1 TYR A  39       2.500   1.759 -19.060  1.00  0.76           C  
ATOM    597  CD2 TYR A  39       3.882  -0.035 -19.651  1.00  0.76           C  
ATOM    598  CE1 TYR A  39       1.439   1.119 -19.587  1.00  0.76           C  
ATOM    599  CE2 TYR A  39       2.824  -0.657 -20.175  1.00  0.76           C  
ATOM    600  CZ  TYR A  39       1.624  -0.093 -20.143  1.00  0.76           C  
ATOM    601  OH  TYR A  39       0.607  -0.748 -20.662  1.00  0.76           O  
ATOM    602  H   TYR A  39       4.683   0.362 -16.397  1.00  0.76           H  
ATOM    603  HA  TYR A  39       6.119   0.090 -18.860  1.00  0.76           H  
ATOM    604 1HB  TYR A  39       4.582   2.430 -17.688  1.00  0.76           H  
ATOM    605 2HB  TYR A  39       5.321   2.416 -19.263  1.00  0.76           H  
ATOM    606  HD1 TYR A  39       2.375   2.722 -18.622  1.00  0.76           H  
ATOM    607  HD2 TYR A  39       4.860  -0.492 -19.679  1.00  0.76           H  
ATOM    608  HE1 TYR A  39       0.455   1.566 -19.564  1.00  0.76           H  
ATOM    609  HE2 TYR A  39       2.930  -1.622 -20.627  1.00  0.76           H  
ATOM    610  HH  TYR A  39       0.902  -1.623 -20.936  1.00  0.76           H  
ATOM    611  N   LEU A  40       7.474   2.100 -16.681  1.00  0.76           N  
ATOM    612  CA  LEU A  40       8.646   2.878 -16.324  1.00  0.76           C  
ATOM    613  C   LEU A  40       9.881   2.021 -16.103  1.00  0.76           C  
ATOM    614  O   LEU A  40      10.988   2.442 -16.432  1.00  0.76           O  
ATOM    615  CB  LEU A  40       8.312   3.610 -15.041  1.00  0.76           C  
ATOM    616  CG  LEU A  40       7.706   4.962 -15.153  1.00  0.76           C  
ATOM    617  CD1 LEU A  40       6.678   5.028 -16.274  1.00  0.76           C  
ATOM    618  CD2 LEU A  40       6.994   5.267 -13.847  1.00  0.76           C  
ATOM    619  H   LEU A  40       6.758   1.961 -15.967  1.00  0.76           H  
ATOM    620  HA  LEU A  40       8.845   3.590 -17.124  1.00  0.76           H  
ATOM    621 1HB  LEU A  40       7.634   3.001 -14.475  1.00  0.76           H  
ATOM    622 2HB  LEU A  40       9.230   3.713 -14.461  1.00  0.76           H  
ATOM    623  HG  LEU A  40       8.479   5.658 -15.316  1.00  0.76           H  
ATOM    624 1HD1 LEU A  40       6.263   6.026 -16.301  1.00  0.76           H  
ATOM    625 2HD1 LEU A  40       7.166   4.806 -17.220  1.00  0.76           H  
ATOM    626 3HD1 LEU A  40       5.891   4.340 -16.125  1.00  0.76           H  
ATOM    627 1HD2 LEU A  40       6.552   6.256 -13.883  1.00  0.76           H  
ATOM    628 2HD2 LEU A  40       6.211   4.534 -13.679  1.00  0.76           H  
ATOM    629 3HD2 LEU A  40       7.709   5.214 -13.051  1.00  0.76           H  
ATOM    630  N   THR A  41       9.712   0.794 -15.613  1.00  0.77           N  
ATOM    631  CA  THR A  41      10.872  -0.066 -15.423  1.00  0.77           C  
ATOM    632  C   THR A  41      11.163  -0.848 -16.700  1.00  0.77           C  
ATOM    633  O   THR A  41      12.272  -1.346 -16.898  1.00  0.77           O  
ATOM    634  CB  THR A  41      10.684  -1.032 -14.242  1.00  0.77           C  
ATOM    635  OG1 THR A  41       9.555  -1.869 -14.487  1.00  0.77           O  
ATOM    636  CG2 THR A  41      10.500  -0.264 -12.926  1.00  0.77           C  
ATOM    637  H   THR A  41       8.785   0.488 -15.317  1.00  0.77           H  
ATOM    638  HA  THR A  41      11.740   0.557 -15.213  1.00  0.77           H  
ATOM    639  HB  THR A  41      11.564  -1.668 -14.168  1.00  0.77           H  
ATOM    640  HG1 THR A  41       9.715  -2.765 -14.103  1.00  0.77           H  
ATOM    641 1HG2 THR A  41      10.375  -0.969 -12.104  1.00  0.77           H  
ATOM    642 2HG2 THR A  41      11.373   0.349 -12.748  1.00  0.77           H  
ATOM    643 3HG2 THR A  41       9.626   0.370 -12.991  1.00  0.77           H  
ATOM    644  N   GLY A  42      10.180  -0.885 -17.602  1.00  0.78           N  
ATOM    645  CA  GLY A  42      10.310  -1.589 -18.864  1.00  0.78           C  
ATOM    646  C   GLY A  42       9.968  -3.074 -18.761  1.00  0.78           C  
ATOM    647  O   GLY A  42      10.428  -3.883 -19.570  1.00  0.78           O  
ATOM    648  H   GLY A  42       9.280  -0.477 -17.367  1.00  0.78           H  
ATOM    649 1HA  GLY A  42       9.651  -1.109 -19.576  1.00  0.78           H  
ATOM    650 2HA  GLY A  42      11.324  -1.471 -19.241  1.00  0.78           H  
ATOM    651  N   ASP A  43       9.186  -3.443 -17.746  1.00  0.80           N  
ATOM    652  CA  ASP A  43       8.829  -4.844 -17.528  1.00  0.80           C  
ATOM    653  C   ASP A  43       7.545  -5.279 -18.245  1.00  0.80           C  
ATOM    654  O   ASP A  43       7.162  -6.445 -18.191  1.00  0.80           O  
ATOM    655  CB  ASP A  43       8.674  -5.108 -16.026  1.00  0.80           C  
ATOM    656  CG  ASP A  43       9.989  -5.030 -15.238  1.00  0.80           C  
ATOM    657  OD1 ASP A  43      10.988  -5.493 -15.728  1.00  0.80           O  
ATOM    658  OD2 ASP A  43       9.973  -4.503 -14.137  1.00  0.80           O  
ATOM    659  H   ASP A  43       8.800  -2.721 -17.134  1.00  0.80           H  
ATOM    660  HA  ASP A  43       9.646  -5.460 -17.901  1.00  0.80           H  
ATOM    661 1HB  ASP A  43       8.000  -4.365 -15.608  1.00  0.80           H  
ATOM    662 2HB  ASP A  43       8.222  -6.086 -15.872  1.00  0.80           H  
ATOM    663  N   ALA A  44       6.862  -4.337 -18.887  1.00  0.83           N  
ATOM    664  CA  ALA A  44       5.589  -4.615 -19.557  1.00  0.83           C  
ATOM    665  C   ALA A  44       5.685  -5.572 -20.722  1.00  0.83           C  
ATOM    666  O   ALA A  44       4.763  -6.345 -20.977  1.00  0.83           O  
ATOM    667  CB  ALA A  44       4.983  -3.347 -20.086  1.00  0.83           C  
ATOM    668  H   ALA A  44       7.237  -3.399 -18.916  1.00  0.83           H  
ATOM    669  HA  ALA A  44       4.920  -5.055 -18.819  1.00  0.83           H  
ATOM    670 1HB  ALA A  44       4.026  -3.587 -20.541  1.00  0.83           H  
ATOM    671 2HB  ALA A  44       4.845  -2.660 -19.285  1.00  0.83           H  
ATOM    672 3HB  ALA A  44       5.627  -2.911 -20.832  1.00  0.83           H  
ATOM    673  N   GLY A  45       6.771  -5.482 -21.468  1.00  0.87           N  
ATOM    674  CA  GLY A  45       6.882  -6.269 -22.677  1.00  0.87           C  
ATOM    675  C   GLY A  45       5.910  -5.716 -23.717  1.00  0.87           C  
ATOM    676  O   GLY A  45       5.571  -4.518 -23.696  1.00  0.87           O  
ATOM    677  H   GLY A  45       7.514  -4.855 -21.195  1.00  0.87           H  
ATOM    678 1HA  GLY A  45       7.903  -6.227 -23.054  1.00  0.87           H  
ATOM    679 2HA  GLY A  45       6.648  -7.312 -22.464  1.00  0.87           H  
ATOM    680  N   ASP A  46       5.517  -6.577 -24.652  1.00  0.93           N  
ATOM    681  CA  ASP A  46       4.629  -6.190 -25.740  1.00  0.93           C  
ATOM    682  C   ASP A  46       3.169  -6.124 -25.326  1.00  0.93           C  
ATOM    683  O   ASP A  46       2.723  -6.838 -24.427  1.00  0.93           O  
ATOM    684  CB  ASP A  46       4.803  -7.116 -26.930  1.00  0.93           C  
ATOM    685  CG  ASP A  46       6.185  -6.966 -27.561  1.00  0.93           C  
ATOM    686  OD1 ASP A  46       6.861  -6.010 -27.251  1.00  0.93           O  
ATOM    687  OD2 ASP A  46       6.556  -7.811 -28.335  1.00  0.93           O  
ATOM    688  H   ASP A  46       5.834  -7.535 -24.596  1.00  0.93           H  
ATOM    689  HA  ASP A  46       4.891  -5.209 -26.071  1.00  0.93           H  
ATOM    690 1HB  ASP A  46       4.657  -8.149 -26.620  1.00  0.93           H  
ATOM    691 2HB  ASP A  46       4.040  -6.883 -27.681  1.00  0.93           H  
ATOM    692  N   CYS A  47       2.421  -5.288 -26.024  1.00  1.01           N  
ATOM    693  CA  CYS A  47       0.986  -5.173 -25.840  1.00  1.01           C  
ATOM    694  C   CYS A  47       0.269  -6.436 -26.258  1.00  1.01           C  
ATOM    695  O   CYS A  47       0.365  -6.859 -27.406  1.00  1.01           O  
ATOM    696  CB  CYS A  47       0.424  -4.084 -26.714  1.00  1.01           C  
ATOM    697  SG  CYS A  47      -1.345  -3.806 -26.492  1.00  1.01           S  
ATOM    698  H   CYS A  47       2.871  -4.705 -26.728  1.00  1.01           H  
ATOM    699  HA  CYS A  47       0.781  -4.967 -24.791  1.00  1.01           H  
ATOM    700 1HB  CYS A  47       0.949  -3.172 -26.589  1.00  1.01           H  
ATOM    701 2HB  CYS A  47       0.584  -4.385 -27.745  1.00  1.01           H  
ATOM    702  HG  CYS A  47      -1.457  -2.927 -27.496  1.00  1.01           H  
ATOM    703  N   ALA A  48      -0.562  -6.977 -25.388  1.00  1.07           N  
ATOM    704  CA  ALA A  48      -1.308  -8.180 -25.741  1.00  1.07           C  
ATOM    705  C   ALA A  48      -2.173  -7.979 -26.993  1.00  1.07           C  
ATOM    706  O   ALA A  48      -2.383  -8.913 -27.767  1.00  1.07           O  
ATOM    707  CB  ALA A  48      -2.202  -8.591 -24.587  1.00  1.07           C  
ATOM    708  H   ALA A  48      -0.630  -6.589 -24.457  1.00  1.07           H  
ATOM    709  HA  ALA A  48      -0.588  -8.972 -25.948  1.00  1.07           H  
ATOM    710 1HB  ALA A  48      -2.734  -9.505 -24.850  1.00  1.07           H  
ATOM    711 2HB  ALA A  48      -1.598  -8.762 -23.696  1.00  1.07           H  
ATOM    712 3HB  ALA A  48      -2.917  -7.804 -24.397  1.00  1.07           H  
ATOM    713  N   ASP A  49      -2.693  -6.763 -27.162  1.00  1.11           N  
ATOM    714  CA  ASP A  49      -3.586  -6.436 -28.262  1.00  1.11           C  
ATOM    715  C   ASP A  49      -2.961  -5.787 -29.516  1.00  1.11           C  
ATOM    716  O   ASP A  49      -3.708  -5.419 -30.426  1.00  1.11           O  
ATOM    717  CB  ASP A  49      -4.707  -5.527 -27.753  1.00  1.11           C  
ATOM    718  CG  ASP A  49      -5.620  -6.222 -26.733  1.00  1.11           C  
ATOM    719  OD1 ASP A  49      -5.696  -7.426 -26.748  1.00  1.11           O  
ATOM    720  OD2 ASP A  49      -6.257  -5.539 -25.973  1.00  1.11           O  
ATOM    721  H   ASP A  49      -2.450  -6.041 -26.503  1.00  1.11           H  
ATOM    722  HA  ASP A  49      -4.047  -7.369 -28.585  1.00  1.11           H  
ATOM    723 1HB  ASP A  49      -4.273  -4.642 -27.285  1.00  1.11           H  
ATOM    724 2HB  ASP A  49      -5.311  -5.190 -28.593  1.00  1.11           H  
ATOM    725  N   CYS A  50      -1.635  -5.590 -29.595  1.00  1.09           N  
ATOM    726  CA  CYS A  50      -1.121  -4.961 -30.831  1.00  1.09           C  
ATOM    727  C   CYS A  50       0.365  -5.196 -31.092  1.00  1.09           C  
ATOM    728  O   CYS A  50       1.118  -5.629 -30.226  1.00  1.09           O  
ATOM    729  CB  CYS A  50      -1.379  -3.439 -30.865  1.00  1.09           C  
ATOM    730  SG  CYS A  50      -0.484  -2.470 -29.642  1.00  1.09           S  
ATOM    731  H   CYS A  50      -1.003  -5.912 -28.857  1.00  1.09           H  
ATOM    732  HA  CYS A  50      -1.669  -5.394 -31.667  1.00  1.09           H  
ATOM    733 1HB  CYS A  50      -1.119  -3.048 -31.846  1.00  1.09           H  
ATOM    734 2HB  CYS A  50      -2.441  -3.246 -30.722  1.00  1.09           H  
ATOM    735  HG  CYS A  50       0.743  -2.617 -30.168  1.00  1.09           H  
ATOM    736  N   GLY A  51       0.814  -4.832 -32.291  1.00  1.03           N  
ATOM    737  CA  GLY A  51       2.214  -5.008 -32.689  1.00  1.03           C  
ATOM    738  C   GLY A  51       3.203  -3.976 -32.131  1.00  1.03           C  
ATOM    739  O   GLY A  51       3.911  -3.322 -32.898  1.00  1.03           O  
ATOM    740  H   GLY A  51       0.163  -4.455 -32.963  1.00  1.03           H  
ATOM    741 1HA  GLY A  51       2.538  -6.004 -32.386  1.00  1.03           H  
ATOM    742 2HA  GLY A  51       2.269  -4.993 -33.777  1.00  1.03           H  
ATOM    743  N   SER A  52       3.247  -3.825 -30.810  1.00  0.95           N  
ATOM    744  CA  SER A  52       4.195  -2.885 -30.204  1.00  0.95           C  
ATOM    745  C   SER A  52       4.457  -3.118 -28.701  1.00  0.95           C  
ATOM    746  O   SER A  52       3.574  -3.632 -28.012  1.00  0.95           O  
ATOM    747  CB  SER A  52       3.660  -1.474 -30.357  1.00  0.95           C  
ATOM    748  OG  SER A  52       2.481  -1.312 -29.628  1.00  0.95           O  
ATOM    749  H   SER A  52       2.626  -4.413 -30.257  1.00  0.95           H  
ATOM    750  HA  SER A  52       5.110  -2.965 -30.776  1.00  0.95           H  
ATOM    751 1HB  SER A  52       4.402  -0.768 -29.983  1.00  0.95           H  
ATOM    752 2HB  SER A  52       3.484  -1.235 -31.403  1.00  0.95           H  
ATOM    753  HG  SER A  52       2.469  -0.367 -29.360  1.00  0.95           H  
ATOM    754  N   PRO A  53       5.661  -2.743 -28.188  1.00  0.87           N  
ATOM    755  CA  PRO A  53       6.027  -2.566 -26.783  1.00  0.87           C  
ATOM    756  C   PRO A  53       5.184  -1.493 -26.150  1.00  0.87           C  
ATOM    757  O   PRO A  53       4.904  -0.492 -26.800  1.00  0.87           O  
ATOM    758  CB  PRO A  53       7.492  -2.125 -26.853  1.00  0.87           C  
ATOM    759  CG  PRO A  53       7.990  -2.669 -28.158  1.00  0.87           C  
ATOM    760  CD  PRO A  53       6.816  -2.595 -29.100  1.00  0.87           C  
ATOM    761  HA  PRO A  53       5.968  -3.498 -26.233  1.00  0.87           H  
ATOM    762 1HB  PRO A  53       7.558  -1.030 -26.783  1.00  0.87           H  
ATOM    763 2HB  PRO A  53       8.038  -2.537 -25.990  1.00  0.87           H  
ATOM    764 1HG  PRO A  53       8.863  -2.099 -28.507  1.00  0.87           H  
ATOM    765 2HG  PRO A  53       8.326  -3.714 -28.008  1.00  0.87           H  
ATOM    766 1HD  PRO A  53       6.788  -1.633 -29.631  1.00  0.87           H  
ATOM    767 2HD  PRO A  53       6.905  -3.463 -29.772  1.00  0.87           H  
ATOM    768  N   LEU A  54       4.836  -1.645 -24.877  1.00  0.81           N  
ATOM    769  CA  LEU A  54       4.117  -0.548 -24.211  1.00  0.81           C  
ATOM    770  C   LEU A  54       4.956   0.277 -23.240  1.00  0.81           C  
ATOM    771  O   LEU A  54       4.453   1.215 -22.621  1.00  0.81           O  
ATOM    772  CB  LEU A  54       2.887  -1.055 -23.504  1.00  0.81           C  
ATOM    773  CG  LEU A  54       1.866  -1.649 -24.399  1.00  0.81           C  
ATOM    774  CD1 LEU A  54       0.713  -2.146 -23.559  1.00  0.81           C  
ATOM    775  CD2 LEU A  54       1.417  -0.578 -25.431  1.00  0.81           C  
ATOM    776  H   LEU A  54       5.057  -2.522 -24.391  1.00  0.81           H  
ATOM    777  HA  LEU A  54       3.771   0.132 -24.984  1.00  0.81           H  
ATOM    778 1HB  LEU A  54       3.192  -1.825 -22.806  1.00  0.81           H  
ATOM    779 2HB  LEU A  54       2.426  -0.230 -22.969  1.00  0.81           H  
ATOM    780  HG  LEU A  54       2.298  -2.497 -24.916  1.00  0.81           H  
ATOM    781 1HD1 LEU A  54      -0.044  -2.594 -24.175  1.00  0.81           H  
ATOM    782 2HD1 LEU A  54       1.074  -2.887 -22.843  1.00  0.81           H  
ATOM    783 3HD1 LEU A  54       0.277  -1.307 -23.033  1.00  0.81           H  
ATOM    784 1HD2 LEU A  54       0.673  -0.986 -26.104  1.00  0.81           H  
ATOM    785 2HD2 LEU A  54       0.989   0.278 -24.904  1.00  0.81           H  
ATOM    786 3HD2 LEU A  54       2.277  -0.249 -26.019  1.00  0.81           H  
ATOM    787  N   ASN A  55       6.236  -0.035 -23.156  1.00  0.77           N  
ATOM    788  CA  ASN A  55       7.166   0.612 -22.230  1.00  0.77           C  
ATOM    789  C   ASN A  55       7.274   2.104 -22.526  1.00  0.77           C  
ATOM    790  O   ASN A  55       7.163   2.516 -23.679  1.00  0.77           O  
ATOM    791  CB  ASN A  55       8.539  -0.009 -22.386  1.00  0.77           C  
ATOM    792  CG  ASN A  55       8.583  -1.470 -22.043  1.00  0.77           C  
ATOM    793  OD1 ASN A  55       7.842  -1.964 -21.191  1.00  0.77           O  
ATOM    794  ND2 ASN A  55       9.467  -2.170 -22.709  1.00  0.77           N  
ATOM    795  H   ASN A  55       6.573  -0.785 -23.741  1.00  0.77           H  
ATOM    796  HA  ASN A  55       6.803   0.493 -21.209  1.00  0.77           H  
ATOM    797 1HB  ASN A  55       8.880   0.123 -23.415  1.00  0.77           H  
ATOM    798 2HB  ASN A  55       9.243   0.522 -21.743  1.00  0.77           H  
ATOM    799 1HD2 ASN A  55       9.578  -3.149 -22.536  1.00  0.77           H  
ATOM    800 2HD2 ASN A  55      10.048  -1.721 -23.391  1.00  0.77           H  
ATOM    801  N   TRP A  56       7.537   2.937 -21.512  1.00  0.75           N  
ATOM    802  CA  TRP A  56       7.719   4.361 -21.838  1.00  0.75           C  
ATOM    803  C   TRP A  56       9.059   4.599 -22.529  1.00  0.75           C  
ATOM    804  O   TRP A  56       9.202   5.565 -23.279  1.00  0.75           O  
ATOM    805  CB  TRP A  56       7.667   5.317 -20.629  1.00  0.75           C  
ATOM    806  CG  TRP A  56       6.291   5.613 -20.005  1.00  0.75           C  
ATOM    807  CD1 TRP A  56       5.130   4.921 -20.133  1.00  0.75           C  
ATOM    808  CD2 TRP A  56       5.979   6.752 -19.149  1.00  0.75           C  
ATOM    809  NE1 TRP A  56       4.142   5.516 -19.373  1.00  0.75           N  
ATOM    810  CE2 TRP A  56       4.660   6.631 -18.762  1.00  0.75           C  
ATOM    811  CE3 TRP A  56       6.706   7.824 -18.694  1.00  0.75           C  
ATOM    812  CZ2 TRP A  56       4.057   7.558 -17.889  1.00  0.75           C  
ATOM    813  CZ3 TRP A  56       6.099   8.761 -17.849  1.00  0.75           C  
ATOM    814  CH2 TRP A  56       4.824   8.623 -17.454  1.00  0.75           C  
ATOM    815  H   TRP A  56       7.628   2.581 -20.560  1.00  0.75           H  
ATOM    816  HA  TRP A  56       6.928   4.655 -22.527  1.00  0.75           H  
ATOM    817 1HB  TRP A  56       8.302   4.907 -19.838  1.00  0.75           H  
ATOM    818 2HB  TRP A  56       8.110   6.272 -20.918  1.00  0.75           H  
ATOM    819  HD1 TRP A  56       5.001   4.019 -20.731  1.00  0.75           H  
ATOM    820  HE1 TRP A  56       3.189   5.197 -19.276  1.00  0.75           H  
ATOM    821  HE3 TRP A  56       7.743   7.936 -18.996  1.00  0.75           H  
ATOM    822  HZ2 TRP A  56       3.018   7.472 -17.574  1.00  0.75           H  
ATOM    823  HZ3 TRP A  56       6.692   9.609 -17.507  1.00  0.75           H  
ATOM    824  HH2 TRP A  56       4.393   9.370 -16.798  1.00  0.75           H  
ATOM    825  N   LEU A  57      10.050   3.754 -22.258  1.00  0.74           N  
ATOM    826  CA  LEU A  57      11.366   4.003 -22.824  1.00  0.74           C  
ATOM    827  C   LEU A  57      11.404   3.808 -24.309  1.00  0.74           C  
ATOM    828  O   LEU A  57      10.926   2.809 -24.847  1.00  0.74           O  
ATOM    829  CB  LEU A  57      12.418   3.148 -22.144  1.00  0.74           C  
ATOM    830  CG  LEU A  57      12.599   3.555 -20.759  1.00  0.74           C  
ATOM    831  CD1 LEU A  57      13.680   2.724 -20.082  1.00  0.74           C  
ATOM    832  CD2 LEU A  57      12.896   5.019 -20.809  1.00  0.74           C  
ATOM    833  H   LEU A  57       9.888   2.964 -21.654  1.00  0.74           H  
ATOM    834  HA  LEU A  57      11.620   5.045 -22.634  1.00  0.74           H  
ATOM    835 1HB  LEU A  57      12.111   2.104 -22.167  1.00  0.74           H  
ATOM    836 2HB  LEU A  57      13.369   3.262 -22.668  1.00  0.74           H  
ATOM    837  HG  LEU A  57      11.675   3.395 -20.202  1.00  0.74           H  
ATOM    838 1HD1 LEU A  57      13.791   3.045 -19.051  1.00  0.74           H  
ATOM    839 2HD1 LEU A  57      13.392   1.673 -20.099  1.00  0.74           H  
ATOM    840 3HD1 LEU A  57      14.624   2.855 -20.612  1.00  0.74           H  
ATOM    841 1HD2 LEU A  57      13.014   5.406 -19.839  1.00  0.74           H  
ATOM    842 2HD2 LEU A  57      13.792   5.166 -21.377  1.00  0.74           H  
ATOM    843 3HD2 LEU A  57      12.077   5.529 -21.294  1.00  0.74           H  
ATOM    844  N   GLY A  58      11.991   4.798 -24.970  1.00  0.73           N  
ATOM    845  CA  GLY A  58      12.088   4.848 -26.411  1.00  0.73           C  
ATOM    846  C   GLY A  58      10.847   5.537 -26.975  1.00  0.73           C  
ATOM    847  O   GLY A  58      10.769   5.800 -28.179  1.00  0.73           O  
ATOM    848  H   GLY A  58      12.375   5.585 -24.446  1.00  0.73           H  
ATOM    849 1HA  GLY A  58      12.983   5.404 -26.695  1.00  0.73           H  
ATOM    850 2HA  GLY A  58      12.176   3.841 -26.813  1.00  0.73           H  
ATOM    851  N   GLY A  59       9.868   5.801 -26.097  1.00  0.71           N  
ATOM    852  CA  GLY A  59       8.618   6.427 -26.463  1.00  0.71           C  
ATOM    853  C   GLY A  59       8.737   7.926 -26.323  1.00  0.71           C  
ATOM    854  O   GLY A  59       9.813   8.450 -26.032  1.00  0.71           O  
ATOM    855  H   GLY A  59       9.978   5.562 -25.114  1.00  0.71           H  
ATOM    856 1HA  GLY A  59       8.354   6.165 -27.487  1.00  0.71           H  
ATOM    857 2HA  GLY A  59       7.823   6.054 -25.815  1.00  0.71           H  
ATOM    858  N   SER A  60       7.625   8.618 -26.459  1.00  0.70           N  
ATOM    859  CA  SER A  60       7.660  10.066 -26.451  1.00  0.70           C  
ATOM    860  C   SER A  60       6.382  10.703 -25.980  1.00  0.70           C  
ATOM    861  O   SER A  60       5.397  10.019 -25.651  1.00  0.70           O  
ATOM    862  CB  SER A  60       7.951  10.555 -27.861  1.00  0.70           C  
ATOM    863  OG  SER A  60       6.896  10.237 -28.725  1.00  0.70           O  
ATOM    864  H   SER A  60       6.754   8.139 -26.641  1.00  0.70           H  
ATOM    865  HA  SER A  60       8.458  10.390 -25.782  1.00  0.70           H  
ATOM    866 1HB  SER A  60       8.080  11.624 -27.871  1.00  0.70           H  
ATOM    867 2HB  SER A  60       8.878  10.111 -28.220  1.00  0.70           H  
ATOM    868  HG  SER A  60       6.153  10.808 -28.452  1.00  0.70           H  
ATOM    869  N   PHE A  61       6.434  12.027 -25.925  1.00  0.68           N  
ATOM    870  CA  PHE A  61       5.246  12.804 -25.629  1.00  0.68           C  
ATOM    871  C   PHE A  61       4.549  12.986 -26.974  1.00  0.68           C  
ATOM    872  O   PHE A  61       5.219  13.170 -27.994  1.00  0.68           O  
ATOM    873  CB  PHE A  61       5.609  14.102 -24.954  1.00  0.68           C  
ATOM    874  CG  PHE A  61       6.182  13.877 -23.590  1.00  0.68           C  
ATOM    875  CD1 PHE A  61       7.524  13.787 -23.439  1.00  0.68           C  
ATOM    876  CD2 PHE A  61       5.398  13.766 -22.483  1.00  0.68           C  
ATOM    877  CE1 PHE A  61       8.105  13.625 -22.210  1.00  0.68           C  
ATOM    878  CE2 PHE A  61       5.960  13.620 -21.236  1.00  0.68           C  
ATOM    879  CZ  PHE A  61       7.321  13.562 -21.101  1.00  0.68           C  
ATOM    880  H   PHE A  61       7.329  12.479 -26.140  1.00  0.68           H  
ATOM    881  HA  PHE A  61       4.599  12.248 -24.977  1.00  0.68           H  
ATOM    882 1HB  PHE A  61       6.337  14.647 -25.554  1.00  0.68           H  
ATOM    883 2HB  PHE A  61       4.716  14.726 -24.856  1.00  0.68           H  
ATOM    884  HD1 PHE A  61       8.122  13.844 -24.323  1.00  0.68           H  
ATOM    885  HD2 PHE A  61       4.317  13.811 -22.600  1.00  0.68           H  
ATOM    886  HE1 PHE A  61       9.188  13.558 -22.117  1.00  0.68           H  
ATOM    887  HE2 PHE A  61       5.332  13.558 -20.364  1.00  0.68           H  
ATOM    888  HZ  PHE A  61       7.774  13.447 -20.117  1.00  0.68           H  
ATOM    889  N   ASP A  62       3.233  12.841 -26.993  1.00  0.67           N  
ATOM    890  CA  ASP A  62       2.491  12.835 -28.246  1.00  0.67           C  
ATOM    891  C   ASP A  62       1.783  14.143 -28.554  1.00  0.67           C  
ATOM    892  O   ASP A  62       1.695  14.558 -29.711  1.00  0.67           O  
ATOM    893  CB  ASP A  62       1.434  11.749 -28.148  1.00  0.67           C  
ATOM    894  CG  ASP A  62       2.046  10.362 -27.855  1.00  0.67           C  
ATOM    895  OD1 ASP A  62       2.893   9.910 -28.570  1.00  0.67           O  
ATOM    896  OD2 ASP A  62       1.616   9.769 -26.876  1.00  0.67           O  
ATOM    897  H   ASP A  62       2.737  12.759 -26.115  1.00  0.67           H  
ATOM    898  HA  ASP A  62       3.182  12.612 -29.059  1.00  0.67           H  
ATOM    899 1HB  ASP A  62       0.729  12.000 -27.352  1.00  0.67           H  
ATOM    900 2HB  ASP A  62       0.872  11.700 -29.083  1.00  0.67           H  
ATOM    901  N   ARG A  63       1.232  14.761 -27.516  1.00  0.67           N  
ATOM    902  CA  ARG A  63       0.466  15.982 -27.696  1.00  0.67           C  
ATOM    903  C   ARG A  63       0.786  16.963 -26.589  1.00  0.67           C  
ATOM    904  O   ARG A  63       1.023  16.567 -25.446  1.00  0.67           O  
ATOM    905  CB  ARG A  63      -1.032  15.714 -27.719  1.00  0.67           C  
ATOM    906  CG  ARG A  63      -1.526  14.794 -28.851  1.00  0.67           C  
ATOM    907  CD  ARG A  63      -3.012  14.694 -28.881  1.00  0.67           C  
ATOM    908  NE  ARG A  63      -3.483  13.740 -29.880  1.00  0.67           N  
ATOM    909  CZ  ARG A  63      -4.763  13.464 -30.153  1.00  0.67           C  
ATOM    910  NH1 ARG A  63      -5.748  14.071 -29.527  1.00  0.67           N  
ATOM    911  NH2 ARG A  63      -4.996  12.557 -31.066  1.00  0.67           N  
ATOM    912  H   ARG A  63       1.363  14.380 -26.581  1.00  0.67           H  
ATOM    913  HA  ARG A  63       0.742  16.416 -28.644  1.00  0.67           H  
ATOM    914 1HB  ARG A  63      -1.349  15.287 -26.777  1.00  0.67           H  
ATOM    915 2HB  ARG A  63      -1.551  16.669 -27.837  1.00  0.67           H  
ATOM    916 1HG  ARG A  63      -1.191  15.196 -29.809  1.00  0.67           H  
ATOM    917 2HG  ARG A  63      -1.126  13.790 -28.719  1.00  0.67           H  
ATOM    918 1HD  ARG A  63      -3.378  14.379 -27.905  1.00  0.67           H  
ATOM    919 2HD  ARG A  63      -3.424  15.672 -29.128  1.00  0.67           H  
ATOM    920  HE  ARG A  63      -2.794  13.192 -30.411  1.00  0.67           H  
ATOM    921 1HH1 ARG A  63      -5.543  14.763 -28.824  1.00  0.67           H  
ATOM    922 2HH1 ARG A  63      -6.705  13.842 -29.750  1.00  0.67           H  
ATOM    923 1HH2 ARG A  63      -4.178  12.116 -31.510  1.00  0.67           H  
ATOM    924 2HH2 ARG A  63      -5.935  12.298 -31.315  1.00  0.67           H  
ATOM    925  N   ARG A  64       0.817  18.241 -26.906  1.00  0.67           N  
ATOM    926  CA  ARG A  64       1.058  19.222 -25.863  1.00  0.67           C  
ATOM    927  C   ARG A  64       0.123  20.394 -25.962  1.00  0.67           C  
ATOM    928  O   ARG A  64      -0.281  20.808 -27.045  1.00  0.67           O  
ATOM    929  CB  ARG A  64       2.502  19.665 -25.850  1.00  0.67           C  
ATOM    930  CG  ARG A  64       3.448  18.565 -25.434  1.00  0.67           C  
ATOM    931  CD  ARG A  64       4.755  19.064 -25.323  1.00  0.67           C  
ATOM    932  NE  ARG A  64       5.209  19.433 -26.557  1.00  0.67           N  
ATOM    933  CZ  ARG A  64       5.198  20.663 -26.982  1.00  0.67           C  
ATOM    934  NH1 ARG A  64       4.722  21.612 -26.239  1.00  0.67           N  
ATOM    935  NH2 ARG A  64       5.638  20.956 -28.150  1.00  0.67           N  
ATOM    936  H   ARG A  64       0.627  18.520 -27.864  1.00  0.67           H  
ATOM    937  HA  ARG A  64       0.867  18.750 -24.899  1.00  0.67           H  
ATOM    938 1HB  ARG A  64       2.795  20.011 -26.835  1.00  0.67           H  
ATOM    939 2HB  ARG A  64       2.625  20.500 -25.151  1.00  0.67           H  
ATOM    940 1HG  ARG A  64       3.117  18.190 -24.498  1.00  0.67           H  
ATOM    941 2HG  ARG A  64       3.455  17.762 -26.165  1.00  0.67           H  
ATOM    942 1HD  ARG A  64       4.790  19.922 -24.662  1.00  0.67           H  
ATOM    943 2HD  ARG A  64       5.392  18.275 -24.963  1.00  0.67           H  
ATOM    944  HE  ARG A  64       5.598  18.727 -27.160  1.00  0.67           H  
ATOM    945 1HH1 ARG A  64       4.338  21.391 -25.331  1.00  0.67           H  
ATOM    946 2HH1 ARG A  64       4.748  22.573 -26.608  1.00  0.67           H  
ATOM    947 1HH2 ARG A  64       6.019  20.252 -28.753  1.00  0.67           H  
ATOM    948 2HH2 ARG A  64       5.582  21.936 -28.412  1.00  0.67           H  
ATOM    949  N   TYR A  65      -0.219  20.925 -24.808  1.00  0.68           N  
ATOM    950  CA  TYR A  65      -1.140  22.025 -24.694  1.00  0.68           C  
ATOM    951  C   TYR A  65      -0.509  23.126 -23.851  1.00  0.68           C  
ATOM    952  O   TYR A  65      -0.698  23.137 -22.626  1.00  0.68           O  
ATOM    953  CB  TYR A  65      -2.404  21.478 -24.063  1.00  0.68           C  
ATOM    954  CG  TYR A  65      -2.926  20.292 -24.837  1.00  0.68           C  
ATOM    955  CD1 TYR A  65      -2.463  19.018 -24.509  1.00  0.68           C  
ATOM    956  CD2 TYR A  65      -3.832  20.453 -25.860  1.00  0.68           C  
ATOM    957  CE1 TYR A  65      -2.904  17.920 -25.205  1.00  0.68           C  
ATOM    958  CE2 TYR A  65      -4.277  19.349 -26.553  1.00  0.68           C  
ATOM    959  CZ  TYR A  65      -3.818  18.092 -26.231  1.00  0.68           C  
ATOM    960  OH  TYR A  65      -4.274  17.007 -26.932  1.00  0.68           O  
ATOM    961  H   TYR A  65       0.146  20.525 -23.942  1.00  0.68           H  
ATOM    962  HA  TYR A  65      -1.377  22.408 -25.685  1.00  0.68           H  
ATOM    963 1HB  TYR A  65      -2.202  21.159 -23.035  1.00  0.68           H  
ATOM    964 2HB  TYR A  65      -3.175  22.246 -24.032  1.00  0.68           H  
ATOM    965  HD1 TYR A  65      -1.740  18.895 -23.698  1.00  0.68           H  
ATOM    966  HD2 TYR A  65      -4.194  21.447 -26.123  1.00  0.68           H  
ATOM    967  HE1 TYR A  65      -2.534  16.928 -24.945  1.00  0.68           H  
ATOM    968  HE2 TYR A  65      -4.995  19.471 -27.360  1.00  0.68           H  
ATOM    969  HH  TYR A  65      -4.915  17.304 -27.584  1.00  0.68           H  
ATOM    970  N   PRO A  66       0.331  23.995 -24.440  1.00  0.69           N  
ATOM    971  CA  PRO A  66       1.098  24.982 -23.730  1.00  0.69           C  
ATOM    972  C   PRO A  66       0.177  25.790 -22.851  1.00  0.69           C  
ATOM    973  O   PRO A  66      -0.915  26.177 -23.266  1.00  0.69           O  
ATOM    974  CB  PRO A  66       1.695  25.824 -24.857  1.00  0.69           C  
ATOM    975  CG  PRO A  66       1.799  24.856 -26.012  1.00  0.69           C  
ATOM    976  CD  PRO A  66       0.552  24.002 -25.903  1.00  0.69           C  
ATOM    977  HA  PRO A  66       1.872  24.479 -23.154  1.00  0.69           H  
ATOM    978 1HB  PRO A  66       1.053  26.690 -25.065  1.00  0.69           H  
ATOM    979 2HB  PRO A  66       2.679  26.213 -24.542  1.00  0.69           H  
ATOM    980 1HG  PRO A  66       1.868  25.395 -26.968  1.00  0.69           H  
ATOM    981 2HG  PRO A  66       2.726  24.263 -25.916  1.00  0.69           H  
ATOM    982 1HD  PRO A  66      -0.296  24.463 -26.431  1.00  0.69           H  
ATOM    983 2HD  PRO A  66       0.795  23.019 -26.290  1.00  0.69           H  
ATOM    984  N   GLY A  67       0.617  26.019 -21.628  1.00  0.68           N  
ATOM    985  CA  GLY A  67      -0.145  26.746 -20.631  1.00  0.68           C  
ATOM    986  C   GLY A  67      -1.002  25.823 -19.758  1.00  0.68           C  
ATOM    987  O   GLY A  67      -1.515  26.265 -18.727  1.00  0.68           O  
ATOM    988  H   GLY A  67       1.531  25.672 -21.373  1.00  0.68           H  
ATOM    989 1HA  GLY A  67       0.541  27.310 -19.999  1.00  0.68           H  
ATOM    990 2HA  GLY A  67      -0.787  27.472 -21.128  1.00  0.68           H  
ATOM    991  N   LYS A  68      -1.160  24.549 -20.158  1.00  0.67           N  
ATOM    992  CA  LYS A  68      -1.958  23.600 -19.377  1.00  0.67           C  
ATOM    993  C   LYS A  68      -1.290  22.251 -19.058  1.00  0.67           C  
ATOM    994  O   LYS A  68      -1.155  21.887 -17.871  1.00  0.67           O  
ATOM    995  CB  LYS A  68      -3.274  23.311 -20.100  1.00  0.67           C  
ATOM    996  CG  LYS A  68      -4.281  24.465 -20.128  1.00  0.67           C  
ATOM    997  CD  LYS A  68      -5.536  24.083 -20.919  1.00  0.67           C  
ATOM    998  CE  LYS A  68      -6.314  22.948 -20.232  1.00  0.67           C  
ATOM    999  NZ  LYS A  68      -6.924  23.369 -18.934  1.00  0.67           N  
ATOM   1000  H   LYS A  68      -0.750  24.231 -21.035  1.00  0.67           H  
ATOM   1001  HA  LYS A  68      -2.193  24.068 -18.429  1.00  0.67           H  
ATOM   1002 1HB  LYS A  68      -3.061  23.026 -21.133  1.00  0.67           H  
ATOM   1003 2HB  LYS A  68      -3.762  22.461 -19.626  1.00  0.67           H  
ATOM   1004 1HG  LYS A  68      -4.561  24.726 -19.105  1.00  0.67           H  
ATOM   1005 2HG  LYS A  68      -3.823  25.336 -20.595  1.00  0.67           H  
ATOM   1006 1HD  LYS A  68      -6.186  24.953 -21.014  1.00  0.67           H  
ATOM   1007 2HD  LYS A  68      -5.243  23.756 -21.918  1.00  0.67           H  
ATOM   1008 1HE  LYS A  68      -7.103  22.605 -20.897  1.00  0.67           H  
ATOM   1009 2HE  LYS A  68      -5.629  22.120 -20.042  1.00  0.67           H  
ATOM   1010 1HZ  LYS A  68      -7.422  22.571 -18.498  1.00  0.67           H  
ATOM   1011 2HZ  LYS A  68      -6.210  23.665 -18.292  1.00  0.67           H  
ATOM   1012 3HZ  LYS A  68      -7.573  24.118 -19.072  1.00  0.67           H  
ATOM   1013  N   HIS A  69      -0.894  21.504 -20.107  1.00  0.66           N  
ATOM   1014  CA  HIS A  69      -0.363  20.146 -19.886  1.00  0.66           C  
ATOM   1015  C   HIS A  69       0.446  19.507 -21.033  1.00  0.66           C  
ATOM   1016  O   HIS A  69       0.443  19.961 -22.185  1.00  0.66           O  
ATOM   1017  CB  HIS A  69      -1.497  19.175 -19.446  1.00  0.66           C  
ATOM   1018  CG  HIS A  69      -2.633  18.925 -20.391  1.00  0.66           C  
ATOM   1019  ND1 HIS A  69      -3.662  19.822 -20.579  1.00  0.66           N  
ATOM   1020  CD2 HIS A  69      -2.930  17.849 -21.147  1.00  0.66           C  
ATOM   1021  CE1 HIS A  69      -4.535  19.314 -21.432  1.00  0.66           C  
ATOM   1022  NE2 HIS A  69      -4.121  18.116 -21.786  1.00  0.66           N  
ATOM   1023  H   HIS A  69      -0.977  21.888 -21.050  1.00  0.66           H  
ATOM   1024  HA  HIS A  69       0.318  20.196 -19.042  1.00  0.66           H  
ATOM   1025 1HB  HIS A  69      -1.069  18.199 -19.254  1.00  0.66           H  
ATOM   1026 2HB  HIS A  69      -1.922  19.515 -18.510  1.00  0.66           H  
ATOM   1027  HD2 HIS A  69      -2.340  16.940 -21.224  1.00  0.66           H  
ATOM   1028  HE1 HIS A  69      -5.448  19.800 -21.776  1.00  0.66           H  
ATOM   1029  HE2 HIS A  69      -4.599  17.492 -22.420  1.00  0.66           H  
ATOM   1030  N   VAL A  70       1.136  18.418 -20.676  1.00  0.65           N  
ATOM   1031  CA  VAL A  70       1.898  17.565 -21.603  1.00  0.65           C  
ATOM   1032  C   VAL A  70       1.391  16.111 -21.597  1.00  0.65           C  
ATOM   1033  O   VAL A  70       1.337  15.488 -20.538  1.00  0.65           O  
ATOM   1034  CB  VAL A  70       3.390  17.603 -21.207  1.00  0.65           C  
ATOM   1035  CG1 VAL A  70       4.155  16.706 -22.025  1.00  0.65           C  
ATOM   1036  CG2 VAL A  70       3.916  19.015 -21.331  1.00  0.65           C  
ATOM   1037  H   VAL A  70       1.101  18.161 -19.687  1.00  0.65           H  
ATOM   1038  HA  VAL A  70       1.782  17.961 -22.609  1.00  0.65           H  
ATOM   1039  HB  VAL A  70       3.487  17.265 -20.176  1.00  0.65           H  
ATOM   1040 1HG1 VAL A  70       5.184  16.717 -21.697  1.00  0.65           H  
ATOM   1041 2HG1 VAL A  70       3.727  15.742 -21.873  1.00  0.65           H  
ATOM   1042 3HG1 VAL A  70       4.108  16.960 -23.054  1.00  0.65           H  
ATOM   1043 1HG2 VAL A  70       4.968  19.042 -21.032  1.00  0.65           H  
ATOM   1044 2HG2 VAL A  70       3.820  19.344 -22.357  1.00  0.65           H  
ATOM   1045 3HG2 VAL A  70       3.344  19.672 -20.686  1.00  0.65           H  
ATOM   1046  N   THR A  71       1.048  15.564 -22.778  1.00  0.65           N  
ATOM   1047  CA  THR A  71       0.485  14.208 -22.909  1.00  0.65           C  
ATOM   1048  C   THR A  71       1.358  13.249 -23.712  1.00  0.65           C  
ATOM   1049  O   THR A  71       1.858  13.601 -24.785  1.00  0.65           O  
ATOM   1050  CB  THR A  71      -0.893  14.248 -23.600  1.00  0.65           C  
ATOM   1051  OG1 THR A  71      -1.786  15.054 -22.839  1.00  0.65           O  
ATOM   1052  CG2 THR A  71      -1.505  12.841 -23.732  1.00  0.65           C  
ATOM   1053  H   THR A  71       1.137  16.106 -23.636  1.00  0.65           H  
ATOM   1054  HA  THR A  71       0.364  13.793 -21.915  1.00  0.65           H  
ATOM   1055  HB  THR A  71      -0.782  14.680 -24.587  1.00  0.65           H  
ATOM   1056  HG1 THR A  71      -2.680  14.914 -23.161  1.00  0.65           H  
ATOM   1057 1HG2 THR A  71      -2.477  12.915 -24.217  1.00  0.65           H  
ATOM   1058 2HG2 THR A  71      -0.865  12.202 -24.331  1.00  0.65           H  
ATOM   1059 3HG2 THR A  71      -1.630  12.402 -22.741  1.00  0.65           H  
ATOM   1060  N   GLY A  72       1.500  12.018 -23.230  1.00  0.66           N  
ATOM   1061  CA  GLY A  72       2.290  11.026 -23.951  1.00  0.66           C  
ATOM   1062  C   GLY A  72       1.906   9.604 -23.626  1.00  0.66           C  
ATOM   1063  O   GLY A  72       0.880   9.358 -22.993  1.00  0.66           O  
ATOM   1064  H   GLY A  72       1.047  11.782 -22.345  1.00  0.66           H  
ATOM   1065 1HA  GLY A  72       2.204  11.185 -25.019  1.00  0.66           H  
ATOM   1066 2HA  GLY A  72       3.332  11.153 -23.681  1.00  0.66           H  
ATOM   1067  N   GLY A  73       2.745   8.660 -24.053  1.00  0.68           N  
ATOM   1068  CA  GLY A  73       2.493   7.241 -23.782  1.00  0.68           C  
ATOM   1069  C   GLY A  73       1.707   6.471 -24.846  1.00  0.68           C  
ATOM   1070  O   GLY A  73       1.407   5.282 -24.652  1.00  0.68           O  
ATOM   1071  H   GLY A  73       3.571   8.955 -24.588  1.00  0.68           H  
ATOM   1072 1HA  GLY A  73       3.453   6.746 -23.634  1.00  0.68           H  
ATOM   1073 2HA  GLY A  73       1.964   7.156 -22.833  1.00  0.68           H  
ATOM   1074  N   ASP A  74       1.395   7.090 -25.992  1.00  0.71           N  
ATOM   1075  CA  ASP A  74       0.680   6.340 -27.019  1.00  0.71           C  
ATOM   1076  C   ASP A  74       1.611   5.435 -27.777  1.00  0.71           C  
ATOM   1077  O   ASP A  74       1.897   5.639 -28.958  1.00  0.71           O  
ATOM   1078  CB  ASP A  74       0.025   7.284 -28.010  1.00  0.71           C  
ATOM   1079  CG  ASP A  74      -0.666   6.605 -29.129  1.00  0.71           C  
ATOM   1080  OD1 ASP A  74      -0.444   5.397 -29.341  1.00  0.71           O  
ATOM   1081  OD2 ASP A  74      -1.353   7.302 -29.876  1.00  0.71           O  
ATOM   1082  H   ASP A  74       1.642   8.075 -26.169  1.00  0.71           H  
ATOM   1083  HA  ASP A  74      -0.089   5.735 -26.539  1.00  0.71           H  
ATOM   1084 1HB  ASP A  74      -0.679   7.929 -27.482  1.00  0.71           H  
ATOM   1085 2HB  ASP A  74       0.796   7.928 -28.431  1.00  0.71           H  
ATOM   1086  N   ASN A  75       1.888   4.299 -27.177  1.00  0.74           N  
ATOM   1087  CA  ASN A  75       2.851   3.359 -27.708  1.00  0.74           C  
ATOM   1088  C   ASN A  75       2.175   2.323 -28.603  1.00  0.74           C  
ATOM   1089  O   ASN A  75       2.672   1.209 -28.765  1.00  0.74           O  
ATOM   1090  CB  ASN A  75       3.600   2.720 -26.553  1.00  0.74           C  
ATOM   1091  CG  ASN A  75       4.466   3.726 -25.816  1.00  0.74           C  
ATOM   1092  OD1 ASN A  75       5.004   4.653 -26.445  1.00  0.74           O  
ATOM   1093  ND2 ASN A  75       4.625   3.579 -24.519  1.00  0.74           N  
ATOM   1094  H   ASN A  75       1.531   4.190 -26.229  1.00  0.74           H  
ATOM   1095  HA  ASN A  75       3.564   3.905 -28.326  1.00  0.74           H  
ATOM   1096 1HB  ASN A  75       2.890   2.286 -25.849  1.00  0.74           H  
ATOM   1097 2HB  ASN A  75       4.231   1.920 -26.925  1.00  0.74           H  
ATOM   1098 1HD2 ASN A  75       5.204   4.223 -24.028  1.00  0.74           H  
ATOM   1099 2HD2 ASN A  75       4.213   2.803 -24.003  1.00  0.74           H  
ATOM   1100  N   VAL A  76       1.020   2.703 -29.157  1.00  0.76           N  
ATOM   1101  CA  VAL A  76       0.233   1.875 -30.058  1.00  0.76           C  
ATOM   1102  C   VAL A  76       0.227   2.491 -31.461  1.00  0.76           C  
ATOM   1103  O   VAL A  76       0.485   1.813 -32.457  1.00  0.76           O  
ATOM   1104  CB  VAL A  76      -1.200   1.765 -29.530  1.00  0.76           C  
ATOM   1105  CG1 VAL A  76      -2.062   0.973 -30.487  1.00  0.76           C  
ATOM   1106  CG2 VAL A  76      -1.179   1.132 -28.147  1.00  0.76           C  
ATOM   1107  H   VAL A  76       0.682   3.660 -28.984  1.00  0.76           H  
ATOM   1108  HA  VAL A  76       0.675   0.880 -30.108  1.00  0.76           H  
ATOM   1109  HB  VAL A  76      -1.623   2.756 -29.468  1.00  0.76           H  
ATOM   1110 1HG1 VAL A  76      -3.080   0.924 -30.105  1.00  0.76           H  
ATOM   1111 2HG1 VAL A  76      -2.062   1.458 -31.457  1.00  0.76           H  
ATOM   1112 3HG1 VAL A  76      -1.671  -0.024 -30.592  1.00  0.76           H  
ATOM   1113 1HG2 VAL A  76      -2.193   1.071 -27.777  1.00  0.76           H  
ATOM   1114 2HG2 VAL A  76      -0.755   0.135 -28.205  1.00  0.76           H  
ATOM   1115 3HG2 VAL A  76      -0.577   1.738 -27.469  1.00  0.76           H  
ATOM   1116  N   ARG A  77      -0.103   3.785 -31.521  1.00  0.78           N  
ATOM   1117  CA  ARG A  77      -0.193   4.561 -32.750  1.00  0.78           C  
ATOM   1118  C   ARG A  77       0.836   5.696 -32.824  1.00  0.78           C  
ATOM   1119  O   ARG A  77       1.294   6.045 -33.917  1.00  0.78           O  
ATOM   1120  CB  ARG A  77      -1.575   5.180 -32.891  1.00  0.78           C  
ATOM   1121  CG  ARG A  77      -2.727   4.228 -33.195  1.00  0.78           C  
ATOM   1122  CD  ARG A  77      -4.001   4.982 -33.220  1.00  0.78           C  
ATOM   1123  NE  ARG A  77      -3.959   6.041 -34.202  1.00  0.78           N  
ATOM   1124  CZ  ARG A  77      -4.286   5.925 -35.504  1.00  0.78           C  
ATOM   1125  NH1 ARG A  77      -4.735   4.778 -35.991  1.00  0.78           N  
ATOM   1126  NH2 ARG A  77      -4.148   6.976 -36.290  1.00  0.78           N  
ATOM   1127  H   ARG A  77      -0.303   4.281 -30.660  1.00  0.78           H  
ATOM   1128  HA  ARG A  77      -0.024   3.889 -33.591  1.00  0.78           H  
ATOM   1129 1HB  ARG A  77      -1.824   5.701 -31.963  1.00  0.78           H  
ATOM   1130 2HB  ARG A  77      -1.555   5.938 -33.678  1.00  0.78           H  
ATOM   1131 1HG  ARG A  77      -2.573   3.750 -34.161  1.00  0.78           H  
ATOM   1132 2HG  ARG A  77      -2.793   3.479 -32.415  1.00  0.78           H  
ATOM   1133 1HD  ARG A  77      -4.827   4.318 -33.462  1.00  0.78           H  
ATOM   1134 2HD  ARG A  77      -4.165   5.426 -32.264  1.00  0.78           H  
ATOM   1135  HE  ARG A  77      -3.611   6.967 -33.871  1.00  0.78           H  
ATOM   1136 1HH1 ARG A  77      -4.836   3.977 -35.384  1.00  0.78           H  
ATOM   1137 2HH1 ARG A  77      -4.974   4.706 -36.969  1.00  0.78           H  
ATOM   1138 1HH2 ARG A  77      -3.761   7.853 -35.888  1.00  0.78           H  
ATOM   1139 2HH2 ARG A  77      -4.380   6.921 -37.264  1.00  0.78           H  
ATOM   1140  N   GLY A  78       1.187   6.287 -31.677  1.00  0.79           N  
ATOM   1141  CA  GLY A  78       2.078   7.443 -31.639  1.00  0.79           C  
ATOM   1142  C   GLY A  78       1.428   8.792 -31.994  1.00  0.79           C  
ATOM   1143  O   GLY A  78       2.120   9.685 -32.490  1.00  0.79           O  
ATOM   1144  H   GLY A  78       0.844   5.949 -30.775  1.00  0.79           H  
ATOM   1145 1HA  GLY A  78       2.497   7.516 -30.633  1.00  0.79           H  
ATOM   1146 2HA  GLY A  78       2.917   7.263 -32.307  1.00  0.79           H  
ATOM   1147  N   ASP A  79       0.105   8.946 -31.819  1.00  0.79           N  
ATOM   1148  CA  ASP A  79      -0.499  10.240 -32.176  1.00  0.79           C  
ATOM   1149  C   ASP A  79      -1.567  10.719 -31.203  1.00  0.79           C  
ATOM   1150  O   ASP A  79      -2.214  11.748 -31.443  1.00  0.79           O  
ATOM   1151  CB  ASP A  79      -1.064  10.215 -33.604  1.00  0.79           C  
ATOM   1152  CG  ASP A  79      -2.235   9.218 -33.886  1.00  0.79           C  
ATOM   1153  OD1 ASP A  79      -2.813   8.616 -32.989  1.00  0.79           O  
ATOM   1154  OD2 ASP A  79      -2.553   9.085 -35.052  1.00  0.79           O  
ATOM   1155  H   ASP A  79      -0.445   8.205 -31.379  1.00  0.79           H  
ATOM   1156  HA  ASP A  79       0.292  10.989 -32.163  1.00  0.79           H  
ATOM   1157 1HB  ASP A  79      -1.409  11.218 -33.858  1.00  0.79           H  
ATOM   1158 2HB  ASP A  79      -0.250   9.978 -34.293  1.00  0.79           H  
ATOM   1159  N   GLY A  80      -1.721   9.990 -30.101  1.00  0.78           N  
ATOM   1160  CA  GLY A  80      -2.659  10.281 -29.039  1.00  0.78           C  
ATOM   1161  C   GLY A  80      -3.979   9.542 -29.230  1.00  0.78           C  
ATOM   1162  O   GLY A  80      -4.799   9.485 -28.308  1.00  0.78           O  
ATOM   1163  H   GLY A  80      -1.191   9.129 -29.998  1.00  0.78           H  
ATOM   1164 1HA  GLY A  80      -2.211   9.983 -28.092  1.00  0.78           H  
ATOM   1165 2HA  GLY A  80      -2.833  11.346 -28.978  1.00  0.78           H  
ATOM   1166  N   GLY A  81      -4.185   8.936 -30.409  1.00  0.77           N  
ATOM   1167  CA  GLY A  81      -5.413   8.200 -30.654  1.00  0.77           C  
ATOM   1168  C   GLY A  81      -5.334   6.765 -30.133  1.00  0.77           C  
ATOM   1169  O   GLY A  81      -6.331   6.038 -30.155  1.00  0.77           O  
ATOM   1170  H   GLY A  81      -3.491   8.974 -31.169  1.00  0.77           H  
ATOM   1171 1HA  GLY A  81      -6.248   8.717 -30.185  1.00  0.77           H  
ATOM   1172 2HA  GLY A  81      -5.603   8.186 -31.727  1.00  0.77           H  
ATOM   1173  N   GLY A  82      -4.150   6.351 -29.672  1.00  0.76           N  
ATOM   1174  CA  GLY A  82      -3.936   5.003 -29.172  1.00  0.76           C  
ATOM   1175  C   GLY A  82      -3.877   4.925 -27.648  1.00  0.76           C  
ATOM   1176  O   GLY A  82      -4.561   5.654 -26.923  1.00  0.76           O  
ATOM   1177  H   GLY A  82      -3.331   6.968 -29.705  1.00  0.76           H  
ATOM   1178 1HA  GLY A  82      -4.722   4.346 -29.541  1.00  0.76           H  
ATOM   1179 2HA  GLY A  82      -3.000   4.631 -29.584  1.00  0.76           H  
ATOM   1180  N   GLY A  83      -3.046   4.009 -27.178  1.00  0.75           N  
ATOM   1181  CA  GLY A  83      -2.872   3.699 -25.772  1.00  0.75           C  
ATOM   1182  C   GLY A  83      -3.398   2.300 -25.492  1.00  0.75           C  
ATOM   1183  O   GLY A  83      -4.368   1.850 -26.104  1.00  0.75           O  
ATOM   1184  H   GLY A  83      -2.513   3.475 -27.845  1.00  0.75           H  
ATOM   1185 1HA  GLY A  83      -1.815   3.755 -25.516  1.00  0.75           H  
ATOM   1186 2HA  GLY A  83      -3.397   4.429 -25.157  1.00  0.75           H  
ATOM   1187  N   ALA A  84      -2.738   1.609 -24.577  1.00  0.76           N  
ATOM   1188  CA  ALA A  84      -3.109   0.232 -24.220  1.00  0.76           C  
ATOM   1189  C   ALA A  84      -2.615  -0.062 -22.826  1.00  0.76           C  
ATOM   1190  O   ALA A  84      -2.039   0.815 -22.201  1.00  0.76           O  
ATOM   1191  CB  ALA A  84      -2.542  -0.759 -25.210  1.00  0.76           C  
ATOM   1192  H   ALA A  84      -1.932   2.059 -24.137  1.00  0.76           H  
ATOM   1193  HA  ALA A  84      -4.197   0.151 -24.218  1.00  0.76           H  
ATOM   1194 1HB  ALA A  84      -2.842  -1.761 -24.915  1.00  0.76           H  
ATOM   1195 2HB  ALA A  84      -2.924  -0.549 -26.203  1.00  0.76           H  
ATOM   1196 3HB  ALA A  84      -1.471  -0.689 -25.211  1.00  0.76           H  
ATOM   1197  N   SER A  85      -2.907  -1.230 -22.279  1.00  0.77           N  
ATOM   1198  CA  SER A  85      -2.395  -1.523 -20.935  1.00  0.77           C  
ATOM   1199  C   SER A  85      -1.505  -2.754 -20.855  1.00  0.77           C  
ATOM   1200  O   SER A  85      -1.394  -3.545 -21.788  1.00  0.77           O  
ATOM   1201  CB  SER A  85      -3.517  -1.693 -19.942  1.00  0.77           C  
ATOM   1202  OG  SER A  85      -2.999  -2.013 -18.682  1.00  0.77           O  
ATOM   1203  H   SER A  85      -3.450  -1.927 -22.797  1.00  0.77           H  
ATOM   1204  HA  SER A  85      -1.812  -0.668 -20.605  1.00  0.77           H  
ATOM   1205 1HB  SER A  85      -4.115  -0.781 -19.888  1.00  0.77           H  
ATOM   1206 2HB  SER A  85      -4.159  -2.498 -20.270  1.00  0.77           H  
ATOM   1207  HG  SER A  85      -3.702  -1.784 -18.058  1.00  0.77           H  
ATOM   1208  N   VAL A  86      -0.914  -2.957 -19.673  1.00  0.78           N  
ATOM   1209  CA  VAL A  86      -0.104  -4.145 -19.377  1.00  0.78           C  
ATOM   1210  C   VAL A  86      -1.024  -5.359 -19.384  1.00  0.78           C  
ATOM   1211  O   VAL A  86      -0.604  -6.495 -19.603  1.00  0.78           O  
ATOM   1212  CB  VAL A  86       0.616  -4.013 -18.011  1.00  0.78           C  
ATOM   1213  CG1 VAL A  86       1.568  -2.874 -18.016  1.00  0.78           C  
ATOM   1214  CG2 VAL A  86      -0.393  -3.763 -16.946  1.00  0.78           C  
ATOM   1215  H   VAL A  86      -1.086  -2.268 -18.951  1.00  0.78           H  
ATOM   1216  HA  VAL A  86       0.650  -4.266 -20.156  1.00  0.78           H  
ATOM   1217  HB  VAL A  86       1.175  -4.925 -17.800  1.00  0.78           H  
ATOM   1218 1HG1 VAL A  86       2.047  -2.795 -17.047  1.00  0.78           H  
ATOM   1219 2HG1 VAL A  86       2.312  -3.042 -18.775  1.00  0.78           H  
ATOM   1220 3HG1 VAL A  86       1.030  -1.970 -18.215  1.00  0.78           H  
ATOM   1221 1HG2 VAL A  86       0.100  -3.658 -15.981  1.00  0.78           H  
ATOM   1222 2HG2 VAL A  86      -0.917  -2.861 -17.196  1.00  0.78           H  
ATOM   1223 3HG2 VAL A  86      -1.075  -4.572 -16.899  1.00  0.78           H  
ATOM   1224  N   TRP A  87      -2.310  -5.071 -19.192  1.00  0.80           N  
ATOM   1225  CA  TRP A  87      -3.390  -6.037 -19.205  1.00  0.80           C  
ATOM   1226  C   TRP A  87      -4.115  -5.995 -20.566  1.00  0.80           C  
ATOM   1227  O   TRP A  87      -5.265  -6.424 -20.712  1.00  0.80           O  
ATOM   1228  CB  TRP A  87      -4.312  -5.676 -18.045  1.00  0.80           C  
ATOM   1229  CG  TRP A  87      -3.613  -5.854 -16.726  1.00  0.80           C  
ATOM   1230  CD1 TRP A  87      -2.681  -6.810 -16.432  1.00  0.80           C  
ATOM   1231  CD2 TRP A  87      -3.704  -5.012 -15.547  1.00  0.80           C  
ATOM   1232  NE1 TRP A  87      -2.212  -6.638 -15.153  1.00  0.80           N  
ATOM   1233  CE2 TRP A  87      -2.819  -5.539 -14.600  1.00  0.80           C  
ATOM   1234  CE3 TRP A  87      -4.437  -3.870 -15.228  1.00  0.80           C  
ATOM   1235  CZ2 TRP A  87      -2.652  -4.962 -13.354  1.00  0.80           C  
ATOM   1236  CZ3 TRP A  87      -4.261  -3.299 -13.972  1.00  0.80           C  
ATOM   1237  CH2 TRP A  87      -3.395  -3.829 -13.068  1.00  0.80           C  
ATOM   1238  H   TRP A  87      -2.541  -4.092 -19.007  1.00  0.80           H  
ATOM   1239  HA  TRP A  87      -2.978  -7.033 -19.051  1.00  0.80           H  
ATOM   1240 1HB  TRP A  87      -4.631  -4.636 -18.141  1.00  0.80           H  
ATOM   1241 2HB  TRP A  87      -5.200  -6.305 -18.067  1.00  0.80           H  
ATOM   1242  HD1 TRP A  87      -2.356  -7.594 -17.116  1.00  0.80           H  
ATOM   1243  HE1 TRP A  87      -1.519  -7.216 -14.699  1.00  0.80           H  
ATOM   1244  HE3 TRP A  87      -5.128  -3.435 -15.947  1.00  0.80           H  
ATOM   1245  HZ2 TRP A  87      -1.960  -5.367 -12.615  1.00  0.80           H  
ATOM   1246  HZ3 TRP A  87      -4.830  -2.409 -13.728  1.00  0.80           H  
ATOM   1247  HH2 TRP A  87      -3.279  -3.351 -12.095  1.00  0.80           H  
ATOM   1248  N   GLY A  88      -3.423  -5.458 -21.576  1.00  0.81           N  
ATOM   1249  CA  GLY A  88      -3.872  -5.378 -22.962  1.00  0.81           C  
ATOM   1250  C   GLY A  88      -4.906  -4.297 -23.213  1.00  0.81           C  
ATOM   1251  O   GLY A  88      -4.612  -3.270 -23.836  1.00  0.81           O  
ATOM   1252  H   GLY A  88      -2.502  -5.076 -21.393  1.00  0.81           H  
ATOM   1253 1HA  GLY A  88      -3.009  -5.202 -23.604  1.00  0.81           H  
ATOM   1254 2HA  GLY A  88      -4.294  -6.337 -23.257  1.00  0.81           H  
ATOM   1255  N   GLY A  89      -6.095  -4.515 -22.663  1.00  0.81           N  
ATOM   1256  CA  GLY A  89      -7.233  -3.637 -22.881  1.00  0.81           C  
ATOM   1257  C   GLY A  89      -7.258  -2.451 -21.942  1.00  0.81           C  
ATOM   1258  O   GLY A  89      -6.305  -2.206 -21.209  1.00  0.81           O  
ATOM   1259  H   GLY A  89      -6.189  -5.360 -22.101  1.00  0.81           H  
ATOM   1260 1HA  GLY A  89      -7.215  -3.286 -23.914  1.00  0.81           H  
ATOM   1261 2HA  GLY A  89      -8.151  -4.211 -22.763  1.00  0.81           H  
ATOM   1262  N   THR A  90      -8.373  -1.736 -21.947  1.00  0.80           N  
ATOM   1263  CA  THR A  90      -8.532  -0.543 -21.127  1.00  0.80           C  
ATOM   1264  C   THR A  90      -9.040  -0.901 -19.718  1.00  0.80           C  
ATOM   1265  O   THR A  90     -10.020  -1.633 -19.562  1.00  0.80           O  
ATOM   1266  CB  THR A  90      -9.481   0.428 -21.835  1.00  0.80           C  
ATOM   1267  OG1 THR A  90      -8.935   0.786 -23.116  1.00  0.80           O  
ATOM   1268  CG2 THR A  90      -9.637   1.625 -21.040  1.00  0.80           C  
ATOM   1269  H   THR A  90      -9.127  -2.013 -22.559  1.00  0.80           H  
ATOM   1270  HA  THR A  90      -7.559  -0.059 -21.018  1.00  0.80           H  
ATOM   1271  HB  THR A  90     -10.451  -0.044 -21.975  1.00  0.80           H  
ATOM   1272  HG1 THR A  90      -9.495   1.448 -23.529  1.00  0.80           H  
ATOM   1273 1HG2 THR A  90     -10.309   2.316 -21.544  1.00  0.80           H  
ATOM   1274 2HG2 THR A  90     -10.045   1.340 -20.080  1.00  0.80           H  
ATOM   1275 3HG2 THR A  90      -8.671   2.092 -20.905  1.00  0.80           H  
ATOM   1276  N   PHE A  91      -8.320  -0.432 -18.704  1.00  0.80           N  
ATOM   1277  CA  PHE A  91      -8.590  -0.708 -17.293  1.00  0.80           C  
ATOM   1278  C   PHE A  91      -9.628   0.267 -16.674  1.00  0.80           C  
ATOM   1279  O   PHE A  91      -9.565   1.448 -16.947  1.00  0.80           O  
ATOM   1280  CB  PHE A  91      -7.252  -0.684 -16.547  1.00  0.80           C  
ATOM   1281  CG  PHE A  91      -7.335  -0.952 -15.131  1.00  0.80           C  
ATOM   1282  CD1 PHE A  91      -7.610  -2.224 -14.681  1.00  0.80           C  
ATOM   1283  CD2 PHE A  91      -7.134   0.051 -14.227  1.00  0.80           C  
ATOM   1284  CE1 PHE A  91      -7.709  -2.479 -13.343  1.00  0.80           C  
ATOM   1285  CE2 PHE A  91      -7.224  -0.198 -12.900  1.00  0.80           C  
ATOM   1286  CZ  PHE A  91      -7.522  -1.465 -12.453  1.00  0.80           C  
ATOM   1287  H   PHE A  91      -7.544   0.193 -18.926  1.00  0.80           H  
ATOM   1288  HA  PHE A  91      -8.952  -1.726 -17.238  1.00  0.80           H  
ATOM   1289 1HB  PHE A  91      -6.594  -1.433 -16.986  1.00  0.80           H  
ATOM   1290 2HB  PHE A  91      -6.767   0.271 -16.688  1.00  0.80           H  
ATOM   1291  HD1 PHE A  91      -7.763  -3.024 -15.404  1.00  0.80           H  
ATOM   1292  HD2 PHE A  91      -6.912   1.058 -14.578  1.00  0.80           H  
ATOM   1293  HE1 PHE A  91      -7.936  -3.483 -12.988  1.00  0.80           H  
ATOM   1294  HE2 PHE A  91      -7.067   0.603 -12.194  1.00  0.80           H  
ATOM   1295  HZ  PHE A  91      -7.602  -1.661 -11.381  1.00  0.80           H  
ATOM   1296  N   PRO A  92     -10.622  -0.159 -15.886  1.00  0.79           N  
ATOM   1297  CA  PRO A  92     -11.575   0.727 -15.208  1.00  0.79           C  
ATOM   1298  C   PRO A  92     -10.884   1.742 -14.295  1.00  0.79           C  
ATOM   1299  O   PRO A  92      -9.757   1.522 -13.857  1.00  0.79           O  
ATOM   1300  CB  PRO A  92     -12.415  -0.251 -14.392  1.00  0.79           C  
ATOM   1301  CG  PRO A  92     -12.312  -1.571 -15.143  1.00  0.79           C  
ATOM   1302  CD  PRO A  92     -10.919  -1.597 -15.721  1.00  0.79           C  
ATOM   1303  HA  PRO A  92     -12.198   1.241 -15.956  1.00  0.79           H  
ATOM   1304 1HB  PRO A  92     -12.030  -0.298 -13.363  1.00  0.79           H  
ATOM   1305 2HB  PRO A  92     -13.453   0.128 -14.328  1.00  0.79           H  
ATOM   1306 1HG  PRO A  92     -12.506  -2.410 -14.459  1.00  0.79           H  
ATOM   1307 2HG  PRO A  92     -13.089  -1.608 -15.923  1.00  0.79           H  
ATOM   1308 1HD  PRO A  92     -10.248  -2.069 -15.020  1.00  0.79           H  
ATOM   1309 2HD  PRO A  92     -10.971  -2.116 -16.691  1.00  0.79           H  
ATOM   1310  N   GLN A  93     -11.527   2.884 -14.045  1.00  0.80           N  
ATOM   1311  CA  GLN A  93     -10.904   3.873 -13.153  1.00  0.80           C  
ATOM   1312  C   GLN A  93     -11.035   3.420 -11.706  1.00  0.80           C  
ATOM   1313  O   GLN A  93     -12.053   2.851 -11.317  1.00  0.80           O  
ATOM   1314  CB  GLN A  93     -11.477   5.294 -13.353  1.00  0.80           C  
ATOM   1315  CG  GLN A  93     -11.071   5.941 -14.678  1.00  0.80           C  
ATOM   1316  CD  GLN A  93     -11.680   7.329 -14.943  1.00  0.80           C  
ATOM   1317  OE1 GLN A  93     -12.892   7.521 -15.161  1.00  0.80           O  
ATOM   1318  NE2 GLN A  93     -10.811   8.305 -14.931  1.00  0.80           N  
ATOM   1319  H   GLN A  93     -12.483   3.005 -14.405  1.00  0.80           H  
ATOM   1320  HA  GLN A  93      -9.840   3.919 -13.384  1.00  0.80           H  
ATOM   1321 1HB  GLN A  93     -12.566   5.255 -13.311  1.00  0.80           H  
ATOM   1322 2HB  GLN A  93     -11.138   5.943 -12.541  1.00  0.80           H  
ATOM   1323 1HG  GLN A  93      -9.990   6.080 -14.648  1.00  0.80           H  
ATOM   1324 2HG  GLN A  93     -11.314   5.282 -15.494  1.00  0.80           H  
ATOM   1325 1HE2 GLN A  93     -11.105   9.268 -15.131  1.00  0.80           H  
ATOM   1326 2HE2 GLN A  93      -9.855   8.083 -14.742  1.00  0.80           H  
ATOM   1327  N   GLU A  94      -9.996   3.673 -10.911  1.00  0.80           N  
ATOM   1328  CA  GLU A  94      -9.985   3.276  -9.505  1.00  0.80           C  
ATOM   1329  C   GLU A  94     -10.591   4.290  -8.554  1.00  0.80           C  
ATOM   1330  O   GLU A  94     -11.446   3.960  -7.732  1.00  0.80           O  
ATOM   1331  CB  GLU A  94      -8.540   3.041  -9.077  1.00  0.80           C  
ATOM   1332  CG  GLU A  94      -7.913   1.911  -9.762  1.00  0.80           C  
ATOM   1333  CD  GLU A  94      -6.494   1.729  -9.436  1.00  0.80           C  
ATOM   1334  OE1 GLU A  94      -6.163   1.124  -8.447  1.00  0.80           O  
ATOM   1335  OE2 GLU A  94      -5.696   2.201 -10.198  1.00  0.80           O  
ATOM   1336  H   GLU A  94      -9.189   4.139 -11.299  1.00  0.80           H  
ATOM   1337  HA  GLU A  94     -10.546   2.345  -9.412  1.00  0.80           H  
ATOM   1338 1HB  GLU A  94      -7.944   3.936  -9.277  1.00  0.80           H  
ATOM   1339 2HB  GLU A  94      -8.500   2.858  -8.002  1.00  0.80           H  
ATOM   1340 1HG  GLU A  94      -8.453   0.997  -9.516  1.00  0.80           H  
ATOM   1341 2HG  GLU A  94      -8.017   2.081 -10.830  1.00  0.80           H  
ATOM   1342  N   THR A  95     -10.115   5.518  -8.652  1.00  0.79           N  
ATOM   1343  CA  THR A  95     -10.537   6.576  -7.759  1.00  0.79           C  
ATOM   1344  C   THR A  95     -10.209   7.970  -8.250  1.00  0.79           C  
ATOM   1345  O   THR A  95      -9.369   8.177  -9.133  1.00  0.79           O  
ATOM   1346  CB  THR A  95      -9.981   6.406  -6.330  1.00  0.79           C  
ATOM   1347  OG1 THR A  95     -10.537   7.441  -5.507  1.00  0.79           O  
ATOM   1348  CG2 THR A  95      -8.502   6.479  -6.298  1.00  0.79           C  
ATOM   1349  H   THR A  95      -9.425   5.716  -9.360  1.00  0.79           H  
ATOM   1350  HA  THR A  95     -11.623   6.519  -7.680  1.00  0.79           H  
ATOM   1351  HB  THR A  95     -10.291   5.442  -5.932  1.00  0.79           H  
ATOM   1352  HG1 THR A  95     -10.261   7.304  -4.592  1.00  0.79           H  
ATOM   1353 1HG2 THR A  95      -8.145   6.360  -5.275  1.00  0.79           H  
ATOM   1354 2HG2 THR A  95      -8.119   5.670  -6.905  1.00  0.79           H  
ATOM   1355 3HG2 THR A  95      -8.164   7.437  -6.690  1.00  0.79           H  
ATOM   1356  N   PHE A  96     -10.908   8.925  -7.653  1.00  0.76           N  
ATOM   1357  CA  PHE A  96     -10.660  10.340  -7.859  1.00  0.76           C  
ATOM   1358  C   PHE A  96     -10.250  11.012  -6.539  1.00  0.76           C  
ATOM   1359  O   PHE A  96     -10.419  12.226  -6.369  1.00  0.76           O  
ATOM   1360  CB  PHE A  96     -11.883  11.010  -8.460  1.00  0.76           C  
ATOM   1361  CG  PHE A  96     -12.275  10.424  -9.764  1.00  0.76           C  
ATOM   1362  CD1 PHE A  96     -13.391   9.613  -9.858  1.00  0.76           C  
ATOM   1363  CD2 PHE A  96     -11.522  10.655 -10.899  1.00  0.76           C  
ATOM   1364  CE1 PHE A  96     -13.755   9.063 -11.063  1.00  0.76           C  
ATOM   1365  CE2 PHE A  96     -11.885  10.100 -12.093  1.00  0.76           C  
ATOM   1366  CZ  PHE A  96     -13.003   9.310 -12.178  1.00  0.76           C  
ATOM   1367  H   PHE A  96     -11.601   8.641  -6.971  1.00  0.76           H  
ATOM   1368  HA  PHE A  96      -9.833  10.450  -8.564  1.00  0.76           H  
ATOM   1369 1HB  PHE A  96     -12.725  10.922  -7.776  1.00  0.76           H  
ATOM   1370 2HB  PHE A  96     -11.681  12.069  -8.606  1.00  0.76           H  
ATOM   1371  HD1 PHE A  96     -13.986   9.418  -8.967  1.00  0.76           H  
ATOM   1372  HD2 PHE A  96     -10.631  11.284 -10.838  1.00  0.76           H  
ATOM   1373  HE1 PHE A  96     -14.641   8.432 -11.133  1.00  0.76           H  
ATOM   1374  HE2 PHE A  96     -11.291  10.286 -12.973  1.00  0.76           H  
ATOM   1375  HZ  PHE A  96     -13.293   8.881 -13.128  1.00  0.76           H  
ATOM   1376  N   SER A  97      -9.693  10.212  -5.615  1.00  0.73           N  
ATOM   1377  CA  SER A  97      -9.230  10.689  -4.306  1.00  0.73           C  
ATOM   1378  C   SER A  97      -8.209  11.825  -4.415  1.00  0.73           C  
ATOM   1379  O   SER A  97      -8.295  12.808  -3.676  1.00  0.73           O  
ATOM   1380  CB  SER A  97      -8.576   9.545  -3.545  1.00  0.73           C  
ATOM   1381  OG  SER A  97      -9.501   8.534  -3.246  1.00  0.73           O  
ATOM   1382  H   SER A  97      -9.664   9.218  -5.804  1.00  0.73           H  
ATOM   1383  HA  SER A  97     -10.094  11.047  -3.746  1.00  0.73           H  
ATOM   1384 1HB  SER A  97      -7.763   9.129  -4.145  1.00  0.73           H  
ATOM   1385 2HB  SER A  97      -8.135   9.926  -2.625  1.00  0.73           H  
ATOM   1386  HG  SER A  97      -9.853   8.275  -4.086  1.00  0.73           H  
ATOM   1387  N   LEU A  98      -7.270  11.713  -5.349  1.00  0.69           N  
ATOM   1388  CA  LEU A  98      -6.285  12.768  -5.554  1.00  0.69           C  
ATOM   1389  C   LEU A  98      -6.806  13.721  -6.622  1.00  0.69           C  
ATOM   1390  O   LEU A  98      -7.344  13.284  -7.640  1.00  0.69           O  
ATOM   1391  CB  LEU A  98      -4.949  12.170  -5.966  1.00  0.69           C  
ATOM   1392  CG  LEU A  98      -4.227  11.299  -4.981  1.00  0.69           C  
ATOM   1393  CD1 LEU A  98      -3.020  10.695  -5.668  1.00  0.69           C  
ATOM   1394  CD2 LEU A  98      -3.786  12.136  -3.798  1.00  0.69           C  
ATOM   1395  H   LEU A  98      -7.248  10.889  -5.931  1.00  0.69           H  
ATOM   1396  HA  LEU A  98      -6.156  13.323  -4.627  1.00  0.69           H  
ATOM   1397 1HB  LEU A  98      -5.136  11.517  -6.798  1.00  0.69           H  
ATOM   1398 2HB  LEU A  98      -4.280  12.970  -6.278  1.00  0.69           H  
ATOM   1399  HG  LEU A  98      -4.879  10.493  -4.652  1.00  0.69           H  
ATOM   1400 1HD1 LEU A  98      -2.506  10.072  -4.975  1.00  0.69           H  
ATOM   1401 2HD1 LEU A  98      -3.341  10.101  -6.517  1.00  0.69           H  
ATOM   1402 3HD1 LEU A  98      -2.355  11.485  -6.008  1.00  0.69           H  
ATOM   1403 1HD2 LEU A  98      -3.246  11.520  -3.085  1.00  0.69           H  
ATOM   1404 2HD2 LEU A  98      -3.132  12.934  -4.148  1.00  0.69           H  
ATOM   1405 3HD2 LEU A  98      -4.663  12.569  -3.313  1.00  0.69           H  
ATOM   1406  N   LYS A  99      -6.630  15.016  -6.388  1.00  0.65           N  
ATOM   1407  CA  LYS A  99      -7.128  16.055  -7.288  1.00  0.65           C  
ATOM   1408  C   LYS A  99      -6.019  16.749  -8.076  1.00  0.65           C  
ATOM   1409  O   LYS A  99      -4.876  16.803  -7.626  1.00  0.65           O  
ATOM   1410  CB  LYS A  99      -7.887  17.083  -6.458  1.00  0.65           C  
ATOM   1411  CG  LYS A  99      -9.029  16.501  -5.591  1.00  0.65           C  
ATOM   1412  CD  LYS A  99     -10.148  15.904  -6.426  1.00  0.65           C  
ATOM   1413  CE  LYS A  99     -11.339  15.504  -5.564  1.00  0.65           C  
ATOM   1414  NZ  LYS A  99     -11.003  14.393  -4.649  1.00  0.65           N  
ATOM   1415  H   LYS A  99      -6.167  15.294  -5.535  1.00  0.65           H  
ATOM   1416  HA  LYS A  99      -7.812  15.598  -8.004  1.00  0.65           H  
ATOM   1417 1HB  LYS A  99      -7.193  17.581  -5.783  1.00  0.65           H  
ATOM   1418 2HB  LYS A  99      -8.297  17.845  -7.105  1.00  0.65           H  
ATOM   1419 1HG  LYS A  99      -8.632  15.723  -4.934  1.00  0.65           H  
ATOM   1420 2HG  LYS A  99      -9.437  17.300  -4.973  1.00  0.65           H  
ATOM   1421 1HD  LYS A  99     -10.476  16.631  -7.144  1.00  0.65           H  
ATOM   1422 2HD  LYS A  99      -9.783  15.019  -6.959  1.00  0.65           H  
ATOM   1423 1HE  LYS A  99     -11.659  16.362  -4.977  1.00  0.65           H  
ATOM   1424 2HE  LYS A  99     -12.156  15.190  -6.212  1.00  0.65           H  
ATOM   1425 1HZ  LYS A  99     -11.801  14.142  -4.098  1.00  0.65           H  
ATOM   1426 2HZ  LYS A  99     -10.708  13.573  -5.216  1.00  0.65           H  
ATOM   1427 3HZ  LYS A  99     -10.247  14.677  -4.039  1.00  0.65           H  
ATOM   1428  N   HIS A 100      -6.364  17.370  -9.213  1.00  0.62           N  
ATOM   1429  CA  HIS A 100      -5.400  18.117 -10.037  1.00  0.62           C  
ATOM   1430  C   HIS A 100      -5.290  19.544  -9.529  1.00  0.62           C  
ATOM   1431  O   HIS A 100      -5.477  20.518 -10.272  1.00  0.62           O  
ATOM   1432  CB  HIS A 100      -5.891  18.208 -11.469  1.00  0.62           C  
ATOM   1433  CG  HIS A 100      -6.040  16.950 -12.148  1.00  0.62           C  
ATOM   1434  ND1 HIS A 100      -7.143  16.153 -11.962  1.00  0.62           N  
ATOM   1435  CD2 HIS A 100      -5.265  16.334 -13.054  1.00  0.62           C  
ATOM   1436  CE1 HIS A 100      -7.042  15.090 -12.723  1.00  0.62           C  
ATOM   1437  NE2 HIS A 100      -5.900  15.175 -13.407  1.00  0.62           N  
ATOM   1438  H   HIS A 100      -7.330  17.337  -9.521  1.00  0.62           H  
ATOM   1439  HA  HIS A 100      -4.420  17.644 -10.007  1.00  0.62           H  
ATOM   1440 1HB  HIS A 100      -6.865  18.711 -11.483  1.00  0.62           H  
ATOM   1441 2HB  HIS A 100      -5.209  18.824 -12.046  1.00  0.62           H  
ATOM   1442  HD1 HIS A 100      -7.919  16.380 -11.335  1.00  0.62           H  
ATOM   1443  HD2 HIS A 100      -4.309  16.596 -13.511  1.00  0.62           H  
ATOM   1444  HE1 HIS A 100      -7.827  14.340 -12.712  1.00  0.62           H  
ATOM   1445  N   ASP A 101      -4.953  19.658  -8.258  1.00  0.60           N  
ATOM   1446  CA  ASP A 101      -4.938  20.944  -7.598  1.00  0.60           C  
ATOM   1447  C   ASP A 101      -3.544  21.550  -7.464  1.00  0.60           C  
ATOM   1448  O   ASP A 101      -3.355  22.525  -6.734  1.00  0.60           O  
ATOM   1449  CB  ASP A 101      -5.630  20.839  -6.247  1.00  0.60           C  
ATOM   1450  CG  ASP A 101      -7.143  20.480  -6.399  1.00  0.60           C  
ATOM   1451  OD1 ASP A 101      -7.679  20.611  -7.494  1.00  0.60           O  
ATOM   1452  OD2 ASP A 101      -7.741  20.103  -5.423  1.00  0.60           O  
ATOM   1453  H   ASP A 101      -4.753  18.796  -7.748  1.00  0.60           H  
ATOM   1454  HA  ASP A 101      -5.547  21.613  -8.192  1.00  0.60           H  
ATOM   1455 1HB  ASP A 101      -5.144  20.065  -5.651  1.00  0.60           H  
ATOM   1456 2HB  ASP A 101      -5.535  21.778  -5.708  1.00  0.60           H  
ATOM   1457  N   GLU A 102      -2.575  20.965  -8.159  1.00  0.59           N  
ATOM   1458  CA  GLU A 102      -1.198  21.430  -8.091  1.00  0.59           C  
ATOM   1459  C   GLU A 102      -0.411  21.105  -9.370  1.00  0.59           C  
ATOM   1460  O   GLU A 102      -0.574  20.041  -9.980  1.00  0.59           O  
ATOM   1461  CB  GLU A 102      -0.503  20.807  -6.874  1.00  0.59           C  
ATOM   1462  CG  GLU A 102       0.843  21.428  -6.514  1.00  0.59           C  
ATOM   1463  CD  GLU A 102       1.479  20.830  -5.284  1.00  0.59           C  
ATOM   1464  OE1 GLU A 102       1.032  19.806  -4.820  1.00  0.59           O  
ATOM   1465  OE2 GLU A 102       2.435  21.396  -4.806  1.00  0.59           O  
ATOM   1466  H   GLU A 102      -2.810  20.181  -8.746  1.00  0.59           H  
ATOM   1467  HA  GLU A 102      -1.207  22.513  -7.970  1.00  0.59           H  
ATOM   1468 1HB  GLU A 102      -1.152  20.878  -6.003  1.00  0.59           H  
ATOM   1469 2HB  GLU A 102      -0.323  19.753  -7.064  1.00  0.59           H  
ATOM   1470 1HG  GLU A 102       1.529  21.290  -7.342  1.00  0.59           H  
ATOM   1471 2HG  GLU A 102       0.707  22.497  -6.366  1.00  0.59           H  
ATOM   1472  N   SER A 103       0.459  22.019  -9.765  1.00  0.59           N  
ATOM   1473  CA  SER A 103       1.287  21.749 -10.922  1.00  0.59           C  
ATOM   1474  C   SER A 103       2.209  20.574 -10.633  1.00  0.59           C  
ATOM   1475  O   SER A 103       2.613  20.357  -9.494  1.00  0.59           O  
ATOM   1476  CB  SER A 103       2.114  22.970 -11.235  1.00  0.59           C  
ATOM   1477  OG  SER A 103       3.033  23.231 -10.211  1.00  0.59           O  
ATOM   1478  H   SER A 103       0.559  22.884  -9.254  1.00  0.59           H  
ATOM   1479  HA  SER A 103       0.647  21.505 -11.773  1.00  0.59           H  
ATOM   1480 1HB  SER A 103       2.652  22.809 -12.165  1.00  0.59           H  
ATOM   1481 2HB  SER A 103       1.460  23.828 -11.368  1.00  0.59           H  
ATOM   1482  HG  SER A 103       3.652  22.494 -10.215  1.00  0.59           H  
ATOM   1483  N   GLY A 104       2.611  19.863 -11.672  1.00  0.60           N  
ATOM   1484  CA  GLY A 104       3.527  18.737 -11.521  1.00  0.60           C  
ATOM   1485  C   GLY A 104       2.769  17.417 -11.353  1.00  0.60           C  
ATOM   1486  O   GLY A 104       3.367  16.341 -11.330  1.00  0.60           O  
ATOM   1487  H   GLY A 104       2.208  20.071 -12.583  1.00  0.60           H  
ATOM   1488 1HA  GLY A 104       4.176  18.676 -12.395  1.00  0.60           H  
ATOM   1489 2HA  GLY A 104       4.169  18.904 -10.657  1.00  0.60           H  
ATOM   1490  N   ILE A 105       1.450  17.475 -11.217  1.00  0.61           N  
ATOM   1491  CA  ILE A 105       0.698  16.238 -11.062  1.00  0.61           C  
ATOM   1492  C   ILE A 105       0.548  15.407 -12.342  1.00  0.61           C  
ATOM   1493  O   ILE A 105       0.203  15.919 -13.407  1.00  0.61           O  
ATOM   1494  CB  ILE A 105      -0.680  16.511 -10.451  1.00  0.61           C  
ATOM   1495  CG1 ILE A 105      -0.537  17.008  -9.030  1.00  0.61           C  
ATOM   1496  CG2 ILE A 105      -1.483  15.349 -10.512  1.00  0.61           C  
ATOM   1497  CD1 ILE A 105      -1.845  17.475  -8.461  1.00  0.61           C  
ATOM   1498  H   ILE A 105       0.958  18.375 -11.184  1.00  0.61           H  
ATOM   1499  HA  ILE A 105       1.229  15.620 -10.343  1.00  0.61           H  
ATOM   1500  HB  ILE A 105      -1.167  17.310 -11.011  1.00  0.61           H  
ATOM   1501 1HG1 ILE A 105      -0.147  16.204  -8.405  1.00  0.61           H  
ATOM   1502 2HG1 ILE A 105       0.173  17.838  -9.008  1.00  0.61           H  
ATOM   1503 1HG2 ILE A 105      -2.454  15.563 -10.079  1.00  0.61           H  
ATOM   1504 2HG2 ILE A 105      -1.613  15.020 -11.544  1.00  0.61           H  
ATOM   1505 3HG2 ILE A 105      -0.959  14.594  -9.940  1.00  0.61           H  
ATOM   1506 1HD1 ILE A 105      -1.705  17.825  -7.441  1.00  0.61           H  
ATOM   1507 2HD1 ILE A 105      -2.227  18.280  -9.072  1.00  0.61           H  
ATOM   1508 3HD1 ILE A 105      -2.547  16.646  -8.465  1.00  0.61           H  
ATOM   1509  N   LEU A 106       0.843  14.111 -12.219  1.00  0.63           N  
ATOM   1510  CA  LEU A 106       0.719  13.138 -13.297  1.00  0.63           C  
ATOM   1511  C   LEU A 106      -0.553  12.316 -13.124  1.00  0.63           C  
ATOM   1512  O   LEU A 106      -0.817  11.723 -12.055  1.00  0.63           O  
ATOM   1513  CB  LEU A 106       1.921  12.200 -13.387  1.00  0.63           C  
ATOM   1514  CG  LEU A 106       1.811  11.095 -14.452  1.00  0.63           C  
ATOM   1515  CD1 LEU A 106       1.798  11.652 -15.738  1.00  0.63           C  
ATOM   1516  CD2 LEU A 106       2.924  10.203 -14.398  1.00  0.63           C  
ATOM   1517  H   LEU A 106       1.125  13.775 -11.309  1.00  0.63           H  
ATOM   1518  HA  LEU A 106       0.646  13.676 -14.238  1.00  0.63           H  
ATOM   1519 1HB  LEU A 106       2.802  12.790 -13.611  1.00  0.63           H  
ATOM   1520 2HB  LEU A 106       2.055  11.760 -12.446  1.00  0.63           H  
ATOM   1521  HG  LEU A 106       0.895  10.563 -14.301  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 106       1.718  10.859 -16.426  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 106       0.982  12.276 -15.811  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 106       2.702  12.201 -15.916  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 106       2.811   9.444 -15.161  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 106       3.823  10.768 -14.592  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 106       2.957   9.741 -13.423  1.00  0.63           H  
ATOM   1528  N   SER A 107      -1.331  12.308 -14.192  1.00  0.66           N  
ATOM   1529  CA  SER A 107      -2.598  11.627 -14.232  1.00  0.66           C  
ATOM   1530  C   SER A 107      -2.691  10.721 -15.430  1.00  0.66           C  
ATOM   1531  O   SER A 107      -2.002  10.913 -16.434  1.00  0.66           O  
ATOM   1532  CB  SER A 107      -3.677  12.644 -14.365  1.00  0.66           C  
ATOM   1533  OG  SER A 107      -3.627  13.557 -13.336  1.00  0.66           O  
ATOM   1534  H   SER A 107      -1.027  12.832 -15.015  1.00  0.66           H  
ATOM   1535  HA  SER A 107      -2.718  11.033 -13.331  1.00  0.66           H  
ATOM   1536 1HB  SER A 107      -3.553  13.148 -15.300  1.00  0.66           H  
ATOM   1537 2HB  SER A 107      -4.652  12.152 -14.379  1.00  0.66           H  
ATOM   1538  HG  SER A 107      -4.466  14.040 -13.377  1.00  0.66           H  
ATOM   1539  N   VAL A 108      -3.570   9.743 -15.360  1.00  0.73           N  
ATOM   1540  CA  VAL A 108      -3.785   8.946 -16.550  1.00  0.73           C  
ATOM   1541  C   VAL A 108      -4.807   9.608 -17.432  1.00  0.73           C  
ATOM   1542  O   VAL A 108      -5.756  10.228 -16.947  1.00  0.73           O  
ATOM   1543  CB  VAL A 108      -4.256   7.532 -16.237  1.00  0.73           C  
ATOM   1544  CG1 VAL A 108      -3.231   6.790 -15.552  1.00  0.73           C  
ATOM   1545  CG2 VAL A 108      -5.475   7.603 -15.385  1.00  0.73           C  
ATOM   1546  H   VAL A 108      -4.102   9.599 -14.500  1.00  0.73           H  
ATOM   1547  HA  VAL A 108      -2.848   8.864 -17.096  1.00  0.73           H  
ATOM   1548  HB  VAL A 108      -4.476   7.021 -17.180  1.00  0.73           H  
ATOM   1549 1HG1 VAL A 108      -3.608   5.807 -15.383  1.00  0.73           H  
ATOM   1550 2HG1 VAL A 108      -2.333   6.740 -16.168  1.00  0.73           H  
ATOM   1551 3HG1 VAL A 108      -3.024   7.269 -14.629  1.00  0.73           H  
ATOM   1552 1HG2 VAL A 108      -5.830   6.604 -15.158  1.00  0.73           H  
ATOM   1553 2HG2 VAL A 108      -5.224   8.113 -14.466  1.00  0.73           H  
ATOM   1554 3HG2 VAL A 108      -6.235   8.146 -15.910  1.00  0.73           H  
ATOM   1555  N   ALA A 109      -4.615   9.469 -18.731  1.00  0.81           N  
ATOM   1556  CA  ALA A 109      -5.585   9.955 -19.678  1.00  0.81           C  
ATOM   1557  C   ALA A 109      -6.655   8.891 -19.759  1.00  0.81           C  
ATOM   1558  O   ALA A 109      -6.366   7.720 -19.505  1.00  0.81           O  
ATOM   1559  CB  ALA A 109      -4.959  10.237 -21.013  1.00  0.81           C  
ATOM   1560  H   ALA A 109      -3.803   8.955 -19.077  1.00  0.81           H  
ATOM   1561  HA  ALA A 109      -6.025  10.871 -19.298  1.00  0.81           H  
ATOM   1562 1HB  ALA A 109      -5.715  10.590 -21.713  1.00  0.81           H  
ATOM   1563 2HB  ALA A 109      -4.181  10.991 -20.909  1.00  0.81           H  
ATOM   1564 3HB  ALA A 109      -4.530   9.326 -21.380  1.00  0.81           H  
ATOM   1565  N   ASN A 110      -7.873   9.269 -20.113  1.00  0.92           N  
ATOM   1566  CA  ASN A 110      -8.939   8.281 -20.144  1.00  0.92           C  
ATOM   1567  C   ASN A 110      -9.776   8.301 -21.414  1.00  0.92           C  
ATOM   1568  O   ASN A 110     -10.097   9.352 -21.978  1.00  0.92           O  
ATOM   1569  CB  ASN A 110      -9.809   8.446 -18.905  1.00  0.92           C  
ATOM   1570  CG  ASN A 110      -9.097   8.075 -17.660  1.00  0.92           C  
ATOM   1571  OD1 ASN A 110      -9.063   6.929 -17.215  1.00  0.92           O  
ATOM   1572  ND2 ASN A 110      -8.496   9.033 -17.086  1.00  0.92           N  
ATOM   1573  H   ASN A 110      -8.068  10.233 -20.331  1.00  0.92           H  
ATOM   1574  HA  ASN A 110      -8.477   7.301 -20.101  1.00  0.92           H  
ATOM   1575 1HB  ASN A 110     -10.156   9.479 -18.824  1.00  0.92           H  
ATOM   1576 2HB  ASN A 110     -10.685   7.811 -18.996  1.00  0.92           H  
ATOM   1577 1HD2 ASN A 110      -7.975   8.873 -16.259  1.00  0.92           H  
ATOM   1578 2HD2 ASN A 110      -8.536   9.940 -17.486  1.00  0.92           H  
ATOM   1579  N   GLY A 111     -10.152   7.104 -21.858  1.00  1.01           N  
ATOM   1580  CA  GLY A 111     -10.952   6.895 -23.073  1.00  1.01           C  
ATOM   1581  C   GLY A 111     -12.431   7.099 -22.781  1.00  1.01           C  
ATOM   1582  O   GLY A 111     -13.250   6.196 -22.963  1.00  1.01           O  
ATOM   1583  H   GLY A 111      -9.891   6.307 -21.277  1.00  1.01           H  
ATOM   1584 1HA  GLY A 111     -10.628   7.588 -23.848  1.00  1.01           H  
ATOM   1585 2HA  GLY A 111     -10.786   5.886 -23.448  1.00  1.01           H  
ATOM   1586  N   GLY A 112     -12.751   8.293 -22.312  1.00  1.07           N  
ATOM   1587  CA  GLY A 112     -14.072   8.581 -21.800  1.00  1.07           C  
ATOM   1588  C   GLY A 112     -14.001   8.112 -20.356  1.00  1.07           C  
ATOM   1589  O   GLY A 112     -12.960   7.605 -19.948  1.00  1.07           O  
ATOM   1590  H   GLY A 112     -12.000   8.982 -22.257  1.00  1.07           H  
ATOM   1591 1HA  GLY A 112     -14.283   9.649 -21.860  1.00  1.07           H  
ATOM   1592 2HA  GLY A 112     -14.822   8.030 -22.364  1.00  1.07           H  
ATOM   1593  N   PRO A 113     -15.062   8.224 -19.571  1.00  1.08           N  
ATOM   1594  CA  PRO A 113     -15.066   7.851 -18.177  1.00  1.08           C  
ATOM   1595  C   PRO A 113     -14.900   6.348 -18.036  1.00  1.08           C  
ATOM   1596  O   PRO A 113     -15.351   5.575 -18.880  1.00  1.08           O  
ATOM   1597  CB  PRO A 113     -16.441   8.330 -17.704  1.00  1.08           C  
ATOM   1598  CG  PRO A 113     -17.297   8.369 -18.968  1.00  1.08           C  
ATOM   1599  CD  PRO A 113     -16.332   8.733 -20.091  1.00  1.08           C  
ATOM   1600  HA  PRO A 113     -14.257   8.380 -17.651  1.00  1.08           H  
ATOM   1601 1HB  PRO A 113     -16.832   7.635 -16.946  1.00  1.08           H  
ATOM   1602 2HB  PRO A 113     -16.345   9.313 -17.217  1.00  1.08           H  
ATOM   1603 1HG  PRO A 113     -17.775   7.390 -19.124  1.00  1.08           H  
ATOM   1604 2HG  PRO A 113     -18.109   9.102 -18.852  1.00  1.08           H  
ATOM   1605 1HD  PRO A 113     -16.627   8.204 -21.005  1.00  1.08           H  
ATOM   1606 2HD  PRO A 113     -16.286   9.823 -20.233  1.00  1.08           H  
ATOM   1607  N   ASP A 114     -14.306   5.949 -16.921  1.00  1.03           N  
ATOM   1608  CA  ASP A 114     -14.070   4.565 -16.540  1.00  1.03           C  
ATOM   1609  C   ASP A 114     -13.195   3.766 -17.513  1.00  1.03           C  
ATOM   1610  O   ASP A 114     -13.463   2.592 -17.768  1.00  1.03           O  
ATOM   1611  CB  ASP A 114     -15.393   3.834 -16.323  1.00  1.03           C  
ATOM   1612  CG  ASP A 114     -15.234   2.586 -15.449  1.00  1.03           C  
ATOM   1613  OD1 ASP A 114     -14.303   2.545 -14.659  1.00  1.03           O  
ATOM   1614  OD2 ASP A 114     -16.038   1.689 -15.561  1.00  1.03           O  
ATOM   1615  H   ASP A 114     -13.954   6.650 -16.277  1.00  1.03           H  
ATOM   1616  HA  ASP A 114     -13.563   4.581 -15.580  1.00  1.03           H  
ATOM   1617 1HB  ASP A 114     -16.110   4.506 -15.854  1.00  1.03           H  
ATOM   1618 2HB  ASP A 114     -15.806   3.534 -17.290  1.00  1.03           H  
ATOM   1619  N   GLY A 115     -12.103   4.369 -17.993  1.00  0.94           N  
ATOM   1620  CA  GLY A 115     -11.170   3.616 -18.820  1.00  0.94           C  
ATOM   1621  C   GLY A 115      -9.776   4.256 -18.908  1.00  0.94           C  
ATOM   1622  O   GLY A 115      -9.568   5.284 -19.553  1.00  0.94           O  
ATOM   1623  H   GLY A 115     -11.926   5.340 -17.781  1.00  0.94           H  
ATOM   1624 1HA  GLY A 115     -11.087   2.608 -18.421  1.00  0.94           H  
ATOM   1625 2HA  GLY A 115     -11.591   3.526 -19.820  1.00  0.94           H  
ATOM   1626  N   VAL A 116      -8.802   3.493 -18.411  1.00  0.85           N  
ATOM   1627  CA  VAL A 116      -7.394   3.821 -18.242  1.00  0.85           C  
ATOM   1628  C   VAL A 116      -6.471   3.028 -19.163  1.00  0.85           C  
ATOM   1629  O   VAL A 116      -6.544   1.794 -19.256  1.00  0.85           O  
ATOM   1630  CB  VAL A 116      -6.998   3.488 -16.778  1.00  0.85           C  
ATOM   1631  CG1 VAL A 116      -5.521   3.745 -16.543  1.00  0.85           C  
ATOM   1632  CG2 VAL A 116      -7.852   4.271 -15.802  1.00  0.85           C  
ATOM   1633  H   VAL A 116      -9.092   2.631 -17.994  1.00  0.85           H  
ATOM   1634  HA  VAL A 116      -7.260   4.889 -18.432  1.00  0.85           H  
ATOM   1635  HB  VAL A 116      -7.173   2.446 -16.608  1.00  0.85           H  
ATOM   1636 1HG1 VAL A 116      -5.264   3.482 -15.515  1.00  0.85           H  
ATOM   1637 2HG1 VAL A 116      -4.925   3.144 -17.228  1.00  0.85           H  
ATOM   1638 3HG1 VAL A 116      -5.317   4.788 -16.716  1.00  0.85           H  
ATOM   1639 1HG2 VAL A 116      -7.579   3.996 -14.782  1.00  0.85           H  
ATOM   1640 2HG2 VAL A 116      -7.688   5.326 -15.947  1.00  0.85           H  
ATOM   1641 3HG2 VAL A 116      -8.903   4.033 -15.971  1.00  0.85           H  
ATOM   1642  N   THR A 117      -5.600   3.747 -19.848  1.00  0.76           N  
ATOM   1643  CA  THR A 117      -4.634   3.152 -20.765  1.00  0.76           C  
ATOM   1644  C   THR A 117      -3.247   3.667 -20.424  1.00  0.76           C  
ATOM   1645  O   THR A 117      -3.082   4.439 -19.483  1.00  0.76           O  
ATOM   1646  CB  THR A 117      -4.931   3.504 -22.232  1.00  0.76           C  
ATOM   1647  OG1 THR A 117      -4.673   4.910 -22.454  1.00  0.76           O  
ATOM   1648  CG2 THR A 117      -6.363   3.185 -22.583  1.00  0.76           C  
ATOM   1649  H   THR A 117      -5.605   4.755 -19.724  1.00  0.76           H  
ATOM   1650  HA  THR A 117      -4.638   2.067 -20.648  1.00  0.76           H  
ATOM   1651  HB  THR A 117      -4.293   2.929 -22.863  1.00  0.76           H  
ATOM   1652  HG1 THR A 117      -5.066   5.175 -23.298  1.00  0.76           H  
ATOM   1653 1HG2 THR A 117      -6.542   3.429 -23.631  1.00  0.76           H  
ATOM   1654 2HG2 THR A 117      -6.544   2.119 -22.423  1.00  0.76           H  
ATOM   1655 3HG2 THR A 117      -7.038   3.767 -21.957  1.00  0.76           H  
ATOM   1656  N   SER A 118      -2.260   3.273 -21.222  1.00  0.69           N  
ATOM   1657  CA  SER A 118      -0.887   3.752 -21.113  1.00  0.69           C  
ATOM   1658  C   SER A 118      -0.743   5.260 -21.338  1.00  0.69           C  
ATOM   1659  O   SER A 118       0.297   5.831 -21.010  1.00  0.69           O  
ATOM   1660  CB  SER A 118      -0.003   3.017 -22.118  1.00  0.69           C  
ATOM   1661  OG  SER A 118      -0.391   3.295 -23.449  1.00  0.69           O  
ATOM   1662  H   SER A 118      -2.451   2.574 -21.925  1.00  0.69           H  
ATOM   1663  HA  SER A 118      -0.535   3.534 -20.106  1.00  0.69           H  
ATOM   1664 1HB  SER A 118       1.031   3.331 -21.978  1.00  0.69           H  
ATOM   1665 2HB  SER A 118      -0.025   1.959 -21.940  1.00  0.69           H  
ATOM   1666  HG  SER A 118       0.052   4.145 -23.674  1.00  0.69           H  
ATOM   1667  N   GLN A 119      -1.751   5.907 -21.935  1.00  0.65           N  
ATOM   1668  CA  GLN A 119      -1.647   7.336 -22.183  1.00  0.65           C  
ATOM   1669  C   GLN A 119      -1.767   8.105 -20.869  1.00  0.65           C  
ATOM   1670  O   GLN A 119      -2.636   7.820 -20.042  1.00  0.65           O  
ATOM   1671  CB  GLN A 119      -2.703   7.805 -23.177  1.00  0.65           C  
ATOM   1672  CG  GLN A 119      -2.535   9.260 -23.606  1.00  0.65           C  
ATOM   1673  CD  GLN A 119      -3.570   9.713 -24.608  1.00  0.65           C  
ATOM   1674  OE1 GLN A 119      -4.353  10.634 -24.349  1.00  0.65           O  
ATOM   1675  NE2 GLN A 119      -3.588   9.063 -25.756  1.00  0.65           N  
ATOM   1676  H   GLN A 119      -2.619   5.422 -22.172  1.00  0.65           H  
ATOM   1677  HA  GLN A 119      -0.667   7.538 -22.606  1.00  0.65           H  
ATOM   1678 1HB  GLN A 119      -2.648   7.188 -24.075  1.00  0.65           H  
ATOM   1679 2HB  GLN A 119      -3.692   7.666 -22.751  1.00  0.65           H  
ATOM   1680 1HG  GLN A 119      -2.589   9.908 -22.738  1.00  0.65           H  
ATOM   1681 2HG  GLN A 119      -1.551   9.362 -24.071  1.00  0.65           H  
ATOM   1682 1HE2 GLN A 119      -4.258   9.308 -26.493  1.00  0.65           H  
ATOM   1683 2HE2 GLN A 119      -2.941   8.319 -25.918  1.00  0.65           H  
ATOM   1684  N   PHE A 120      -0.912   9.090 -20.688  1.00  0.62           N  
ATOM   1685  CA  PHE A 120      -0.863   9.859 -19.450  1.00  0.62           C  
ATOM   1686  C   PHE A 120      -0.554  11.319 -19.694  1.00  0.62           C  
ATOM   1687  O   PHE A 120      -0.046  11.689 -20.756  1.00  0.62           O  
ATOM   1688  CB  PHE A 120       0.274   9.350 -18.574  1.00  0.62           C  
ATOM   1689  CG  PHE A 120       1.610   9.648 -19.307  1.00  0.62           C  
ATOM   1690  CD1 PHE A 120       2.276  10.857 -19.143  1.00  0.62           C  
ATOM   1691  CD2 PHE A 120       2.187   8.726 -20.155  1.00  0.62           C  
ATOM   1692  CE1 PHE A 120       3.441  11.131 -19.796  1.00  0.62           C  
ATOM   1693  CE2 PHE A 120       3.389   9.012 -20.801  1.00  0.62           C  
ATOM   1694  CZ  PHE A 120       4.002  10.217 -20.620  1.00  0.62           C  
ATOM   1695  H   PHE A 120      -0.239   9.273 -21.431  1.00  0.62           H  
ATOM   1696  HA  PHE A 120      -1.817   9.786 -18.940  1.00  0.62           H  
ATOM   1697 1HB  PHE A 120       0.247   9.837 -17.619  1.00  0.62           H  
ATOM   1698 2HB  PHE A 120       0.184   8.273 -18.420  1.00  0.62           H  
ATOM   1699  HD1 PHE A 120       1.854  11.612 -18.499  1.00  0.62           H  
ATOM   1700  HD2 PHE A 120       1.700   7.764 -20.312  1.00  0.62           H  
ATOM   1701  HE1 PHE A 120       3.909  12.080 -19.655  1.00  0.62           H  
ATOM   1702  HE2 PHE A 120       3.839   8.274 -21.456  1.00  0.62           H  
ATOM   1703  HZ  PHE A 120       4.929  10.440 -21.133  1.00  0.62           H  
ATOM   1704  N   TYR A 121      -0.799  12.158 -18.691  1.00  0.60           N  
ATOM   1705  CA  TYR A 121      -0.385  13.539 -18.855  1.00  0.60           C  
ATOM   1706  C   TYR A 121       0.093  14.220 -17.589  1.00  0.60           C  
ATOM   1707  O   TYR A 121      -0.379  13.943 -16.484  1.00  0.60           O  
ATOM   1708  CB  TYR A 121      -1.534  14.356 -19.437  1.00  0.60           C  
ATOM   1709  CG  TYR A 121      -2.739  14.479 -18.571  1.00  0.60           C  
ATOM   1710  CD1 TYR A 121      -2.853  15.556 -17.694  1.00  0.60           C  
ATOM   1711  CD2 TYR A 121      -3.747  13.532 -18.659  1.00  0.60           C  
ATOM   1712  CE1 TYR A 121      -3.975  15.679 -16.908  1.00  0.60           C  
ATOM   1713  CE2 TYR A 121      -4.866  13.657 -17.882  1.00  0.60           C  
ATOM   1714  CZ  TYR A 121      -4.988  14.720 -17.008  1.00  0.60           C  
ATOM   1715  OH  TYR A 121      -6.110  14.824 -16.245  1.00  0.60           O  
ATOM   1716  H   TYR A 121      -1.241  11.826 -17.836  1.00  0.60           H  
ATOM   1717  HA  TYR A 121       0.448  13.546 -19.548  1.00  0.60           H  
ATOM   1718 1HB  TYR A 121      -1.175  15.363 -19.658  1.00  0.60           H  
ATOM   1719 2HB  TYR A 121      -1.842  13.914 -20.382  1.00  0.60           H  
ATOM   1720  HD1 TYR A 121      -2.054  16.297 -17.634  1.00  0.60           H  
ATOM   1721  HD2 TYR A 121      -3.650  12.694 -19.345  1.00  0.60           H  
ATOM   1722  HE1 TYR A 121      -4.067  16.516 -16.220  1.00  0.60           H  
ATOM   1723  HE2 TYR A 121      -5.651  12.917 -17.949  1.00  0.60           H  
ATOM   1724  HH  TYR A 121      -5.888  15.063 -15.330  1.00  0.60           H  
ATOM   1725  N   PHE A 122       0.968  15.200 -17.777  1.00  0.60           N  
ATOM   1726  CA  PHE A 122       1.462  16.008 -16.677  1.00  0.60           C  
ATOM   1727  C   PHE A 122       0.752  17.345 -16.701  1.00  0.60           C  
ATOM   1728  O   PHE A 122       0.752  18.051 -17.713  1.00  0.60           O  
ATOM   1729  CB  PHE A 122       2.984  16.235 -16.741  1.00  0.60           C  
ATOM   1730  CG  PHE A 122       3.902  15.020 -16.512  1.00  0.60           C  
ATOM   1731  CD1 PHE A 122       4.277  14.170 -17.555  1.00  0.60           C  
ATOM   1732  CD2 PHE A 122       4.406  14.751 -15.245  1.00  0.60           C  
ATOM   1733  CE1 PHE A 122       5.146  13.085 -17.317  1.00  0.60           C  
ATOM   1734  CE2 PHE A 122       5.259  13.672 -15.023  1.00  0.60           C  
ATOM   1735  CZ  PHE A 122       5.628  12.845 -16.055  1.00  0.60           C  
ATOM   1736  H   PHE A 122       1.290  15.377 -18.725  1.00  0.60           H  
ATOM   1737  HA  PHE A 122       1.227  15.513 -15.735  1.00  0.60           H  
ATOM   1738 1HB  PHE A 122       3.232  16.657 -17.714  1.00  0.60           H  
ATOM   1739 2HB  PHE A 122       3.246  16.989 -15.998  1.00  0.60           H  
ATOM   1740  HD1 PHE A 122       3.894  14.364 -18.561  1.00  0.60           H  
ATOM   1741  HD2 PHE A 122       4.123  15.403 -14.412  1.00  0.60           H  
ATOM   1742  HE1 PHE A 122       5.446  12.427 -18.127  1.00  0.60           H  
ATOM   1743  HE2 PHE A 122       5.637  13.480 -14.027  1.00  0.60           H  
ATOM   1744  HZ  PHE A 122       6.298  12.003 -15.870  1.00  0.60           H  
ATOM   1745  N   ASN A 123       0.122  17.667 -15.587  1.00  0.60           N  
ATOM   1746  CA  ASN A 123      -0.652  18.877 -15.379  1.00  0.60           C  
ATOM   1747  C   ASN A 123       0.263  19.992 -14.892  1.00  0.60           C  
ATOM   1748  O   ASN A 123       0.811  19.896 -13.789  1.00  0.60           O  
ATOM   1749  CB  ASN A 123      -1.768  18.601 -14.385  1.00  0.60           C  
ATOM   1750  CG  ASN A 123      -2.641  19.751 -14.169  1.00  0.60           C  
ATOM   1751  OD1 ASN A 123      -3.126  19.951 -13.050  1.00  0.60           O  
ATOM   1752  ND2 ASN A 123      -2.852  20.516 -15.201  1.00  0.60           N  
ATOM   1753  H   ASN A 123       0.176  17.017 -14.807  1.00  0.60           H  
ATOM   1754  HA  ASN A 123      -1.082  19.196 -16.328  1.00  0.60           H  
ATOM   1755 1HB  ASN A 123      -2.367  17.762 -14.741  1.00  0.60           H  
ATOM   1756 2HB  ASN A 123      -1.332  18.304 -13.429  1.00  0.60           H  
ATOM   1757 1HD2 ASN A 123      -3.390  21.358 -15.097  1.00  0.60           H  
ATOM   1758 2HD2 ASN A 123      -2.443  20.296 -16.087  1.00  0.60           H  
ATOM   1759  N   LEU A 124       0.526  20.993 -15.733  1.00  0.62           N  
ATOM   1760  CA  LEU A 124       1.461  22.027 -15.320  1.00  0.62           C  
ATOM   1761  C   LEU A 124       0.717  23.193 -14.687  1.00  0.62           C  
ATOM   1762  O   LEU A 124       1.269  23.921 -13.865  1.00  0.62           O  
ATOM   1763  CB  LEU A 124       2.282  22.548 -16.488  1.00  0.62           C  
ATOM   1764  CG  LEU A 124       3.441  21.672 -16.879  1.00  0.62           C  
ATOM   1765  CD1 LEU A 124       2.917  20.561 -17.774  1.00  0.62           C  
ATOM   1766  CD2 LEU A 124       4.480  22.489 -17.508  1.00  0.62           C  
ATOM   1767  H   LEU A 124       0.053  21.062 -16.634  1.00  0.62           H  
ATOM   1768  HA  LEU A 124       2.142  21.612 -14.582  1.00  0.62           H  
ATOM   1769 1HB  LEU A 124       1.626  22.651 -17.354  1.00  0.62           H  
ATOM   1770 2HB  LEU A 124       2.670  23.534 -16.231  1.00  0.62           H  
ATOM   1771  HG  LEU A 124       3.860  21.194 -15.991  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 124       3.711  19.892 -18.068  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 124       2.165  20.005 -17.240  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 124       2.481  21.002 -18.665  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 124       5.296  21.863 -17.793  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 124       4.079  22.954 -18.353  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 124       4.828  23.252 -16.810  1.00  0.62           H  
ATOM   1778  N   THR A 125      -0.545  23.347 -15.051  1.00  0.65           N  
ATOM   1779  CA  THR A 125      -1.361  24.411 -14.490  1.00  0.65           C  
ATOM   1780  C   THR A 125      -2.532  23.825 -13.720  1.00  0.65           C  
ATOM   1781  O   THR A 125      -3.232  22.939 -14.211  1.00  0.65           O  
ATOM   1782  CB  THR A 125      -1.866  25.350 -15.587  1.00  0.65           C  
ATOM   1783  OG1 THR A 125      -0.743  25.937 -16.253  1.00  0.65           O  
ATOM   1784  CG2 THR A 125      -2.741  26.448 -15.023  1.00  0.65           C  
ATOM   1785  H   THR A 125      -0.926  22.740 -15.777  1.00  0.65           H  
ATOM   1786  HA  THR A 125      -0.759  24.992 -13.794  1.00  0.65           H  
ATOM   1787  HB  THR A 125      -2.441  24.777 -16.301  1.00  0.65           H  
ATOM   1788  HG1 THR A 125      -1.042  26.294 -17.108  1.00  0.65           H  
ATOM   1789 1HG2 THR A 125      -3.075  27.090 -15.837  1.00  0.65           H  
ATOM   1790 2HG2 THR A 125      -3.606  26.014 -14.529  1.00  0.65           H  
ATOM   1791 3HG2 THR A 125      -2.171  27.036 -14.307  1.00  0.65           H  
ATOM   1792  N   LYS A 126      -2.757  24.331 -12.512  1.00  0.68           N  
ATOM   1793  CA  LYS A 126      -3.854  23.847 -11.677  1.00  0.68           C  
ATOM   1794  C   LYS A 126      -5.130  23.828 -12.500  1.00  0.68           C  
ATOM   1795  O   LYS A 126      -5.446  24.824 -13.156  1.00  0.68           O  
ATOM   1796  CB  LYS A 126      -3.992  24.761 -10.461  1.00  0.68           C  
ATOM   1797  CG  LYS A 126      -5.062  24.400  -9.501  1.00  0.68           C  
ATOM   1798  CD  LYS A 126      -5.029  25.304  -8.275  1.00  0.68           C  
ATOM   1799  CE  LYS A 126      -6.112  24.933  -7.279  1.00  0.68           C  
ATOM   1800  NZ  LYS A 126      -6.061  25.796  -6.068  1.00  0.68           N  
ATOM   1801  H   LYS A 126      -2.152  25.063 -12.168  1.00  0.68           H  
ATOM   1802  HA  LYS A 126      -3.638  22.825 -11.352  1.00  0.68           H  
ATOM   1803 1HB  LYS A 126      -3.053  24.765  -9.907  1.00  0.68           H  
ATOM   1804 2HB  LYS A 126      -4.179  25.781 -10.795  1.00  0.68           H  
ATOM   1805 1HG  LYS A 126      -6.028  24.479  -9.976  1.00  0.68           H  
ATOM   1806 2HG  LYS A 126      -4.912  23.393  -9.213  1.00  0.68           H  
ATOM   1807 1HD  LYS A 126      -4.058  25.202  -7.784  1.00  0.68           H  
ATOM   1808 2HD  LYS A 126      -5.160  26.342  -8.579  1.00  0.68           H  
ATOM   1809 1HE  LYS A 126      -7.087  25.040  -7.753  1.00  0.68           H  
ATOM   1810 2HE  LYS A 126      -5.979  23.896  -6.979  1.00  0.68           H  
ATOM   1811 1HZ  LYS A 126      -6.790  25.521  -5.427  1.00  0.68           H  
ATOM   1812 2HZ  LYS A 126      -5.160  25.688  -5.620  1.00  0.68           H  
ATOM   1813 3HZ  LYS A 126      -6.192  26.760  -6.333  1.00  0.68           H  
ATOM   1814  N   ASP A 127      -5.850  22.702 -12.496  1.00  0.71           N  
ATOM   1815  CA  ASP A 127      -7.035  22.621 -13.339  1.00  0.71           C  
ATOM   1816  C   ASP A 127      -8.130  21.717 -12.787  1.00  0.71           C  
ATOM   1817  O   ASP A 127      -8.237  20.554 -13.184  1.00  0.71           O  
ATOM   1818  CB  ASP A 127      -6.643  22.157 -14.737  1.00  0.71           C  
ATOM   1819  CG  ASP A 127      -7.794  22.197 -15.729  1.00  0.71           C  
ATOM   1820  OD1 ASP A 127      -8.938  22.401 -15.329  1.00  0.71           O  
ATOM   1821  OD2 ASP A 127      -7.519  22.040 -16.923  1.00  0.71           O  
ATOM   1822  H   ASP A 127      -5.580  21.909 -11.905  1.00  0.71           H  
ATOM   1823  HA  ASP A 127      -7.425  23.627 -13.464  1.00  0.71           H  
ATOM   1824 1HB  ASP A 127      -5.834  22.792 -15.109  1.00  0.71           H  
ATOM   1825 2HB  ASP A 127      -6.253  21.148 -14.680  1.00  0.71           H  
ATOM   1826  N   PRO A 128      -9.004  22.255 -11.926  1.00  0.74           N  
ATOM   1827  CA  PRO A 128     -10.098  21.581 -11.268  1.00  0.74           C  
ATOM   1828  C   PRO A 128     -11.100  20.947 -12.231  1.00  0.74           C  
ATOM   1829  O   PRO A 128     -11.854  20.064 -11.832  1.00  0.74           O  
ATOM   1830  CB  PRO A 128     -10.761  22.709 -10.464  1.00  0.74           C  
ATOM   1831  CG  PRO A 128      -9.672  23.721 -10.255  1.00  0.74           C  
ATOM   1832  CD  PRO A 128      -8.871  23.677 -11.525  1.00  0.74           C  
ATOM   1833  HA  PRO A 128      -9.672  20.826 -10.601  1.00  0.74           H  
ATOM   1834 1HB  PRO A 128     -11.620  23.112 -11.026  1.00  0.74           H  
ATOM   1835 2HB  PRO A 128     -11.154  22.309  -9.517  1.00  0.74           H  
ATOM   1836 1HG  PRO A 128     -10.102  24.713 -10.051  1.00  0.74           H  
ATOM   1837 2HG  PRO A 128      -9.070  23.444  -9.371  1.00  0.74           H  
ATOM   1838 1HD  PRO A 128      -9.313  24.339 -12.288  1.00  0.74           H  
ATOM   1839 2HD  PRO A 128      -7.851  23.944 -11.282  1.00  0.74           H  
ATOM   1840  N   ASP A 129     -11.135  21.370 -13.504  1.00  0.77           N  
ATOM   1841  CA  ASP A 129     -12.116  20.797 -14.423  1.00  0.77           C  
ATOM   1842  C   ASP A 129     -11.828  19.329 -14.734  1.00  0.77           C  
ATOM   1843  O   ASP A 129     -12.705  18.601 -15.217  1.00  0.77           O  
ATOM   1844  CB  ASP A 129     -12.236  21.625 -15.706  1.00  0.77           C  
ATOM   1845  CG  ASP A 129     -12.997  22.966 -15.497  1.00  0.77           C  
ATOM   1846  OD1 ASP A 129     -13.616  23.127 -14.464  1.00  0.77           O  
ATOM   1847  OD2 ASP A 129     -12.976  23.791 -16.384  1.00  0.77           O  
ATOM   1848  H   ASP A 129     -10.450  22.037 -13.888  1.00  0.77           H  
ATOM   1849  HA  ASP A 129     -13.088  20.839 -13.934  1.00  0.77           H  
ATOM   1850 1HB  ASP A 129     -11.231  21.849 -16.081  1.00  0.77           H  
ATOM   1851 2HB  ASP A 129     -12.745  21.044 -16.471  1.00  0.77           H  
ATOM   1852  N   LEU A 130     -10.600  18.889 -14.447  1.00  0.79           N  
ATOM   1853  CA  LEU A 130     -10.170  17.518 -14.679  1.00  0.79           C  
ATOM   1854  C   LEU A 130     -10.560  16.618 -13.490  1.00  0.79           C  
ATOM   1855  O   LEU A 130     -10.407  15.382 -13.524  1.00  0.79           O  
ATOM   1856  CB  LEU A 130      -8.657  17.522 -14.815  1.00  0.79           C  
ATOM   1857  CG  LEU A 130      -8.062  18.334 -15.957  1.00  0.79           C  
ATOM   1858  CD1 LEU A 130      -6.556  18.360 -15.794  1.00  0.79           C  
ATOM   1859  CD2 LEU A 130      -8.428  17.717 -17.276  1.00  0.79           C  
ATOM   1860  H   LEU A 130      -9.917  19.539 -14.043  1.00  0.79           H  
ATOM   1861  HA  LEU A 130     -10.638  17.144 -15.587  1.00  0.79           H  
ATOM   1862 1HB  LEU A 130      -8.245  17.933 -13.895  1.00  0.79           H  
ATOM   1863 2HB  LEU A 130      -8.312  16.498 -14.925  1.00  0.79           H  
ATOM   1864  HG  LEU A 130      -8.438  19.360 -15.909  1.00  0.79           H  
ATOM   1865 1HD1 LEU A 130      -6.110  18.948 -16.596  1.00  0.79           H  
ATOM   1866 2HD1 LEU A 130      -6.307  18.809 -14.830  1.00  0.79           H  
ATOM   1867 3HD1 LEU A 130      -6.184  17.356 -15.829  1.00  0.79           H  
ATOM   1868 1HD2 LEU A 130      -7.992  18.307 -18.083  1.00  0.79           H  
ATOM   1869 2HD2 LEU A 130      -8.033  16.705 -17.314  1.00  0.79           H  
ATOM   1870 3HD2 LEU A 130      -9.512  17.699 -17.381  1.00  0.79           H  
ATOM   1871  N   ASN A 131     -11.042  17.236 -12.408  1.00  0.81           N  
ATOM   1872  CA  ASN A 131     -11.370  16.473 -11.225  1.00  0.81           C  
ATOM   1873  C   ASN A 131     -12.652  15.709 -11.472  1.00  0.81           C  
ATOM   1874  O   ASN A 131     -13.628  16.244 -11.993  1.00  0.81           O  
ATOM   1875  CB  ASN A 131     -11.460  17.365 -10.004  1.00  0.81           C  
ATOM   1876  CG  ASN A 131     -10.103  17.942  -9.605  1.00  0.81           C  
ATOM   1877  OD1 ASN A 131      -9.049  17.415 -10.029  1.00  0.81           O  
ATOM   1878  ND2 ASN A 131     -10.126  18.987  -8.781  1.00  0.81           N  
ATOM   1879  H   ASN A 131     -11.206  18.242 -12.395  1.00  0.81           H  
ATOM   1880  HA  ASN A 131     -10.582  15.738 -11.051  1.00  0.81           H  
ATOM   1881 1HB  ASN A 131     -12.152  18.182 -10.198  1.00  0.81           H  
ATOM   1882 2HB  ASN A 131     -11.863  16.793  -9.171  1.00  0.81           H  
ATOM   1883 1HD2 ASN A 131      -9.260  19.446  -8.439  1.00  0.81           H  
ATOM   1884 2HD2 ASN A 131     -11.003  19.354  -8.476  1.00  0.81           H  
ATOM   1885  N   GLY A 132     -12.634  14.432 -11.128  1.00  0.80           N  
ATOM   1886  CA  GLY A 132     -13.781  13.568 -11.350  1.00  0.80           C  
ATOM   1887  C   GLY A 132     -13.785  12.991 -12.769  1.00  0.80           C  
ATOM   1888  O   GLY A 132     -14.664  12.202 -13.113  1.00  0.80           O  
ATOM   1889  H   GLY A 132     -11.803  14.045 -10.702  1.00  0.80           H  
ATOM   1890 1HA  GLY A 132     -13.773  12.757 -10.623  1.00  0.80           H  
ATOM   1891 2HA  GLY A 132     -14.696  14.132 -11.184  1.00  0.80           H  
ATOM   1892  N   LYS A 133     -12.803  13.380 -13.597  1.00  0.78           N  
ATOM   1893  CA  LYS A 133     -12.738  12.884 -14.964  1.00  0.78           C  
ATOM   1894  C   LYS A 133     -11.514  12.015 -15.156  1.00  0.78           C  
ATOM   1895  O   LYS A 133     -11.592  10.937 -15.750  1.00  0.78           O  
ATOM   1896  CB  LYS A 133     -12.669  14.041 -15.953  1.00  0.78           C  
ATOM   1897  CG  LYS A 133     -13.899  14.903 -16.033  1.00  0.78           C  
ATOM   1898  CD  LYS A 133     -13.708  15.978 -17.085  1.00  0.78           C  
ATOM   1899  CE  LYS A 133     -14.929  16.878 -17.217  1.00  0.78           C  
ATOM   1900  NZ  LYS A 133     -15.200  17.608 -15.947  1.00  0.78           N  
ATOM   1901  H   LYS A 133     -12.097  14.046 -13.292  1.00  0.78           H  
ATOM   1902  HA  LYS A 133     -13.620  12.278 -15.169  1.00  0.78           H  
ATOM   1903 1HB  LYS A 133     -11.861  14.699 -15.666  1.00  0.78           H  
ATOM   1904 2HB  LYS A 133     -12.452  13.658 -16.949  1.00  0.78           H  
ATOM   1905 1HG  LYS A 133     -14.769  14.295 -16.275  1.00  0.78           H  
ATOM   1906 2HG  LYS A 133     -14.063  15.384 -15.063  1.00  0.78           H  
ATOM   1907 1HD  LYS A 133     -12.848  16.591 -16.812  1.00  0.78           H  
ATOM   1908 2HD  LYS A 133     -13.505  15.512 -18.048  1.00  0.78           H  
ATOM   1909 1HE  LYS A 133     -14.738  17.606 -18.003  1.00  0.78           H  
ATOM   1910 2HE  LYS A 133     -15.804  16.287 -17.485  1.00  0.78           H  
ATOM   1911 1HZ  LYS A 133     -15.992  18.216 -16.053  1.00  0.78           H  
ATOM   1912 2HZ  LYS A 133     -15.383  16.944 -15.211  1.00  0.78           H  
ATOM   1913 3HZ  LYS A 133     -14.359  18.161 -15.695  1.00  0.78           H  
ATOM   1914  N   TYR A 134     -10.385  12.453 -14.605  1.00  0.75           N  
ATOM   1915  CA  TYR A 134      -9.147  11.709 -14.788  1.00  0.75           C  
ATOM   1916  C   TYR A 134      -8.575  11.329 -13.435  1.00  0.75           C  
ATOM   1917  O   TYR A 134      -8.799  12.030 -12.449  1.00  0.75           O  
ATOM   1918  CB  TYR A 134      -8.139  12.551 -15.557  1.00  0.75           C  
ATOM   1919  CG  TYR A 134      -8.626  13.012 -16.916  1.00  0.75           C  
ATOM   1920  CD1 TYR A 134      -9.375  14.164 -16.994  1.00  0.75           C  
ATOM   1921  CD2 TYR A 134      -8.327  12.318 -18.058  1.00  0.75           C  
ATOM   1922  CE1 TYR A 134      -9.834  14.615 -18.209  1.00  0.75           C  
ATOM   1923  CE2 TYR A 134      -8.775  12.762 -19.282  1.00  0.75           C  
ATOM   1924  CZ  TYR A 134      -9.531  13.910 -19.357  1.00  0.75           C  
ATOM   1925  OH  TYR A 134      -9.982  14.362 -20.575  1.00  0.75           O  
ATOM   1926  H   TYR A 134     -10.373  13.351 -14.123  1.00  0.75           H  
ATOM   1927  HA  TYR A 134      -9.356  10.798 -15.332  1.00  0.75           H  
ATOM   1928 1HB  TYR A 134      -7.897  13.430 -14.978  1.00  0.75           H  
ATOM   1929 2HB  TYR A 134      -7.216  11.988 -15.695  1.00  0.75           H  
ATOM   1930  HD1 TYR A 134      -9.603  14.717 -16.084  1.00  0.75           H  
ATOM   1931  HD2 TYR A 134      -7.732  11.428 -17.991  1.00  0.75           H  
ATOM   1932  HE1 TYR A 134     -10.429  15.526 -18.261  1.00  0.75           H  
ATOM   1933  HE2 TYR A 134      -8.532  12.212 -20.188  1.00  0.75           H  
ATOM   1934  HH  TYR A 134     -10.485  15.170 -20.450  1.00  0.75           H  
ATOM   1935  N   THR A 135      -7.835  10.226 -13.383  1.00  0.71           N  
ATOM   1936  CA  THR A 135      -7.211   9.796 -12.136  1.00  0.71           C  
ATOM   1937  C   THR A 135      -5.772  10.216 -11.944  1.00  0.71           C  
ATOM   1938  O   THR A 135      -4.875   9.876 -12.722  1.00  0.71           O  
ATOM   1939  CB  THR A 135      -7.286   8.257 -11.962  1.00  0.71           C  
ATOM   1940  OG1 THR A 135      -8.659   7.849 -11.817  1.00  0.71           O  
ATOM   1941  CG2 THR A 135      -6.459   7.787 -10.785  1.00  0.71           C  
ATOM   1942  H   THR A 135      -7.688   9.689 -14.223  1.00  0.71           H  
ATOM   1943  HA  THR A 135      -7.782  10.232 -11.313  1.00  0.71           H  
ATOM   1944  HB  THR A 135      -6.895   7.791 -12.853  1.00  0.71           H  
ATOM   1945  HG1 THR A 135      -8.960   8.080 -10.883  1.00  0.71           H  
ATOM   1946 1HG2 THR A 135      -6.526   6.703 -10.708  1.00  0.71           H  
ATOM   1947 2HG2 THR A 135      -5.418   8.073 -10.922  1.00  0.71           H  
ATOM   1948 3HG2 THR A 135      -6.838   8.240  -9.868  1.00  0.71           H  
ATOM   1949  N   VAL A 136      -5.558  10.926 -10.850  1.00  0.67           N  
ATOM   1950  CA  VAL A 136      -4.238  11.355 -10.441  1.00  0.67           C  
ATOM   1951  C   VAL A 136      -3.549  10.228  -9.727  1.00  0.67           C  
ATOM   1952  O   VAL A 136      -4.148   9.600  -8.856  1.00  0.67           O  
ATOM   1953  CB  VAL A 136      -4.305  12.563  -9.513  1.00  0.67           C  
ATOM   1954  CG1 VAL A 136      -2.949  12.822  -8.993  1.00  0.67           C  
ATOM   1955  CG2 VAL A 136      -4.827  13.754 -10.235  1.00  0.67           C  
ATOM   1956  H   VAL A 136      -6.353  11.177 -10.276  1.00  0.67           H  
ATOM   1957  HA  VAL A 136      -3.659  11.627 -11.321  1.00  0.67           H  
ATOM   1958  HB  VAL A 136      -4.963  12.369  -8.720  1.00  0.67           H  
ATOM   1959 1HG1 VAL A 136      -2.956  13.694  -8.339  1.00  0.67           H  
ATOM   1960 2HG1 VAL A 136      -2.595  11.965  -8.436  1.00  0.67           H  
ATOM   1961 3HG1 VAL A 136      -2.318  12.973  -9.832  1.00  0.67           H  
ATOM   1962 1HG2 VAL A 136      -4.867  14.596  -9.554  1.00  0.67           H  
ATOM   1963 2HG2 VAL A 136      -4.179  13.992 -11.053  1.00  0.67           H  
ATOM   1964 3HG2 VAL A 136      -5.826  13.539 -10.604  1.00  0.67           H  
ATOM   1965  N   PHE A 137      -2.314   9.939 -10.102  1.00  0.64           N  
ATOM   1966  CA  PHE A 137      -1.631   8.861  -9.422  1.00  0.64           C  
ATOM   1967  C   PHE A 137      -0.209   9.209  -9.048  1.00  0.64           C  
ATOM   1968  O   PHE A 137       0.442   8.429  -8.357  1.00  0.64           O  
ATOM   1969  CB  PHE A 137      -1.655   7.616 -10.272  1.00  0.64           C  
ATOM   1970  CG  PHE A 137      -0.862   7.696 -11.481  1.00  0.64           C  
ATOM   1971  CD1 PHE A 137       0.462   7.305 -11.470  1.00  0.64           C  
ATOM   1972  CD2 PHE A 137      -1.400   8.193 -12.625  1.00  0.64           C  
ATOM   1973  CE1 PHE A 137       1.211   7.397 -12.598  1.00  0.64           C  
ATOM   1974  CE2 PHE A 137      -0.643   8.284 -13.749  1.00  0.64           C  
ATOM   1975  CZ  PHE A 137       0.635   7.890 -13.736  1.00  0.64           C  
ATOM   1976  H   PHE A 137      -1.861  10.478 -10.841  1.00  0.64           H  
ATOM   1977  HA  PHE A 137      -2.163   8.645  -8.497  1.00  0.64           H  
ATOM   1978 1HB  PHE A 137      -1.290   6.771  -9.684  1.00  0.64           H  
ATOM   1979 2HB  PHE A 137      -2.685   7.390 -10.554  1.00  0.64           H  
ATOM   1980  HD1 PHE A 137       0.897   6.916 -10.550  1.00  0.64           H  
ATOM   1981  HD2 PHE A 137      -2.443   8.520 -12.632  1.00  0.64           H  
ATOM   1982  HE1 PHE A 137       2.254   7.085 -12.594  1.00  0.64           H  
ATOM   1983  HE2 PHE A 137      -1.059   8.674 -14.664  1.00  0.64           H  
ATOM   1984  HZ  PHE A 137       1.204   7.978 -14.645  1.00  0.64           H  
ATOM   1985  N   ALA A 138       0.312  10.345  -9.511  1.00  0.62           N  
ATOM   1986  CA  ALA A 138       1.692  10.644  -9.171  1.00  0.62           C  
ATOM   1987  C   ALA A 138       1.988  12.143  -9.166  1.00  0.62           C  
ATOM   1988  O   ALA A 138       1.268  12.933  -9.766  1.00  0.62           O  
ATOM   1989  CB  ALA A 138       2.615   9.913 -10.114  1.00  0.62           C  
ATOM   1990  H   ALA A 138      -0.208  10.963 -10.128  1.00  0.62           H  
ATOM   1991  HA  ALA A 138       1.866  10.280  -8.171  1.00  0.62           H  
ATOM   1992 1HB  ALA A 138       3.608  10.104  -9.810  1.00  0.62           H  
ATOM   1993 2HB  ALA A 138       2.425   8.859 -10.058  1.00  0.62           H  
ATOM   1994 3HB  ALA A 138       2.476  10.228 -11.105  1.00  0.62           H  
ATOM   1995  N   ARG A 139       3.052  12.535  -8.469  1.00  0.61           N  
ATOM   1996  CA  ARG A 139       3.460  13.945  -8.415  1.00  0.61           C  
ATOM   1997  C   ARG A 139       4.945  14.148  -8.706  1.00  0.61           C  
ATOM   1998  O   ARG A 139       5.795  13.460  -8.136  1.00  0.61           O  
ATOM   1999  CB  ARG A 139       3.146  14.505  -7.030  1.00  0.61           C  
ATOM   2000  CG  ARG A 139       3.476  15.978  -6.781  1.00  0.61           C  
ATOM   2001  CD  ARG A 139       3.132  16.367  -5.367  1.00  0.61           C  
ATOM   2002  NE  ARG A 139       3.380  17.785  -5.072  1.00  0.61           N  
ATOM   2003  CZ  ARG A 139       4.585  18.299  -4.732  1.00  0.61           C  
ATOM   2004  NH1 ARG A 139       5.645  17.526  -4.687  1.00  0.61           N  
ATOM   2005  NH2 ARG A 139       4.701  19.586  -4.442  1.00  0.61           N  
ATOM   2006  H   ARG A 139       3.576  11.821  -7.961  1.00  0.61           H  
ATOM   2007  HA  ARG A 139       2.895  14.500  -9.160  1.00  0.61           H  
ATOM   2008 1HB  ARG A 139       2.081  14.384  -6.835  1.00  0.61           H  
ATOM   2009 2HB  ARG A 139       3.680  13.921  -6.278  1.00  0.61           H  
ATOM   2010 1HG  ARG A 139       4.541  16.143  -6.928  1.00  0.61           H  
ATOM   2011 2HG  ARG A 139       2.909  16.609  -7.473  1.00  0.61           H  
ATOM   2012 1HD  ARG A 139       2.075  16.167  -5.189  1.00  0.61           H  
ATOM   2013 2HD  ARG A 139       3.729  15.770  -4.680  1.00  0.61           H  
ATOM   2014  HE  ARG A 139       2.570  18.433  -5.072  1.00  0.61           H  
ATOM   2015 1HH1 ARG A 139       5.562  16.546  -4.917  1.00  0.61           H  
ATOM   2016 2HH1 ARG A 139       6.543  17.915  -4.441  1.00  0.61           H  
ATOM   2017 1HH2 ARG A 139       3.870  20.201  -4.480  1.00  0.61           H  
ATOM   2018 2HH2 ARG A 139       5.596  19.970  -4.197  1.00  0.61           H  
ATOM   2019  N   VAL A 140       5.277  15.080  -9.602  1.00  0.61           N  
ATOM   2020  CA  VAL A 140       6.686  15.374  -9.845  1.00  0.61           C  
ATOM   2021  C   VAL A 140       7.263  16.028  -8.605  1.00  0.61           C  
ATOM   2022  O   VAL A 140       6.678  16.969  -8.070  1.00  0.61           O  
ATOM   2023  CB  VAL A 140       6.871  16.289 -11.078  1.00  0.61           C  
ATOM   2024  CG1 VAL A 140       8.335  16.708 -11.223  1.00  0.61           C  
ATOM   2025  CG2 VAL A 140       6.453  15.521 -12.298  1.00  0.61           C  
ATOM   2026  H   VAL A 140       4.563  15.598 -10.115  1.00  0.61           H  
ATOM   2027  HA  VAL A 140       7.218  14.444 -10.034  1.00  0.61           H  
ATOM   2028  HB  VAL A 140       6.263  17.186 -10.966  1.00  0.61           H  
ATOM   2029 1HG1 VAL A 140       8.453  17.337 -12.102  1.00  0.61           H  
ATOM   2030 2HG1 VAL A 140       8.648  17.261 -10.342  1.00  0.61           H  
ATOM   2031 3HG1 VAL A 140       8.955  15.820 -11.327  1.00  0.61           H  
ATOM   2032 1HG2 VAL A 140       6.568  16.140 -13.176  1.00  0.61           H  
ATOM   2033 2HG2 VAL A 140       7.080  14.632 -12.390  1.00  0.61           H  
ATOM   2034 3HG2 VAL A 140       5.413  15.220 -12.199  1.00  0.61           H  
ATOM   2035  N   VAL A 141       8.398  15.525  -8.141  1.00  0.63           N  
ATOM   2036  CA  VAL A 141       9.032  16.073  -6.950  1.00  0.63           C  
ATOM   2037  C   VAL A 141      10.341  16.788  -7.284  1.00  0.63           C  
ATOM   2038  O   VAL A 141      10.839  17.595  -6.496  1.00  0.63           O  
ATOM   2039  CB  VAL A 141       9.253  14.960  -5.898  1.00  0.63           C  
ATOM   2040  CG1 VAL A 141       7.901  14.389  -5.464  1.00  0.63           C  
ATOM   2041  CG2 VAL A 141      10.120  13.843  -6.473  1.00  0.63           C  
ATOM   2042  H   VAL A 141       8.821  14.751  -8.641  1.00  0.63           H  
ATOM   2043  HA  VAL A 141       8.355  16.805  -6.512  1.00  0.63           H  
ATOM   2044  HB  VAL A 141       9.735  15.393  -5.024  1.00  0.63           H  
ATOM   2045 1HG1 VAL A 141       8.058  13.632  -4.707  1.00  0.63           H  
ATOM   2046 2HG1 VAL A 141       7.288  15.181  -5.055  1.00  0.63           H  
ATOM   2047 3HG1 VAL A 141       7.401  13.948  -6.320  1.00  0.63           H  
ATOM   2048 1HG2 VAL A 141      10.269  13.069  -5.723  1.00  0.63           H  
ATOM   2049 2HG2 VAL A 141       9.620  13.419  -7.326  1.00  0.63           H  
ATOM   2050 3HG2 VAL A 141      11.088  14.244  -6.774  1.00  0.63           H  
ATOM   2051  N   LYS A 142      10.872  16.518  -8.471  1.00  0.66           N  
ATOM   2052  CA  LYS A 142      12.088  17.173  -8.954  1.00  0.66           C  
ATOM   2053  C   LYS A 142      12.086  17.153 -10.477  1.00  0.66           C  
ATOM   2054  O   LYS A 142      11.622  16.195 -11.089  1.00  0.66           O  
ATOM   2055  CB  LYS A 142      13.351  16.518  -8.387  1.00  0.66           C  
ATOM   2056  CG  LYS A 142      14.668  17.230  -8.694  1.00  0.66           C  
ATOM   2057  CD  LYS A 142      15.832  16.519  -8.003  1.00  0.66           C  
ATOM   2058  CE  LYS A 142      17.158  17.214  -8.261  1.00  0.66           C  
ATOM   2059  NZ  LYS A 142      18.288  16.501  -7.605  1.00  0.66           N  
ATOM   2060  H   LYS A 142      10.424  15.806  -9.045  1.00  0.66           H  
ATOM   2061  HA  LYS A 142      12.074  18.216  -8.634  1.00  0.66           H  
ATOM   2062 1HB  LYS A 142      13.262  16.410  -7.305  1.00  0.66           H  
ATOM   2063 2HB  LYS A 142      13.458  15.534  -8.801  1.00  0.66           H  
ATOM   2064 1HG  LYS A 142      14.849  17.213  -9.768  1.00  0.66           H  
ATOM   2065 2HG  LYS A 142      14.621  18.263  -8.358  1.00  0.66           H  
ATOM   2066 1HD  LYS A 142      15.648  16.477  -6.929  1.00  0.66           H  
ATOM   2067 2HD  LYS A 142      15.897  15.494  -8.376  1.00  0.66           H  
ATOM   2068 1HE  LYS A 142      17.339  17.254  -9.334  1.00  0.66           H  
ATOM   2069 2HE  LYS A 142      17.109  18.230  -7.872  1.00  0.66           H  
ATOM   2070 1HZ  LYS A 142      19.152  16.989  -7.793  1.00  0.66           H  
ATOM   2071 2HZ  LYS A 142      18.130  16.465  -6.609  1.00  0.66           H  
ATOM   2072 3HZ  LYS A 142      18.348  15.557  -7.969  1.00  0.66           H  
ATOM   2073  N   GLY A 143      12.604  18.199 -11.112  1.00  0.69           N  
ATOM   2074  CA  GLY A 143      12.657  18.181 -12.573  1.00  0.69           C  
ATOM   2075  C   GLY A 143      11.450  18.839 -13.220  1.00  0.69           C  
ATOM   2076  O   GLY A 143      11.224  18.712 -14.426  1.00  0.69           O  
ATOM   2077  H   GLY A 143      12.979  18.979 -10.592  1.00  0.69           H  
ATOM   2078 1HA  GLY A 143      13.567  18.682 -12.904  1.00  0.69           H  
ATOM   2079 2HA  GLY A 143      12.734  17.162 -12.919  1.00  0.69           H  
ATOM   2080  N   GLU A 144      10.731  19.635 -12.437  1.00  0.71           N  
ATOM   2081  CA  GLU A 144       9.558  20.360 -12.914  1.00  0.71           C  
ATOM   2082  C   GLU A 144       9.969  21.263 -14.079  1.00  0.71           C  
ATOM   2083  O   GLU A 144       9.189  21.511 -15.002  1.00  0.71           O  
ATOM   2084  CB  GLU A 144       8.977  21.200 -11.782  1.00  0.71           C  
ATOM   2085  CG  GLU A 144       8.360  20.403 -10.631  1.00  0.71           C  
ATOM   2086  CD  GLU A 144       7.908  21.297  -9.496  1.00  0.71           C  
ATOM   2087  OE1 GLU A 144       8.152  22.477  -9.569  1.00  0.71           O  
ATOM   2088  OE2 GLU A 144       7.340  20.804  -8.557  1.00  0.71           O  
ATOM   2089  H   GLU A 144      10.985  19.707 -11.464  1.00  0.71           H  
ATOM   2090  HA  GLU A 144       8.812  19.644 -13.265  1.00  0.71           H  
ATOM   2091 1HB  GLU A 144       9.762  21.833 -11.365  1.00  0.71           H  
ATOM   2092 2HB  GLU A 144       8.207  21.859 -12.182  1.00  0.71           H  
ATOM   2093 1HG  GLU A 144       7.504  19.835 -11.002  1.00  0.71           H  
ATOM   2094 2HG  GLU A 144       9.100  19.694 -10.258  1.00  0.71           H  
ATOM   2095  N   GLU A 145      11.211  21.758 -14.024  1.00  0.73           N  
ATOM   2096  CA  GLU A 145      11.773  22.599 -15.071  1.00  0.73           C  
ATOM   2097  C   GLU A 145      11.841  21.823 -16.393  1.00  0.73           C  
ATOM   2098  O   GLU A 145      11.678  22.405 -17.466  1.00  0.73           O  
ATOM   2099  CB  GLU A 145      13.170  23.086 -14.669  1.00  0.73           C  
ATOM   2100  CG  GLU A 145      13.175  24.095 -13.520  1.00  0.73           C  
ATOM   2101  CD  GLU A 145      14.565  24.527 -13.105  1.00  0.73           C  
ATOM   2102  OE1 GLU A 145      15.517  23.962 -13.589  1.00  0.73           O  
ATOM   2103  OE2 GLU A 145      14.670  25.427 -12.303  1.00  0.73           O  
ATOM   2104  H   GLU A 145      11.780  21.528 -13.225  1.00  0.73           H  
ATOM   2105  HA  GLU A 145      11.126  23.464 -15.209  1.00  0.73           H  
ATOM   2106 1HB  GLU A 145      13.780  22.233 -14.371  1.00  0.73           H  
ATOM   2107 2HB  GLU A 145      13.654  23.551 -15.528  1.00  0.73           H  
ATOM   2108 1HG  GLU A 145      12.610  24.975 -13.825  1.00  0.73           H  
ATOM   2109 2HG  GLU A 145      12.667  23.651 -12.664  1.00  0.73           H  
ATOM   2110  N   GLY A 146      12.116  20.512 -16.312  1.00  0.73           N  
ATOM   2111  CA  GLY A 146      12.194  19.644 -17.477  1.00  0.73           C  
ATOM   2112  C   GLY A 146      10.812  19.571 -18.086  1.00  0.73           C  
ATOM   2113  O   GLY A 146      10.630  19.767 -19.287  1.00  0.73           O  
ATOM   2114  H   GLY A 146      12.203  20.073 -15.405  1.00  0.73           H  
ATOM   2115 1HA  GLY A 146      12.912  20.039 -18.197  1.00  0.73           H  
ATOM   2116 2HA  GLY A 146      12.527  18.650 -17.174  1.00  0.73           H  
ATOM   2117  N   VAL A 147       9.825  19.346 -17.222  1.00  0.72           N  
ATOM   2118  CA  VAL A 147       8.441  19.208 -17.655  1.00  0.72           C  
ATOM   2119  C   VAL A 147       7.995  20.519 -18.329  1.00  0.72           C  
ATOM   2120  O   VAL A 147       7.344  20.499 -19.381  1.00  0.72           O  
ATOM   2121  CB  VAL A 147       7.536  18.853 -16.454  1.00  0.72           C  
ATOM   2122  CG1 VAL A 147       6.102  18.869 -16.870  1.00  0.72           C  
ATOM   2123  CG2 VAL A 147       7.913  17.493 -15.893  1.00  0.72           C  
ATOM   2124  H   VAL A 147      10.075  19.225 -16.238  1.00  0.72           H  
ATOM   2125  HA  VAL A 147       8.377  18.402 -18.378  1.00  0.72           H  
ATOM   2126  HB  VAL A 147       7.660  19.610 -15.686  1.00  0.72           H  
ATOM   2127 1HG1 VAL A 147       5.465  18.647 -16.014  1.00  0.72           H  
ATOM   2128 2HG1 VAL A 147       5.877  19.837 -17.245  1.00  0.72           H  
ATOM   2129 3HG1 VAL A 147       5.934  18.125 -17.650  1.00  0.72           H  
ATOM   2130 1HG2 VAL A 147       7.280  17.265 -15.047  1.00  0.72           H  
ATOM   2131 2HG2 VAL A 147       7.773  16.741 -16.663  1.00  0.72           H  
ATOM   2132 3HG2 VAL A 147       8.958  17.511 -15.572  1.00  0.72           H  
ATOM   2133  N   SER A 148       8.368  21.656 -17.727  1.00  0.71           N  
ATOM   2134  CA  SER A 148       8.068  22.973 -18.282  1.00  0.71           C  
ATOM   2135  C   SER A 148       8.760  23.182 -19.630  1.00  0.71           C  
ATOM   2136  O   SER A 148       8.157  23.724 -20.563  1.00  0.71           O  
ATOM   2137  CB  SER A 148       8.486  24.050 -17.304  1.00  0.71           C  
ATOM   2138  OG  SER A 148       7.724  23.982 -16.126  1.00  0.71           O  
ATOM   2139  H   SER A 148       8.870  21.601 -16.842  1.00  0.71           H  
ATOM   2140  HA  SER A 148       7.006  23.056 -18.447  1.00  0.71           H  
ATOM   2141 1HB  SER A 148       9.539  23.933 -17.066  1.00  0.71           H  
ATOM   2142 2HB  SER A 148       8.360  25.025 -17.767  1.00  0.71           H  
ATOM   2143  HG  SER A 148       7.978  23.141 -15.699  1.00  0.71           H  
ATOM   2144  N   ALA A 149      10.018  22.738 -19.755  1.00  0.69           N  
ATOM   2145  CA  ALA A 149      10.731  22.877 -21.018  1.00  0.69           C  
ATOM   2146  C   ALA A 149       9.997  22.138 -22.121  1.00  0.69           C  
ATOM   2147  O   ALA A 149       9.897  22.625 -23.239  1.00  0.69           O  
ATOM   2148  CB  ALA A 149      12.146  22.341 -20.904  1.00  0.69           C  
ATOM   2149  H   ALA A 149      10.500  22.326 -18.957  1.00  0.69           H  
ATOM   2150  HA  ALA A 149      10.765  23.934 -21.274  1.00  0.69           H  
ATOM   2151 1HB  ALA A 149      12.661  22.471 -21.852  1.00  0.69           H  
ATOM   2152 2HB  ALA A 149      12.674  22.882 -20.119  1.00  0.69           H  
ATOM   2153 3HB  ALA A 149      12.114  21.285 -20.652  1.00  0.69           H  
ATOM   2154  N   ILE A 150       9.433  20.976 -21.790  1.00  0.69           N  
ATOM   2155  CA  ILE A 150       8.695  20.171 -22.756  1.00  0.69           C  
ATOM   2156  C   ILE A 150       7.415  20.906 -23.161  1.00  0.69           C  
ATOM   2157  O   ILE A 150       7.106  21.062 -24.346  1.00  0.69           O  
ATOM   2158  CB  ILE A 150       8.371  18.802 -22.129  1.00  0.69           C  
ATOM   2159  CG1 ILE A 150       9.646  18.077 -21.904  1.00  0.69           C  
ATOM   2160  CG2 ILE A 150       7.461  18.004 -22.996  1.00  0.69           C  
ATOM   2161  CD1 ILE A 150       9.501  16.866 -21.033  1.00  0.69           C  
ATOM   2162  H   ILE A 150       9.570  20.622 -20.842  1.00  0.69           H  
ATOM   2163  HA  ILE A 150       9.313  20.022 -23.635  1.00  0.69           H  
ATOM   2164  HB  ILE A 150       7.907  18.940 -21.164  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 150      10.060  17.800 -22.855  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 150      10.332  18.751 -21.429  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 150       7.269  17.044 -22.527  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 150       6.544  18.551 -23.099  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 150       7.903  17.845 -23.958  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 150      10.464  16.414 -20.892  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 150       9.108  17.158 -20.075  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 150       8.828  16.175 -21.499  1.00  0.69           H  
ATOM   2173  N   MET A 151       6.695  21.407 -22.163  1.00  0.69           N  
ATOM   2174  CA  MET A 151       5.446  22.138 -22.355  1.00  0.69           C  
ATOM   2175  C   MET A 151       5.586  23.359 -23.262  1.00  0.69           C  
ATOM   2176  O   MET A 151       4.681  23.655 -24.043  1.00  0.69           O  
ATOM   2177  CB  MET A 151       4.861  22.523 -21.017  1.00  0.69           C  
ATOM   2178  CG  MET A 151       3.582  23.305 -21.091  1.00  0.69           C  
ATOM   2179  SD  MET A 151       3.914  25.050 -21.302  1.00  0.69           S  
ATOM   2180  CE  MET A 151       4.630  25.456 -19.726  1.00  0.69           C  
ATOM   2181  H   MET A 151       7.017  21.246 -21.207  1.00  0.69           H  
ATOM   2182  HA  MET A 151       4.741  21.470 -22.839  1.00  0.69           H  
ATOM   2183 1HB  MET A 151       4.705  21.638 -20.416  1.00  0.69           H  
ATOM   2184 2HB  MET A 151       5.585  23.140 -20.489  1.00  0.69           H  
ATOM   2185 1HG  MET A 151       3.022  22.946 -21.950  1.00  0.69           H  
ATOM   2186 2HG  MET A 151       2.964  23.161 -20.217  1.00  0.69           H  
ATOM   2187 1HE  MET A 151       4.892  26.513 -19.712  1.00  0.69           H  
ATOM   2188 2HE  MET A 151       3.916  25.250 -18.932  1.00  0.69           H  
ATOM   2189 3HE  MET A 151       5.535  24.859 -19.574  1.00  0.69           H  
ATOM   2190  N   ASN A 152       6.712  24.060 -23.167  1.00  0.71           N  
ATOM   2191  CA  ASN A 152       6.928  25.277 -23.942  1.00  0.71           C  
ATOM   2192  C   ASN A 152       7.473  25.068 -25.361  1.00  0.71           C  
ATOM   2193  O   ASN A 152       7.769  26.041 -26.060  1.00  0.71           O  
ATOM   2194  CB  ASN A 152       7.860  26.199 -23.188  1.00  0.71           C  
ATOM   2195  CG  ASN A 152       7.200  26.915 -22.032  1.00  0.71           C  
ATOM   2196  OD1 ASN A 152       6.070  27.408 -22.157  1.00  0.71           O  
ATOM   2197  ND2 ASN A 152       7.875  26.978 -20.915  1.00  0.71           N  
ATOM   2198  H   ASN A 152       7.416  23.772 -22.485  1.00  0.71           H  
ATOM   2199  HA  ASN A 152       5.964  25.775 -24.046  1.00  0.71           H  
ATOM   2200 1HB  ASN A 152       8.694  25.606 -22.796  1.00  0.71           H  
ATOM   2201 2HB  ASN A 152       8.276  26.936 -23.872  1.00  0.71           H  
ATOM   2202 1HD2 ASN A 152       7.483  27.438 -20.120  1.00  0.71           H  
ATOM   2203 2HD2 ASN A 152       8.783  26.566 -20.859  1.00  0.71           H  
ATOM   2204  N   LEU A 153       7.582  23.825 -25.814  1.00  0.72           N  
ATOM   2205  CA  LEU A 153       8.047  23.571 -27.175  1.00  0.72           C  
ATOM   2206  C   LEU A 153       6.925  23.854 -28.187  1.00  0.72           C  
ATOM   2207  O   LEU A 153       5.741  23.638 -27.913  1.00  0.72           O  
ATOM   2208  CB  LEU A 153       8.522  22.120 -27.288  1.00  0.72           C  
ATOM   2209  CG  LEU A 153       9.667  21.778 -26.443  1.00  0.72           C  
ATOM   2210  CD1 LEU A 153       9.904  20.316 -26.538  1.00  0.72           C  
ATOM   2211  CD2 LEU A 153      10.872  22.582 -26.858  1.00  0.72           C  
ATOM   2212  H   LEU A 153       7.348  23.032 -25.212  1.00  0.72           H  
ATOM   2213  HA  LEU A 153       8.884  24.234 -27.387  1.00  0.72           H  
ATOM   2214 1HB  LEU A 153       7.767  21.494 -26.917  1.00  0.72           H  
ATOM   2215 2HB  LEU A 153       8.737  21.867 -28.327  1.00  0.72           H  
ATOM   2216  HG  LEU A 153       9.423  22.004 -25.430  1.00  0.72           H  
ATOM   2217 1HD1 LEU A 153      10.730  20.046 -25.886  1.00  0.72           H  
ATOM   2218 2HD1 LEU A 153       9.001  19.794 -26.218  1.00  0.72           H  
ATOM   2219 3HD1 LEU A 153      10.133  20.052 -27.565  1.00  0.72           H  
ATOM   2220 1HD2 LEU A 153      11.703  22.336 -26.208  1.00  0.72           H  
ATOM   2221 2HD2 LEU A 153      11.126  22.354 -27.886  1.00  0.72           H  
ATOM   2222 3HD2 LEU A 153      10.643  23.644 -26.763  1.00  0.72           H  
ATOM   2223  N   LYS A 154       7.279  24.289 -29.386  1.00  0.74           N  
ATOM   2224  CA  LYS A 154       6.261  24.538 -30.412  1.00  0.74           C  
ATOM   2225  C   LYS A 154       5.563  23.259 -30.899  1.00  0.74           C  
ATOM   2226  O   LYS A 154       6.207  22.204 -31.025  1.00  0.74           O  
ATOM   2227  CB  LYS A 154       6.890  25.272 -31.591  1.00  0.74           C  
ATOM   2228  CG  LYS A 154       7.343  26.695 -31.262  1.00  0.74           C  
ATOM   2229  CD  LYS A 154       7.946  27.396 -32.474  1.00  0.74           C  
ATOM   2230  CE  LYS A 154       8.403  28.810 -32.125  1.00  0.74           C  
ATOM   2231  NZ  LYS A 154       9.023  29.500 -33.290  1.00  0.74           N  
ATOM   2232  H   LYS A 154       8.252  24.469 -29.587  1.00  0.74           H  
ATOM   2233  HA  LYS A 154       5.495  25.182 -29.978  1.00  0.74           H  
ATOM   2234 1HB  LYS A 154       7.751  24.711 -31.955  1.00  0.74           H  
ATOM   2235 2HB  LYS A 154       6.167  25.327 -32.406  1.00  0.74           H  
ATOM   2236 1HG  LYS A 154       6.488  27.272 -30.907  1.00  0.74           H  
ATOM   2237 2HG  LYS A 154       8.087  26.661 -30.466  1.00  0.74           H  
ATOM   2238 1HD  LYS A 154       8.801  26.825 -32.837  1.00  0.74           H  
ATOM   2239 2HD  LYS A 154       7.204  27.452 -33.269  1.00  0.74           H  
ATOM   2240 1HE  LYS A 154       7.544  29.388 -31.788  1.00  0.74           H  
ATOM   2241 2HE  LYS A 154       9.132  28.758 -31.317  1.00  0.74           H  
ATOM   2242 1HZ  LYS A 154       9.312  30.429 -33.017  1.00  0.74           H  
ATOM   2243 2HZ  LYS A 154       9.829  28.976 -33.603  1.00  0.74           H  
ATOM   2244 3HZ  LYS A 154       8.352  29.565 -34.041  1.00  0.74           H  
ATOM   2245  N   THR A 155       4.256  23.382 -31.187  1.00  0.75           N  
ATOM   2246  CA  THR A 155       3.416  22.294 -31.704  1.00  0.75           C  
ATOM   2247  C   THR A 155       2.768  22.678 -33.027  1.00  0.75           C  
ATOM   2248  O   THR A 155       2.704  23.860 -33.378  1.00  0.75           O  
ATOM   2249  CB  THR A 155       2.247  21.959 -30.754  1.00  0.75           C  
ATOM   2250  OG1 THR A 155       1.387  23.102 -30.668  1.00  0.75           O  
ATOM   2251  CG2 THR A 155       2.686  21.548 -29.387  1.00  0.75           C  
ATOM   2252  H   THR A 155       3.819  24.281 -31.041  1.00  0.75           H  
ATOM   2253  HA  THR A 155       4.029  21.414 -31.869  1.00  0.75           H  
ATOM   2254  HB  THR A 155       1.684  21.145 -31.187  1.00  0.75           H  
ATOM   2255  HG1 THR A 155       0.871  23.159 -31.495  1.00  0.75           H  
ATOM   2256 1HG2 THR A 155       1.805  21.321 -28.784  1.00  0.75           H  
ATOM   2257 2HG2 THR A 155       3.297  20.668 -29.464  1.00  0.75           H  
ATOM   2258 3HG2 THR A 155       3.246  22.356 -28.921  1.00  0.75           H  
ATOM   2259  N   ASP A 156       2.262  21.676 -33.742  1.00  0.75           N  
ATOM   2260  CA  ASP A 156       1.527  21.895 -34.982  1.00  0.75           C  
ATOM   2261  C   ASP A 156       0.039  22.167 -34.611  1.00  0.75           C  
ATOM   2262  O   ASP A 156      -0.290  22.134 -33.421  1.00  0.75           O  
ATOM   2263  CB  ASP A 156       1.700  20.655 -35.881  1.00  0.75           C  
ATOM   2264  CG  ASP A 156       0.940  19.445 -35.403  1.00  0.75           C  
ATOM   2265  OD1 ASP A 156       0.117  19.600 -34.509  1.00  0.75           O  
ATOM   2266  OD2 ASP A 156       1.118  18.391 -35.958  1.00  0.75           O  
ATOM   2267  H   ASP A 156       2.403  20.728 -33.400  1.00  0.75           H  
ATOM   2268  HA  ASP A 156       1.941  22.768 -35.482  1.00  0.75           H  
ATOM   2269 1HB  ASP A 156       1.535  20.843 -36.921  1.00  0.75           H  
ATOM   2270 2HB  ASP A 156       2.755  20.371 -35.818  1.00  0.75           H  
ATOM   2271  N   PRO A 157      -0.890  22.397 -35.577  1.00  0.74           N  
ATOM   2272  CA  PRO A 157      -2.327  22.625 -35.394  1.00  0.74           C  
ATOM   2273  C   PRO A 157      -3.091  21.496 -34.687  1.00  0.74           C  
ATOM   2274  O   PRO A 157      -4.222  21.702 -34.244  1.00  0.74           O  
ATOM   2275  CB  PRO A 157      -2.830  22.798 -36.832  1.00  0.74           C  
ATOM   2276  CG  PRO A 157      -1.630  23.262 -37.604  1.00  0.74           C  
ATOM   2277  CD  PRO A 157      -0.486  22.513 -36.997  1.00  0.74           C  
ATOM   2278  HA  PRO A 157      -2.456  23.565 -34.836  1.00  0.74           H  
ATOM   2279 1HB  PRO A 157      -3.230  21.838 -37.199  1.00  0.74           H  
ATOM   2280 2HB  PRO A 157      -3.659  23.519 -36.855  1.00  0.74           H  
ATOM   2281 1HG  PRO A 157      -1.761  23.043 -38.675  1.00  0.74           H  
ATOM   2282 2HG  PRO A 157      -1.520  24.353 -37.513  1.00  0.74           H  
ATOM   2283 1HD  PRO A 157      -0.461  21.523 -37.469  1.00  0.74           H  
ATOM   2284 2HD  PRO A 157       0.440  23.078 -37.124  1.00  0.74           H  
ATOM   2285  N   ASN A 158      -2.509  20.292 -34.633  1.00  0.73           N  
ATOM   2286  CA  ASN A 158      -3.142  19.139 -34.011  1.00  0.73           C  
ATOM   2287  C   ASN A 158      -2.584  18.938 -32.606  1.00  0.73           C  
ATOM   2288  O   ASN A 158      -2.841  17.920 -31.958  1.00  0.73           O  
ATOM   2289  CB  ASN A 158      -2.909  17.898 -34.849  1.00  0.73           C  
ATOM   2290  CG  ASN A 158      -3.603  17.953 -36.180  1.00  0.73           C  
ATOM   2291  OD1 ASN A 158      -4.739  18.430 -36.295  1.00  0.73           O  
ATOM   2292  ND2 ASN A 158      -2.938  17.467 -37.198  1.00  0.73           N  
ATOM   2293  H   ASN A 158      -1.555  20.149 -34.962  1.00  0.73           H  
ATOM   2294  HA  ASN A 158      -4.212  19.323 -33.922  1.00  0.73           H  
ATOM   2295 1HB  ASN A 158      -1.832  17.782 -35.019  1.00  0.73           H  
ATOM   2296 2HB  ASN A 158      -3.249  17.020 -34.304  1.00  0.73           H  
ATOM   2297 1HD2 ASN A 158      -3.343  17.472 -38.111  1.00  0.73           H  
ATOM   2298 2HD2 ASN A 158      -2.020  17.085 -37.061  1.00  0.73           H  
ATOM   2299  N   ASN A 159      -1.844  19.942 -32.130  1.00  0.72           N  
ATOM   2300  CA  ASN A 159      -1.181  19.966 -30.833  1.00  0.72           C  
ATOM   2301  C   ASN A 159      -0.101  18.890 -30.720  1.00  0.72           C  
ATOM   2302  O   ASN A 159       0.252  18.465 -29.623  1.00  0.72           O  
ATOM   2303  CB  ASN A 159      -2.213  19.830 -29.711  1.00  0.72           C  
ATOM   2304  CG  ASN A 159      -3.198  20.986 -29.681  1.00  0.72           C  
ATOM   2305  OD1 ASN A 159      -2.822  22.155 -29.543  1.00  0.72           O  
ATOM   2306  ND2 ASN A 159      -4.463  20.672 -29.834  1.00  0.72           N  
ATOM   2307  H   ASN A 159      -1.659  20.740 -32.736  1.00  0.72           H  
ATOM   2308  HA  ASN A 159      -0.687  20.933 -30.726  1.00  0.72           H  
ATOM   2309 1HB  ASN A 159      -2.760  18.898 -29.782  1.00  0.72           H  
ATOM   2310 2HB  ASN A 159      -1.696  19.803 -28.762  1.00  0.72           H  
ATOM   2311 1HD2 ASN A 159      -5.161  21.391 -29.836  1.00  0.72           H  
ATOM   2312 2HD2 ASN A 159      -4.729  19.717 -29.958  1.00  0.72           H  
ATOM   2313  N   VAL A 160       0.502  18.509 -31.845  1.00  0.71           N  
ATOM   2314  CA  VAL A 160       1.585  17.533 -31.827  1.00  0.71           C  
ATOM   2315  C   VAL A 160       2.922  18.285 -31.869  1.00  0.71           C  
ATOM   2316  O   VAL A 160       3.066  19.224 -32.647  1.00  0.71           O  
ATOM   2317  CB  VAL A 160       1.444  16.547 -32.992  1.00  0.71           C  
ATOM   2318  CG1 VAL A 160       2.604  15.572 -33.031  1.00  0.71           C  
ATOM   2319  CG2 VAL A 160       0.123  15.803 -32.828  1.00  0.71           C  
ATOM   2320  H   VAL A 160       0.200  18.890 -32.753  1.00  0.71           H  
ATOM   2321  HA  VAL A 160       1.478  16.943 -30.932  1.00  0.71           H  
ATOM   2322  HB  VAL A 160       1.445  17.094 -33.922  1.00  0.71           H  
ATOM   2323 1HG1 VAL A 160       2.474  14.895 -33.871  1.00  0.71           H  
ATOM   2324 2HG1 VAL A 160       3.542  16.121 -33.148  1.00  0.71           H  
ATOM   2325 3HG1 VAL A 160       2.625  14.999 -32.110  1.00  0.71           H  
ATOM   2326 1HG2 VAL A 160      -0.010  15.108 -33.652  1.00  0.71           H  
ATOM   2327 2HG2 VAL A 160       0.137  15.256 -31.886  1.00  0.71           H  
ATOM   2328 3HG2 VAL A 160      -0.699  16.517 -32.821  1.00  0.71           H  
ATOM   2329  N   PRO A 161       3.900  17.987 -31.001  1.00  0.71           N  
ATOM   2330  CA  PRO A 161       5.166  18.689 -30.937  1.00  0.71           C  
ATOM   2331  C   PRO A 161       5.882  18.680 -32.276  1.00  0.71           C  
ATOM   2332  O   PRO A 161       5.895  17.664 -32.970  1.00  0.71           O  
ATOM   2333  CB  PRO A 161       5.948  17.841 -29.922  1.00  0.71           C  
ATOM   2334  CG  PRO A 161       4.874  17.172 -29.081  1.00  0.71           C  
ATOM   2335  CD  PRO A 161       3.770  16.890 -30.011  1.00  0.71           C  
ATOM   2336  HA  PRO A 161       5.018  19.715 -30.585  1.00  0.71           H  
ATOM   2337 1HB  PRO A 161       6.565  17.104 -30.461  1.00  0.71           H  
ATOM   2338 2HB  PRO A 161       6.647  18.462 -29.348  1.00  0.71           H  
ATOM   2339 1HG  PRO A 161       5.266  16.258 -28.597  1.00  0.71           H  
ATOM   2340 2HG  PRO A 161       4.506  17.795 -28.318  1.00  0.71           H  
ATOM   2341 1HD  PRO A 161       3.894  15.903 -30.462  1.00  0.71           H  
ATOM   2342 2HD  PRO A 161       2.868  16.978 -29.411  1.00  0.71           H  
ATOM   2343  N   LYS A 162       6.533  19.797 -32.608  1.00  0.70           N  
ATOM   2344  CA  LYS A 162       7.326  19.881 -33.836  1.00  0.70           C  
ATOM   2345  C   LYS A 162       8.742  19.372 -33.602  1.00  0.70           C  
ATOM   2346  O   LYS A 162       9.534  19.245 -34.536  1.00  0.70           O  
ATOM   2347  CB  LYS A 162       7.400  21.308 -34.373  1.00  0.70           C  
ATOM   2348  CG  LYS A 162       6.085  21.883 -34.879  1.00  0.70           C  
ATOM   2349  CD  LYS A 162       6.289  23.282 -35.471  1.00  0.70           C  
ATOM   2350  CE  LYS A 162       5.001  23.837 -36.073  1.00  0.70           C  
ATOM   2351  NZ  LYS A 162       5.198  25.187 -36.680  1.00  0.70           N  
ATOM   2352  H   LYS A 162       6.456  20.621 -32.011  1.00  0.70           H  
ATOM   2353  HA  LYS A 162       6.862  19.248 -34.593  1.00  0.70           H  
ATOM   2354 1HB  LYS A 162       7.759  21.968 -33.578  1.00  0.70           H  
ATOM   2355 2HB  LYS A 162       8.123  21.353 -35.185  1.00  0.70           H  
ATOM   2356 1HG  LYS A 162       5.653  21.224 -35.631  1.00  0.70           H  
ATOM   2357 2HG  LYS A 162       5.395  21.954 -34.047  1.00  0.70           H  
ATOM   2358 1HD  LYS A 162       6.625  23.956 -34.681  1.00  0.70           H  
ATOM   2359 2HD  LYS A 162       7.056  23.244 -36.243  1.00  0.70           H  
ATOM   2360 1HE  LYS A 162       4.641  23.152 -36.839  1.00  0.70           H  
ATOM   2361 2HE  LYS A 162       4.257  23.916 -35.299  1.00  0.70           H  
ATOM   2362 1HZ  LYS A 162       4.323  25.515 -37.062  1.00  0.70           H  
ATOM   2363 2HZ  LYS A 162       5.517  25.830 -35.972  1.00  0.70           H  
ATOM   2364 3HZ  LYS A 162       5.886  25.127 -37.416  1.00  0.70           H  
ATOM   2365  N   LYS A 163       9.054  19.110 -32.341  1.00  0.69           N  
ATOM   2366  CA  LYS A 163      10.362  18.628 -31.910  1.00  0.69           C  
ATOM   2367  C   LYS A 163      10.138  17.363 -31.100  1.00  0.69           C  
ATOM   2368  O   LYS A 163       9.117  17.238 -30.419  1.00  0.69           O  
ATOM   2369  CB  LYS A 163      11.101  19.692 -31.115  1.00  0.69           C  
ATOM   2370  CG  LYS A 163      11.422  20.936 -31.925  1.00  0.69           C  
ATOM   2371  CD  LYS A 163      12.115  22.008 -31.108  1.00  0.69           C  
ATOM   2372  CE  LYS A 163      13.518  21.585 -30.717  1.00  0.69           C  
ATOM   2373  NZ  LYS A 163      14.394  21.383 -31.901  1.00  0.69           N  
ATOM   2374  H   LYS A 163       8.334  19.241 -31.649  1.00  0.69           H  
ATOM   2375  HA  LYS A 163      10.965  18.367 -32.781  1.00  0.69           H  
ATOM   2376 1HB  LYS A 163      10.542  19.965 -30.221  1.00  0.69           H  
ATOM   2377 2HB  LYS A 163      12.059  19.277 -30.824  1.00  0.69           H  
ATOM   2378 1HG  LYS A 163      12.080  20.646 -32.751  1.00  0.69           H  
ATOM   2379 2HG  LYS A 163      10.509  21.353 -32.343  1.00  0.69           H  
ATOM   2380 1HD  LYS A 163      12.174  22.927 -31.689  1.00  0.69           H  
ATOM   2381 2HD  LYS A 163      11.540  22.202 -30.209  1.00  0.69           H  
ATOM   2382 1HE  LYS A 163      13.949  22.362 -30.090  1.00  0.69           H  
ATOM   2383 2HE  LYS A 163      13.484  20.659 -30.162  1.00  0.69           H  
ATOM   2384 1HZ  LYS A 163      15.310  21.109 -31.594  1.00  0.69           H  
ATOM   2385 2HZ  LYS A 163      14.000  20.610 -32.476  1.00  0.69           H  
ATOM   2386 3HZ  LYS A 163      14.458  22.221 -32.448  1.00  0.69           H  
ATOM   2387  N   ARG A 164      11.048  16.403 -31.195  1.00  0.68           N  
ATOM   2388  CA  ARG A 164      10.820  15.139 -30.504  1.00  0.68           C  
ATOM   2389  C   ARG A 164      11.336  15.081 -29.081  1.00  0.68           C  
ATOM   2390  O   ARG A 164      12.535  15.223 -28.834  1.00  0.68           O  
ATOM   2391  CB  ARG A 164      11.458  13.978 -31.253  1.00  0.68           C  
ATOM   2392  CG  ARG A 164      11.226  12.624 -30.563  1.00  0.68           C  
ATOM   2393  CD  ARG A 164      11.844  11.470 -31.268  1.00  0.68           C  
ATOM   2394  NE  ARG A 164      11.520  10.230 -30.579  1.00  0.68           N  
ATOM   2395  CZ  ARG A 164      12.071   9.026 -30.807  1.00  0.68           C  
ATOM   2396  NH1 ARG A 164      13.006   8.873 -31.719  1.00  0.68           N  
ATOM   2397  NH2 ARG A 164      11.655   7.998 -30.098  1.00  0.68           N  
ATOM   2398  H   ARG A 164      11.915  16.562 -31.723  1.00  0.68           H  
ATOM   2399  HA  ARG A 164       9.744  14.966 -30.475  1.00  0.68           H  
ATOM   2400 1HB  ARG A 164      11.048  13.919 -32.260  1.00  0.68           H  
ATOM   2401 2HB  ARG A 164      12.534  14.145 -31.342  1.00  0.68           H  
ATOM   2402 1HG  ARG A 164      11.659  12.661 -29.561  1.00  0.68           H  
ATOM   2403 2HG  ARG A 164      10.155  12.441 -30.480  1.00  0.68           H  
ATOM   2404 1HD  ARG A 164      11.466  11.409 -32.288  1.00  0.68           H  
ATOM   2405 2HD  ARG A 164      12.927  11.583 -31.281  1.00  0.68           H  
ATOM   2406  HE  ARG A 164      10.805  10.276 -29.862  1.00  0.68           H  
ATOM   2407 1HH1 ARG A 164      13.321   9.666 -32.261  1.00  0.68           H  
ATOM   2408 2HH1 ARG A 164      13.409   7.960 -31.877  1.00  0.68           H  
ATOM   2409 1HH2 ARG A 164      10.930   8.135 -29.403  1.00  0.68           H  
ATOM   2410 2HH2 ARG A 164      12.046   7.077 -30.241  1.00  0.68           H  
ATOM   2411  N   VAL A 165      10.433  14.793 -28.150  1.00  0.66           N  
ATOM   2412  CA  VAL A 165      10.818  14.650 -26.755  1.00  0.66           C  
ATOM   2413  C   VAL A 165      10.694  13.177 -26.382  1.00  0.66           C  
ATOM   2414  O   VAL A 165       9.589  12.623 -26.368  1.00  0.66           O  
ATOM   2415  CB  VAL A 165       9.931  15.486 -25.847  1.00  0.66           C  
ATOM   2416  CG1 VAL A 165      10.370  15.279 -24.474  1.00  0.66           C  
ATOM   2417  CG2 VAL A 165      10.051  16.896 -26.163  1.00  0.66           C  
ATOM   2418  H   VAL A 165       9.461  14.696 -28.415  1.00  0.66           H  
ATOM   2419  HA  VAL A 165      11.850  14.967 -26.630  1.00  0.66           H  
ATOM   2420  HB  VAL A 165       8.904  15.161 -25.955  1.00  0.66           H  
ATOM   2421 1HG1 VAL A 165       9.747  15.841 -23.812  1.00  0.66           H  
ATOM   2422 2HG1 VAL A 165      10.311  14.227 -24.228  1.00  0.66           H  
ATOM   2423 3HG1 VAL A 165      11.404  15.613 -24.390  1.00  0.66           H  
ATOM   2424 1HG2 VAL A 165       9.437  17.475 -25.502  1.00  0.66           H  
ATOM   2425 2HG2 VAL A 165      11.078  17.149 -26.013  1.00  0.66           H  
ATOM   2426 3HG2 VAL A 165       9.753  17.082 -27.197  1.00  0.66           H  
ATOM   2427  N   VAL A 166      11.825  12.558 -26.063  1.00  0.64           N  
ATOM   2428  CA  VAL A 166      11.909  11.112 -25.861  1.00  0.64           C  
ATOM   2429  C   VAL A 166      12.439  10.695 -24.498  1.00  0.64           C  
ATOM   2430  O   VAL A 166      13.331  11.329 -23.922  1.00  0.64           O  
ATOM   2431  CB  VAL A 166      12.803  10.507 -26.981  1.00  0.64           C  
ATOM   2432  CG1 VAL A 166      14.168  11.113 -26.918  1.00  0.64           C  
ATOM   2433  CG2 VAL A 166      12.944   8.978 -26.852  1.00  0.64           C  
ATOM   2434  H   VAL A 166      12.680  13.114 -26.030  1.00  0.64           H  
ATOM   2435  HA  VAL A 166      10.908  10.700 -25.972  1.00  0.64           H  
ATOM   2436  HB  VAL A 166      12.369  10.752 -27.937  1.00  0.64           H  
ATOM   2437 1HG1 VAL A 166      14.790  10.703 -27.714  1.00  0.64           H  
ATOM   2438 2HG1 VAL A 166      14.097  12.185 -27.035  1.00  0.64           H  
ATOM   2439 3HG1 VAL A 166      14.611  10.871 -25.957  1.00  0.64           H  
ATOM   2440 1HG2 VAL A 166      13.575   8.612 -27.658  1.00  0.64           H  
ATOM   2441 2HG2 VAL A 166      13.410   8.720 -25.907  1.00  0.64           H  
ATOM   2442 3HG2 VAL A 166      11.986   8.504 -26.920  1.00  0.64           H  
ATOM   2443  N   PHE A 167      11.851   9.624 -23.967  1.00  0.63           N  
ATOM   2444  CA  PHE A 167      12.316   9.086 -22.694  1.00  0.63           C  
ATOM   2445  C   PHE A 167      13.450   8.105 -22.991  1.00  0.63           C  
ATOM   2446  O   PHE A 167      13.254   7.106 -23.694  1.00  0.63           O  
ATOM   2447  CB  PHE A 167      11.217   8.328 -21.946  1.00  0.63           C  
ATOM   2448  CG  PHE A 167      10.062   9.110 -21.426  1.00  0.63           C  
ATOM   2449  CD1 PHE A 167       8.905   9.247 -22.176  1.00  0.63           C  
ATOM   2450  CD2 PHE A 167      10.113   9.675 -20.180  1.00  0.63           C  
ATOM   2451  CE1 PHE A 167       7.825   9.930 -21.672  1.00  0.63           C  
ATOM   2452  CE2 PHE A 167       9.038  10.367 -19.666  1.00  0.63           C  
ATOM   2453  CZ  PHE A 167       7.893  10.484 -20.410  1.00  0.63           C  
ATOM   2454  H   PHE A 167      11.110   9.162 -24.502  1.00  0.63           H  
ATOM   2455  HA  PHE A 167      12.701   9.894 -22.069  1.00  0.63           H  
ATOM   2456 1HB  PHE A 167      10.819   7.552 -22.602  1.00  0.63           H  
ATOM   2457 2HB  PHE A 167      11.671   7.826 -21.095  1.00  0.63           H  
ATOM   2458  HD1 PHE A 167       8.855   8.794 -23.173  1.00  0.63           H  
ATOM   2459  HD2 PHE A 167      11.021   9.559 -19.606  1.00  0.63           H  
ATOM   2460  HE1 PHE A 167       6.918  10.025 -22.268  1.00  0.63           H  
ATOM   2461  HE2 PHE A 167       9.091  10.807 -18.670  1.00  0.63           H  
ATOM   2462  HZ  PHE A 167       7.038  11.015 -20.003  1.00  0.63           H  
ATOM   2463  N   GLU A 168      14.633   8.394 -22.459  1.00  0.63           N  
ATOM   2464  CA  GLU A 168      15.814   7.573 -22.722  1.00  0.63           C  
ATOM   2465  C   GLU A 168      16.080   6.574 -21.612  1.00  0.63           C  
ATOM   2466  O   GLU A 168      16.504   5.445 -21.865  1.00  0.63           O  
ATOM   2467  CB  GLU A 168      17.035   8.454 -22.933  1.00  0.63           C  
ATOM   2468  CG  GLU A 168      16.982   9.311 -24.175  1.00  0.63           C  
ATOM   2469  CD  GLU A 168      17.035   8.525 -25.472  1.00  0.63           C  
ATOM   2470  OE1 GLU A 168      17.635   7.478 -25.484  1.00  0.63           O  
ATOM   2471  OE2 GLU A 168      16.505   8.989 -26.450  1.00  0.63           O  
ATOM   2472  H   GLU A 168      14.718   9.217 -21.861  1.00  0.63           H  
ATOM   2473  HA  GLU A 168      15.641   7.012 -23.639  1.00  0.63           H  
ATOM   2474 1HB  GLU A 168      17.146   9.124 -22.075  1.00  0.63           H  
ATOM   2475 2HB  GLU A 168      17.929   7.835 -22.983  1.00  0.63           H  
ATOM   2476 1HG  GLU A 168      16.088   9.938 -24.155  1.00  0.63           H  
ATOM   2477 2HG  GLU A 168      17.840   9.934 -24.142  1.00  0.63           H  
ATOM   2478  N   GLU A 169      15.810   6.988 -20.387  1.00  0.64           N  
ATOM   2479  CA  GLU A 169      16.033   6.122 -19.233  1.00  0.64           C  
ATOM   2480  C   GLU A 169      14.959   6.349 -18.199  1.00  0.64           C  
ATOM   2481  O   GLU A 169      14.499   7.469 -17.995  1.00  0.64           O  
ATOM   2482  CB  GLU A 169      17.407   6.338 -18.602  1.00  0.64           C  
ATOM   2483  CG  GLU A 169      17.704   5.431 -17.416  1.00  0.64           C  
ATOM   2484  CD  GLU A 169      19.058   5.659 -16.810  1.00  0.64           C  
ATOM   2485  OE1 GLU A 169      19.823   6.416 -17.358  1.00  0.64           O  
ATOM   2486  OE2 GLU A 169      19.305   5.113 -15.753  1.00  0.64           O  
ATOM   2487  H   GLU A 169      15.465   7.942 -20.270  1.00  0.64           H  
ATOM   2488  HA  GLU A 169      15.966   5.083 -19.558  1.00  0.64           H  
ATOM   2489 1HB  GLU A 169      18.182   6.181 -19.353  1.00  0.64           H  
ATOM   2490 2HB  GLU A 169      17.491   7.353 -18.259  1.00  0.64           H  
ATOM   2491 1HG  GLU A 169      16.959   5.579 -16.657  1.00  0.64           H  
ATOM   2492 2HG  GLU A 169      17.634   4.396 -17.747  1.00  0.64           H  
ATOM   2493  N   SER A 170      14.500   5.275 -17.589  1.00  0.69           N  
ATOM   2494  CA  SER A 170      13.504   5.391 -16.547  1.00  0.69           C  
ATOM   2495  C   SER A 170      13.477   4.178 -15.652  1.00  0.69           C  
ATOM   2496  O   SER A 170      14.005   3.119 -16.001  1.00  0.69           O  
ATOM   2497  CB  SER A 170      12.119   5.625 -17.145  1.00  0.69           C  
ATOM   2498  OG  SER A 170      11.675   4.539 -17.877  1.00  0.69           O  
ATOM   2499  H   SER A 170      14.881   4.367 -17.812  1.00  0.69           H  
ATOM   2500  HA  SER A 170      13.773   6.245 -15.936  1.00  0.69           H  
ATOM   2501 1HB  SER A 170      11.414   5.829 -16.339  1.00  0.69           H  
ATOM   2502 2HB  SER A 170      12.142   6.503 -17.779  1.00  0.69           H  
ATOM   2503  HG  SER A 170      11.543   3.814 -17.243  1.00  0.69           H  
ATOM   2504  N   GLY A 171      12.838   4.341 -14.503  1.00  0.77           N  
ATOM   2505  CA  GLY A 171      12.618   3.216 -13.606  1.00  0.77           C  
ATOM   2506  C   GLY A 171      12.505   3.613 -12.149  1.00  0.77           C  
ATOM   2507  O   GLY A 171      12.384   4.785 -11.801  1.00  0.77           O  
ATOM   2508  H   GLY A 171      12.502   5.280 -14.284  1.00  0.77           H  
ATOM   2509 1HA  GLY A 171      11.707   2.700 -13.904  1.00  0.77           H  
ATOM   2510 2HA  GLY A 171      13.432   2.504 -13.722  1.00  0.77           H  
ATOM   2511  N   LEU A 172      12.461   2.612 -11.288  1.00  0.92           N  
ATOM   2512  CA  LEU A 172      12.326   2.838  -9.856  1.00  0.92           C  
ATOM   2513  C   LEU A 172      13.573   3.557  -9.331  1.00  0.92           C  
ATOM   2514  O   LEU A 172      14.695   3.158  -9.652  1.00  0.92           O  
ATOM   2515  CB  LEU A 172      12.105   1.501  -9.162  1.00  0.92           C  
ATOM   2516  CG  LEU A 172      11.760   1.553  -7.692  1.00  0.92           C  
ATOM   2517  CD1 LEU A 172      10.413   2.202  -7.521  1.00  0.92           C  
ATOM   2518  CD2 LEU A 172      11.726   0.142  -7.132  1.00  0.92           C  
ATOM   2519  H   LEU A 172      12.551   1.666 -11.630  1.00  0.92           H  
ATOM   2520  HA  LEU A 172      11.464   3.472  -9.674  1.00  0.92           H  
ATOM   2521 1HB  LEU A 172      11.298   0.976  -9.670  1.00  0.92           H  
ATOM   2522 2HB  LEU A 172      13.013   0.909  -9.260  1.00  0.92           H  
ATOM   2523  HG  LEU A 172      12.506   2.154  -7.157  1.00  0.92           H  
ATOM   2524 1HD1 LEU A 172      10.198   2.229  -6.464  1.00  0.92           H  
ATOM   2525 2HD1 LEU A 172      10.434   3.208  -7.921  1.00  0.92           H  
ATOM   2526 3HD1 LEU A 172       9.653   1.625  -8.036  1.00  0.92           H  
ATOM   2527 1HD2 LEU A 172      11.473   0.179  -6.071  1.00  0.92           H  
ATOM   2528 2HD2 LEU A 172      10.976  -0.444  -7.665  1.00  0.92           H  
ATOM   2529 3HD2 LEU A 172      12.705  -0.320  -7.256  1.00  0.92           H  
ATOM   2530  N   GLY A 173      13.379   4.638  -8.582  1.00  1.11           N  
ATOM   2531  CA  GLY A 173      14.477   5.436  -8.047  1.00  1.11           C  
ATOM   2532  C   GLY A 173      14.593   5.323  -6.532  1.00  1.11           C  
ATOM   2533  O   GLY A 173      14.145   4.340  -5.939  1.00  1.11           O  
ATOM   2534  H   GLY A 173      12.432   4.913  -8.343  1.00  1.11           H  
ATOM   2535 1HA  GLY A 173      15.414   5.126  -8.510  1.00  1.11           H  
ATOM   2536 2HA  GLY A 173      14.320   6.479  -8.318  1.00  1.11           H  
ATOM   2537  N   GLU A 174      15.203   6.342  -5.928  1.00  1.36           N  
ATOM   2538  CA  GLU A 174      15.430   6.406  -4.486  1.00  1.36           C  
ATOM   2539  C   GLU A 174      15.612   7.859  -4.034  1.00  1.36           C  
ATOM   2540  O   GLU A 174      15.075   8.249  -2.997  1.00  1.36           O  
ATOM   2541  OXT GLU A 174      15.918   8.697  -4.887  1.00  1.36           O  
ATOM   2542  CB  GLU A 174      16.654   5.565  -4.091  1.00  1.36           C  
ATOM   2543  CG  GLU A 174      16.923   5.500  -2.581  1.00  1.36           C  
ATOM   2544  CD  GLU A 174      18.088   4.593  -2.206  1.00  1.36           C  
ATOM   2545  OE1 GLU A 174      18.680   4.009  -3.083  1.00  1.36           O  
ATOM   2546  OE2 GLU A 174      18.374   4.490  -1.035  1.00  1.36           O  
ATOM   2547  H   GLU A 174      15.536   7.100  -6.504  1.00  1.36           H  
ATOM   2548  HA  GLU A 174      14.552   6.001  -3.980  1.00  1.36           H  
ATOM   2549 1HB  GLU A 174      16.521   4.542  -4.447  1.00  1.36           H  
ATOM   2550 2HB  GLU A 174      17.543   5.967  -4.574  1.00  1.36           H  
ATOM   2551 1HG  GLU A 174      17.133   6.506  -2.219  1.00  1.36           H  
ATOM   2552 2HG  GLU A 174      16.021   5.147  -2.082  1.00  1.36           H  
TER    2553
ENDMDL

REMARK ID 642316 MODEL 3 1a33-n02
PFRMAT TS
TARGET 1a33-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.582   0.466   2.698  1.00  2.34           N  
ATOM      2  CA  MET A   1       0.700   0.422   1.250  1.00  2.34           C  
ATOM      3  C   MET A   1       1.416   1.682   0.796  1.00  2.34           C  
ATOM      4  O   MET A   1       2.073   1.704  -0.247  1.00  2.34           O  
ATOM      5  CB  MET A   1      -0.677   0.332   0.613  1.00  2.34           C  
ATOM      6  CG  MET A   1      -1.459  -0.938   0.905  1.00  2.34           C  
ATOM      7  SD  MET A   1      -3.142  -0.896   0.206  1.00  2.34           S  
ATOM      8  CE  MET A   1      -2.933  -1.146  -1.562  1.00  2.34           C  
ATOM      9 1H   MET A   1      -0.062  -0.239   3.017  1.00  2.34           H  
ATOM     10 2H   MET A   1       1.484   0.334   3.126  1.00  2.34           H  
ATOM     11 3H   MET A   1       0.216   1.385   2.948  1.00  2.34           H  
ATOM     12  HA  MET A   1       1.301  -0.438   0.961  1.00  2.34           H  
ATOM     13 1HB  MET A   1      -1.278   1.182   0.954  1.00  2.34           H  
ATOM     14 2HB  MET A   1      -0.571   0.408  -0.460  1.00  2.34           H  
ATOM     15 1HG  MET A   1      -0.931  -1.795   0.491  1.00  2.34           H  
ATOM     16 2HG  MET A   1      -1.537  -1.071   1.984  1.00  2.34           H  
ATOM     17 1HE  MET A   1      -3.911  -1.118  -2.052  1.00  2.34           H  
ATOM     18 2HE  MET A   1      -2.305  -0.377  -1.975  1.00  2.34           H  
ATOM     19 3HE  MET A   1      -2.469  -2.115  -1.738  1.00  2.34           H  
ATOM     20  N   ASP A   2       1.348   2.695   1.651  1.00  1.75           N  
ATOM     21  CA  ASP A   2       1.976   4.018   1.471  1.00  1.75           C  
ATOM     22  C   ASP A   2       1.454   4.689   0.185  1.00  1.75           C  
ATOM     23  O   ASP A   2       0.294   4.489  -0.169  1.00  1.75           O  
ATOM     24  CB  ASP A   2       3.512   3.806   1.422  1.00  1.75           C  
ATOM     25  CG  ASP A   2       4.383   5.008   1.816  1.00  1.75           C  
ATOM     26  OD1 ASP A   2       4.530   5.868   0.995  1.00  1.75           O  
ATOM     27  OD2 ASP A   2       4.904   5.034   2.907  1.00  1.75           O  
ATOM     28  H   ASP A   2       0.738   2.593   2.468  1.00  1.75           H  
ATOM     29  HA  ASP A   2       1.722   4.651   2.322  1.00  1.75           H  
ATOM     30 1HB  ASP A   2       3.773   2.979   2.077  1.00  1.75           H  
ATOM     31 2HB  ASP A   2       3.797   3.508   0.407  1.00  1.75           H  
ATOM     32  N   ASP A   3       2.290   5.462  -0.519  1.00  1.31           N  
ATOM     33  CA  ASP A   3       1.833   6.114  -1.746  1.00  1.31           C  
ATOM     34  C   ASP A   3       2.515   5.528  -2.987  1.00  1.31           C  
ATOM     35  O   ASP A   3       3.676   5.113  -2.930  1.00  1.31           O  
ATOM     36  CB  ASP A   3       2.077   7.626  -1.702  1.00  1.31           C  
ATOM     37  CG  ASP A   3       1.281   8.429  -0.613  1.00  1.31           C  
ATOM     38  OD1 ASP A   3       0.319   7.923  -0.076  1.00  1.31           O  
ATOM     39  OD2 ASP A   3       1.659   9.555  -0.356  1.00  1.31           O  
ATOM     40  H   ASP A   3       3.240   5.629  -0.182  1.00  1.31           H  
ATOM     41  HA  ASP A   3       0.762   5.948  -1.848  1.00  1.31           H  
ATOM     42 1HB  ASP A   3       3.141   7.809  -1.554  1.00  1.31           H  
ATOM     43 2HB  ASP A   3       1.818   8.019  -2.659  1.00  1.31           H  
ATOM     44  N   VAL A   4       1.818   5.562  -4.123  1.00  1.01           N  
ATOM     45  CA  VAL A   4       2.402   5.100  -5.389  1.00  1.01           C  
ATOM     46  C   VAL A   4       2.430   6.160  -6.471  1.00  1.01           C  
ATOM     47  O   VAL A   4       1.428   6.821  -6.746  1.00  1.01           O  
ATOM     48  CB  VAL A   4       1.652   3.858  -5.927  1.00  1.01           C  
ATOM     49  CG1 VAL A   4       2.199   3.426  -7.290  1.00  1.01           C  
ATOM     50  CG2 VAL A   4       1.822   2.736  -4.955  1.00  1.01           C  
ATOM     51  H   VAL A   4       0.857   5.907  -4.085  1.00  1.01           H  
ATOM     52  HA  VAL A   4       3.432   4.799  -5.193  1.00  1.01           H  
ATOM     53  HB  VAL A   4       0.591   4.095  -6.044  1.00  1.01           H  
ATOM     54 1HG1 VAL A   4       1.660   2.548  -7.633  1.00  1.01           H  
ATOM     55 2HG1 VAL A   4       2.070   4.225  -8.011  1.00  1.01           H  
ATOM     56 3HG1 VAL A   4       3.258   3.186  -7.206  1.00  1.01           H  
ATOM     57 1HG2 VAL A   4       1.293   1.858  -5.317  1.00  1.01           H  
ATOM     58 2HG2 VAL A   4       2.883   2.505  -4.850  1.00  1.01           H  
ATOM     59 3HG2 VAL A   4       1.427   3.035  -3.991  1.00  1.01           H  
ATOM     60  N   LYS A   5       3.592   6.335  -7.093  1.00  0.83           N  
ATOM     61  CA  LYS A   5       3.668   7.290  -8.186  1.00  0.83           C  
ATOM     62  C   LYS A   5       3.218   6.594  -9.456  1.00  0.83           C  
ATOM     63  O   LYS A   5       3.637   5.471  -9.743  1.00  0.83           O  
ATOM     64  CB  LYS A   5       5.076   7.822  -8.386  1.00  0.83           C  
ATOM     65  CG  LYS A   5       5.643   8.645  -7.261  1.00  0.83           C  
ATOM     66  CD  LYS A   5       7.031   9.103  -7.641  1.00  0.83           C  
ATOM     67  CE  LYS A   5       7.726   9.876  -6.553  1.00  0.83           C  
ATOM     68  NZ  LYS A   5       9.085  10.295  -6.995  1.00  0.83           N  
ATOM     69  H   LYS A   5       4.402   5.792  -6.826  1.00  0.83           H  
ATOM     70  HA  LYS A   5       2.993   8.124  -7.992  1.00  0.83           H  
ATOM     71 1HB  LYS A   5       5.757   6.989  -8.543  1.00  0.83           H  
ATOM     72 2HB  LYS A   5       5.104   8.441  -9.291  1.00  0.83           H  
ATOM     73 1HG  LYS A   5       5.022   9.512  -7.088  1.00  0.83           H  
ATOM     74 2HG  LYS A   5       5.690   8.049  -6.350  1.00  0.83           H  
ATOM     75 1HD  LYS A   5       7.635   8.229  -7.870  1.00  0.83           H  
ATOM     76 2HD  LYS A   5       6.983   9.723  -8.534  1.00  0.83           H  
ATOM     77 1HE  LYS A   5       7.148  10.760  -6.290  1.00  0.83           H  
ATOM     78 2HE  LYS A   5       7.826   9.239  -5.676  1.00  0.83           H  
ATOM     79 1HZ  LYS A   5       9.555  10.792  -6.262  1.00  0.83           H  
ATOM     80 2HZ  LYS A   5       9.630   9.442  -7.251  1.00  0.83           H  
ATOM     81 3HZ  LYS A   5       9.007  10.882  -7.806  1.00  0.83           H  
ATOM     82  N   VAL A   6       2.399   7.284 -10.212  1.00  0.74           N  
ATOM     83  CA  VAL A   6       1.846   6.832 -11.476  1.00  0.74           C  
ATOM     84  C   VAL A   6       2.053   7.799 -12.619  1.00  0.74           C  
ATOM     85  O   VAL A   6       1.889   9.006 -12.447  1.00  0.74           O  
ATOM     86  CB  VAL A   6       0.347   6.568 -11.322  1.00  0.74           C  
ATOM     87  CG1 VAL A   6      -0.196   6.324 -12.587  1.00  0.74           C  
ATOM     88  CG2 VAL A   6       0.122   5.408 -10.425  1.00  0.74           C  
ATOM     89  H   VAL A   6       2.106   8.198  -9.871  1.00  0.74           H  
ATOM     90  HA  VAL A   6       2.329   5.893 -11.741  1.00  0.74           H  
ATOM     91  HB  VAL A   6      -0.138   7.408 -10.901  1.00  0.74           H  
ATOM     92 1HG1 VAL A   6      -1.257   6.117 -12.481  1.00  0.74           H  
ATOM     93 2HG1 VAL A   6      -0.068   7.195 -13.214  1.00  0.74           H  
ATOM     94 3HG1 VAL A   6       0.342   5.492 -13.012  1.00  0.74           H  
ATOM     95 1HG2 VAL A   6      -0.946   5.229 -10.342  1.00  0.74           H  
ATOM     96 2HG2 VAL A   6       0.597   4.557 -10.841  1.00  0.74           H  
ATOM     97 3HG2 VAL A   6       0.531   5.609  -9.437  1.00  0.74           H  
ATOM     98  N   TYR A   7       2.409   7.294 -13.803  1.00  0.70           N  
ATOM     99  CA  TYR A   7       2.495   8.247 -14.893  1.00  0.70           C  
ATOM    100  C   TYR A   7       1.721   7.793 -16.111  1.00  0.70           C  
ATOM    101  O   TYR A   7       1.559   6.591 -16.378  1.00  0.70           O  
ATOM    102  CB  TYR A   7       3.939   8.476 -15.336  1.00  0.70           C  
ATOM    103  CG  TYR A   7       4.583   7.316 -16.102  1.00  0.70           C  
ATOM    104  CD1 TYR A   7       4.473   7.301 -17.496  1.00  0.70           C  
ATOM    105  CD2 TYR A   7       5.283   6.309 -15.456  1.00  0.70           C  
ATOM    106  CE1 TYR A   7       5.057   6.300 -18.237  1.00  0.70           C  
ATOM    107  CE2 TYR A   7       5.874   5.292 -16.205  1.00  0.70           C  
ATOM    108  CZ  TYR A   7       5.764   5.285 -17.598  1.00  0.70           C  
ATOM    109  OH  TYR A   7       6.372   4.269 -18.344  1.00  0.70           O  
ATOM    110  H   TYR A   7       2.572   6.294 -13.932  1.00  0.70           H  
ATOM    111  HA  TYR A   7       2.063   9.188 -14.578  1.00  0.70           H  
ATOM    112 1HB  TYR A   7       3.974   9.364 -15.974  1.00  0.70           H  
ATOM    113 2HB  TYR A   7       4.554   8.687 -14.459  1.00  0.70           H  
ATOM    114  HD1 TYR A   7       3.926   8.098 -18.004  1.00  0.70           H  
ATOM    115  HD2 TYR A   7       5.374   6.312 -14.368  1.00  0.70           H  
ATOM    116  HE1 TYR A   7       4.969   6.311 -19.316  1.00  0.70           H  
ATOM    117  HE2 TYR A   7       6.428   4.500 -15.695  1.00  0.70           H  
ATOM    118  HH  TYR A   7       6.276   4.439 -19.319  1.00  0.70           H  
ATOM    119  N   PHE A   8       1.316   8.794 -16.890  1.00  0.69           N  
ATOM    120  CA  PHE A   8       0.677   8.597 -18.175  1.00  0.69           C  
ATOM    121  C   PHE A   8       1.218   9.534 -19.243  1.00  0.69           C  
ATOM    122  O   PHE A   8       1.537  10.690 -18.973  1.00  0.69           O  
ATOM    123  CB  PHE A   8      -0.828   8.830 -18.064  1.00  0.69           C  
ATOM    124  CG  PHE A   8      -1.514   7.891 -17.153  1.00  0.69           C  
ATOM    125  CD1 PHE A   8      -1.691   8.199 -15.852  1.00  0.69           C  
ATOM    126  CD2 PHE A   8      -1.965   6.698 -17.603  1.00  0.69           C  
ATOM    127  CE1 PHE A   8      -2.318   7.324 -15.003  1.00  0.69           C  
ATOM    128  CE2 PHE A   8      -2.576   5.819 -16.772  1.00  0.69           C  
ATOM    129  CZ  PHE A   8      -2.751   6.140 -15.465  1.00  0.69           C  
ATOM    130  H   PHE A   8       1.447   9.744 -16.543  1.00  0.69           H  
ATOM    131  HA  PHE A   8       0.857   7.574 -18.492  1.00  0.69           H  
ATOM    132 1HB  PHE A   8      -1.012   9.843 -17.711  1.00  0.69           H  
ATOM    133 2HB  PHE A   8      -1.252   8.752 -19.040  1.00  0.69           H  
ATOM    134  HD1 PHE A   8      -1.327   9.152 -15.507  1.00  0.69           H  
ATOM    135  HD2 PHE A   8      -1.828   6.457 -18.650  1.00  0.69           H  
ATOM    136  HE1 PHE A   8      -2.467   7.575 -13.964  1.00  0.69           H  
ATOM    137  HE2 PHE A   8      -2.933   4.866 -17.154  1.00  0.69           H  
ATOM    138  HZ  PHE A   8      -3.246   5.453 -14.808  1.00  0.69           H  
ATOM    139  N   VAL A   9       1.231   9.070 -20.478  1.00  0.69           N  
ATOM    140  CA  VAL A   9       1.537   9.929 -21.612  1.00  0.69           C  
ATOM    141  C   VAL A   9       0.274  10.057 -22.425  1.00  0.69           C  
ATOM    142  O   VAL A   9      -0.303   9.039 -22.840  1.00  0.69           O  
ATOM    143  CB  VAL A   9       2.660   9.367 -22.476  1.00  0.69           C  
ATOM    144  CG1 VAL A   9       2.916  10.303 -23.663  1.00  0.69           C  
ATOM    145  CG2 VAL A   9       3.904   9.166 -21.611  1.00  0.69           C  
ATOM    146  H   VAL A   9       1.020   8.090 -20.629  1.00  0.69           H  
ATOM    147  HA  VAL A   9       1.826  10.917 -21.261  1.00  0.69           H  
ATOM    148  HB  VAL A   9       2.347   8.414 -22.890  1.00  0.69           H  
ATOM    149 1HG1 VAL A   9       3.704   9.887 -24.292  1.00  0.69           H  
ATOM    150 2HG1 VAL A   9       2.002  10.403 -24.254  1.00  0.69           H  
ATOM    151 3HG1 VAL A   9       3.220  11.285 -23.294  1.00  0.69           H  
ATOM    152 1HG2 VAL A   9       4.708   8.746 -22.220  1.00  0.69           H  
ATOM    153 2HG2 VAL A   9       4.218  10.121 -21.199  1.00  0.69           H  
ATOM    154 3HG2 VAL A   9       3.674   8.474 -20.797  1.00  0.69           H  
ATOM    155  N   VAL A  10      -0.157  11.299 -22.618  1.00  0.70           N  
ATOM    156  CA  VAL A  10      -1.414  11.588 -23.288  1.00  0.70           C  
ATOM    157  C   VAL A  10      -1.213  12.290 -24.626  1.00  0.70           C  
ATOM    158  O   VAL A  10      -0.348  13.156 -24.751  1.00  0.70           O  
ATOM    159  CB  VAL A  10      -2.327  12.405 -22.361  1.00  0.70           C  
ATOM    160  CG1 VAL A  10      -3.556  12.765 -23.079  1.00  0.70           C  
ATOM    161  CG2 VAL A  10      -2.691  11.562 -21.127  1.00  0.70           C  
ATOM    162  H   VAL A  10       0.402  12.083 -22.264  1.00  0.70           H  
ATOM    163  HA  VAL A  10      -1.912  10.643 -23.479  1.00  0.70           H  
ATOM    164  HB  VAL A  10      -1.820  13.323 -22.059  1.00  0.70           H  
ATOM    165 1HG1 VAL A  10      -4.190  13.324 -22.437  1.00  0.70           H  
ATOM    166 2HG1 VAL A  10      -3.311  13.360 -23.948  1.00  0.70           H  
ATOM    167 3HG1 VAL A  10      -4.067  11.858 -23.389  1.00  0.70           H  
ATOM    168 1HG2 VAL A  10      -3.347  12.134 -20.477  1.00  0.70           H  
ATOM    169 2HG2 VAL A  10      -3.205  10.655 -21.453  1.00  0.70           H  
ATOM    170 3HG2 VAL A  10      -1.786  11.293 -20.581  1.00  0.70           H  
ATOM    171  N   VAL A  11      -1.960  11.832 -25.633  1.00  0.71           N  
ATOM    172  CA  VAL A  11      -1.898  12.315 -27.013  1.00  0.71           C  
ATOM    173  C   VAL A  11      -3.210  12.885 -27.554  1.00  0.71           C  
ATOM    174  O   VAL A  11      -4.273  12.294 -27.370  1.00  0.71           O  
ATOM    175  CB  VAL A  11      -1.468  11.151 -27.914  1.00  0.71           C  
ATOM    176  CG1 VAL A  11      -1.461  11.551 -29.312  1.00  0.71           C  
ATOM    177  CG2 VAL A  11      -0.089  10.673 -27.520  1.00  0.71           C  
ATOM    178  H   VAL A  11      -2.631  11.098 -25.407  1.00  0.71           H  
ATOM    179  HA  VAL A  11      -1.159  13.108 -27.062  1.00  0.71           H  
ATOM    180  HB  VAL A  11      -2.171  10.345 -27.800  1.00  0.71           H  
ATOM    181 1HG1 VAL A  11      -1.160  10.705 -29.926  1.00  0.71           H  
ATOM    182 2HG1 VAL A  11      -2.447  11.877 -29.605  1.00  0.71           H  
ATOM    183 3HG1 VAL A  11      -0.758  12.344 -29.428  1.00  0.71           H  
ATOM    184 1HG2 VAL A  11       0.192   9.836 -28.156  1.00  0.71           H  
ATOM    185 2HG2 VAL A  11       0.630  11.456 -27.646  1.00  0.71           H  
ATOM    186 3HG2 VAL A  11      -0.084  10.347 -26.483  1.00  0.71           H  
ATOM    187  N   LEU A  12      -3.127  14.041 -28.215  1.00  0.71           N  
ATOM    188  CA  LEU A  12      -4.275  14.695 -28.842  1.00  0.71           C  
ATOM    189  C   LEU A  12      -4.245  14.611 -30.366  1.00  0.71           C  
ATOM    190  O   LEU A  12      -3.368  15.192 -31.006  1.00  0.71           O  
ATOM    191  CB  LEU A  12      -4.269  16.157 -28.460  1.00  0.71           C  
ATOM    192  CG  LEU A  12      -5.291  17.017 -29.088  1.00  0.71           C  
ATOM    193  CD1 LEU A  12      -6.595  16.573 -28.674  1.00  0.71           C  
ATOM    194  CD2 LEU A  12      -5.046  18.428 -28.676  1.00  0.71           C  
ATOM    195  H   LEU A  12      -2.218  14.483 -28.321  1.00  0.71           H  
ATOM    196  HA  LEU A  12      -5.183  14.227 -28.479  1.00  0.71           H  
ATOM    197 1HB  LEU A  12      -4.423  16.212 -27.413  1.00  0.71           H  
ATOM    198 2HB  LEU A  12      -3.284  16.568 -28.693  1.00  0.71           H  
ATOM    199  HG  LEU A  12      -5.233  16.935 -30.174  1.00  0.71           H  
ATOM    200 1HD1 LEU A  12      -7.318  17.197 -29.096  1.00  0.71           H  
ATOM    201 2HD1 LEU A  12      -6.764  15.543 -28.984  1.00  0.71           H  
ATOM    202 3HD1 LEU A  12      -6.640  16.651 -27.640  1.00  0.71           H  
ATOM    203 1HD2 LEU A  12      -5.791  19.072 -29.129  1.00  0.71           H  
ATOM    204 2HD2 LEU A  12      -5.110  18.500 -27.593  1.00  0.71           H  
ATOM    205 3HD2 LEU A  12      -4.053  18.734 -29.004  1.00  0.71           H  
ATOM    206  N   ASP A  13      -5.168  13.850 -30.951  1.00  0.72           N  
ATOM    207  CA  ASP A  13      -5.208  13.671 -32.408  1.00  0.72           C  
ATOM    208  C   ASP A  13      -3.844  13.281 -32.998  1.00  0.72           C  
ATOM    209  O   ASP A  13      -3.472  13.758 -34.071  1.00  0.72           O  
ATOM    210  CB  ASP A  13      -5.728  14.920 -33.126  1.00  0.72           C  
ATOM    211  CG  ASP A  13      -7.199  15.252 -32.854  1.00  0.72           C  
ATOM    212  OD1 ASP A  13      -7.916  14.400 -32.350  1.00  0.72           O  
ATOM    213  OD2 ASP A  13      -7.603  16.358 -33.201  1.00  0.72           O  
ATOM    214  H   ASP A  13      -5.876  13.415 -30.362  1.00  0.72           H  
ATOM    215  HA  ASP A  13      -5.902  12.852 -32.619  1.00  0.72           H  
ATOM    216 1HB  ASP A  13      -5.117  15.777 -32.837  1.00  0.72           H  
ATOM    217 2HB  ASP A  13      -5.601  14.787 -34.202  1.00  0.72           H  
ATOM    218  N   GLY A  14      -3.097  12.433 -32.306  1.00  0.72           N  
ATOM    219  CA  GLY A  14      -1.777  12.004 -32.767  1.00  0.72           C  
ATOM    220  C   GLY A  14      -0.603  12.868 -32.257  1.00  0.72           C  
ATOM    221  O   GLY A  14       0.555  12.472 -32.408  1.00  0.72           O  
ATOM    222  H   GLY A  14      -3.463  12.075 -31.434  1.00  0.72           H  
ATOM    223 1HA  GLY A  14      -1.617  10.970 -32.463  1.00  0.72           H  
ATOM    224 2HA  GLY A  14      -1.769  12.006 -33.856  1.00  0.72           H  
ATOM    225  N   THR A  15      -0.888  14.018 -31.634  1.00  0.72           N  
ATOM    226  CA  THR A  15       0.157  14.903 -31.115  1.00  0.72           C  
ATOM    227  C   THR A  15       0.267  14.851 -29.578  1.00  0.72           C  
ATOM    228  O   THR A  15      -0.677  15.226 -28.887  1.00  0.72           O  
ATOM    229  CB  THR A  15      -0.122  16.360 -31.507  1.00  0.72           C  
ATOM    230  OG1 THR A  15      -0.133  16.485 -32.938  1.00  0.72           O  
ATOM    231  CG2 THR A  15       0.946  17.267 -30.917  1.00  0.72           C  
ATOM    232  H   THR A  15      -1.856  14.312 -31.537  1.00  0.72           H  
ATOM    233  HA  THR A  15       1.089  14.629 -31.587  1.00  0.72           H  
ATOM    234  HB  THR A  15      -1.100  16.655 -31.123  1.00  0.72           H  
ATOM    235  HG1 THR A  15      -0.903  16.024 -33.293  1.00  0.72           H  
ATOM    236 1HG2 THR A  15       0.740  18.298 -31.193  1.00  0.72           H  
ATOM    237 2HG2 THR A  15       0.941  17.174 -29.829  1.00  0.72           H  
ATOM    238 3HG2 THR A  15       1.923  16.976 -31.298  1.00  0.72           H  
ATOM    239  N   PRO A  16       1.395  14.415 -28.999  1.00  0.71           N  
ATOM    240  CA  PRO A  16       1.604  14.329 -27.565  1.00  0.71           C  
ATOM    241  C   PRO A  16       1.335  15.644 -26.849  1.00  0.71           C  
ATOM    242  O   PRO A  16       1.763  16.708 -27.298  1.00  0.71           O  
ATOM    243  CB  PRO A  16       3.090  13.941 -27.484  1.00  0.71           C  
ATOM    244  CG  PRO A  16       3.351  13.191 -28.763  1.00  0.71           C  
ATOM    245  CD  PRO A  16       2.518  13.897 -29.805  1.00  0.71           C  
ATOM    246  HA  PRO A  16       0.985  13.540 -27.137  1.00  0.71           H  
ATOM    247 1HB  PRO A  16       3.709  14.845 -27.379  1.00  0.71           H  
ATOM    248 2HB  PRO A  16       3.266  13.325 -26.589  1.00  0.71           H  
ATOM    249 1HG  PRO A  16       4.426  13.199 -28.999  1.00  0.71           H  
ATOM    250 2HG  PRO A  16       3.061  12.131 -28.643  1.00  0.71           H  
ATOM    251 1HD  PRO A  16       3.080  14.714 -30.283  1.00  0.71           H  
ATOM    252 2HD  PRO A  16       2.179  13.130 -30.521  1.00  0.71           H  
ATOM    253  N   LEU A  17       0.655  15.549 -25.709  1.00  0.69           N  
ATOM    254  CA  LEU A  17       0.350  16.681 -24.837  1.00  0.69           C  
ATOM    255  C   LEU A  17       1.294  16.716 -23.644  1.00  0.69           C  
ATOM    256  O   LEU A  17       1.178  17.570 -22.761  1.00  0.69           O  
ATOM    257  CB  LEU A  17      -1.089  16.610 -24.316  1.00  0.69           C  
ATOM    258  CG  LEU A  17      -2.215  16.698 -25.341  1.00  0.69           C  
ATOM    259  CD1 LEU A  17      -3.570  16.593 -24.604  1.00  0.69           C  
ATOM    260  CD2 LEU A  17      -2.088  18.018 -26.081  1.00  0.69           C  
ATOM    261  H   LEU A  17       0.316  14.638 -25.423  1.00  0.69           H  
ATOM    262  HA  LEU A  17       0.475  17.601 -25.405  1.00  0.69           H  
ATOM    263 1HB  LEU A  17      -1.207  15.659 -23.789  1.00  0.69           H  
ATOM    264 2HB  LEU A  17      -1.235  17.415 -23.594  1.00  0.69           H  
ATOM    265  HG  LEU A  17      -2.142  15.869 -26.049  1.00  0.69           H  
ATOM    266 1HD1 LEU A  17      -4.397  16.657 -25.290  1.00  0.69           H  
ATOM    267 2HD1 LEU A  17      -3.623  15.652 -24.074  1.00  0.69           H  
ATOM    268 3HD1 LEU A  17      -3.641  17.413 -23.893  1.00  0.69           H  
ATOM    269 1HD2 LEU A  17      -2.872  18.112 -26.806  1.00  0.69           H  
ATOM    270 2HD2 LEU A  17      -2.158  18.838 -25.369  1.00  0.69           H  
ATOM    271 3HD2 LEU A  17      -1.120  18.054 -26.588  1.00  0.69           H  
ATOM    272  N   GLY A  18       2.226  15.773 -23.631  1.00  0.67           N  
ATOM    273  CA  GLY A  18       3.172  15.616 -22.542  1.00  0.67           C  
ATOM    274  C   GLY A  18       2.683  14.583 -21.534  1.00  0.67           C  
ATOM    275  O   GLY A  18       1.615  13.972 -21.701  1.00  0.67           O  
ATOM    276  H   GLY A  18       2.259  15.130 -24.408  1.00  0.67           H  
ATOM    277 1HA  GLY A  18       4.139  15.309 -22.941  1.00  0.67           H  
ATOM    278 2HA  GLY A  18       3.321  16.573 -22.042  1.00  0.67           H  
ATOM    279  N   ASP A  19       3.512  14.342 -20.525  1.00  0.65           N  
ATOM    280  CA  ASP A  19       3.203  13.359 -19.500  1.00  0.65           C  
ATOM    281  C   ASP A  19       2.489  13.969 -18.295  1.00  0.65           C  
ATOM    282  O   ASP A  19       2.696  15.141 -17.974  1.00  0.65           O  
ATOM    283  CB  ASP A  19       4.479  12.631 -19.055  1.00  0.65           C  
ATOM    284  CG  ASP A  19       5.530  13.535 -18.389  1.00  0.65           C  
ATOM    285  OD1 ASP A  19       5.824  14.585 -18.912  1.00  0.65           O  
ATOM    286  OD2 ASP A  19       6.060  13.157 -17.355  1.00  0.65           O  
ATOM    287  H   ASP A  19       4.369  14.870 -20.459  1.00  0.65           H  
ATOM    288  HA  ASP A  19       2.537  12.627 -19.937  1.00  0.65           H  
ATOM    289 1HB  ASP A  19       4.201  11.842 -18.349  1.00  0.65           H  
ATOM    290 2HB  ASP A  19       4.933  12.145 -19.915  1.00  0.65           H  
ATOM    291  N   ILE A  20       1.683  13.146 -17.627  1.00  0.64           N  
ATOM    292  CA  ILE A  20       1.015  13.502 -16.379  1.00  0.64           C  
ATOM    293  C   ILE A  20       1.483  12.547 -15.290  1.00  0.64           C  
ATOM    294  O   ILE A  20       1.407  11.325 -15.453  1.00  0.64           O  
ATOM    295  CB  ILE A  20      -0.529  13.417 -16.497  1.00  0.64           C  
ATOM    296  CG1 ILE A  20      -1.050  14.376 -17.610  1.00  0.64           C  
ATOM    297  CG2 ILE A  20      -1.174  13.785 -15.149  1.00  0.64           C  
ATOM    298  CD1 ILE A  20      -2.521  14.151 -17.976  1.00  0.64           C  
ATOM    299  H   ILE A  20       1.558  12.214 -18.004  1.00  0.64           H  
ATOM    300  HA  ILE A  20       1.293  14.505 -16.089  1.00  0.64           H  
ATOM    301  HB  ILE A  20      -0.816  12.402 -16.771  1.00  0.64           H  
ATOM    302 1HG1 ILE A  20      -0.926  15.408 -17.267  1.00  0.64           H  
ATOM    303 2HG1 ILE A  20      -0.453  14.237 -18.511  1.00  0.64           H  
ATOM    304 1HG2 ILE A  20      -2.258  13.720 -15.228  1.00  0.64           H  
ATOM    305 2HG2 ILE A  20      -0.828  13.104 -14.374  1.00  0.64           H  
ATOM    306 3HG2 ILE A  20      -0.890  14.807 -14.886  1.00  0.64           H  
ATOM    307 1HD1 ILE A  20      -2.815  14.858 -18.756  1.00  0.64           H  
ATOM    308 2HD1 ILE A  20      -2.651  13.133 -18.340  1.00  0.64           H  
ATOM    309 3HD1 ILE A  20      -3.140  14.298 -17.100  1.00  0.64           H  
ATOM    310  N   GLU A  21       1.985  13.095 -14.188  1.00  0.63           N  
ATOM    311  CA  GLU A  21       2.438  12.269 -13.077  1.00  0.63           C  
ATOM    312  C   GLU A  21       1.563  12.568 -11.893  1.00  0.63           C  
ATOM    313  O   GLU A  21       1.316  13.738 -11.579  1.00  0.63           O  
ATOM    314  CB  GLU A  21       3.908  12.504 -12.713  1.00  0.63           C  
ATOM    315  CG  GLU A  21       4.453  11.567 -11.615  1.00  0.63           C  
ATOM    316  CD  GLU A  21       5.925  11.761 -11.351  1.00  0.63           C  
ATOM    317  OE1 GLU A  21       6.532  12.530 -12.054  1.00  0.63           O  
ATOM    318  OE2 GLU A  21       6.444  11.139 -10.453  1.00  0.63           O  
ATOM    319  H   GLU A  21       2.034  14.109 -14.112  1.00  0.63           H  
ATOM    320  HA  GLU A  21       2.315  11.223 -13.336  1.00  0.63           H  
ATOM    321 1HB  GLU A  21       4.530  12.403 -13.602  1.00  0.63           H  
ATOM    322 2HB  GLU A  21       4.014  13.515 -12.347  1.00  0.63           H  
ATOM    323 1HG  GLU A  21       3.908  11.733 -10.691  1.00  0.63           H  
ATOM    324 2HG  GLU A  21       4.275  10.535 -11.921  1.00  0.63           H  
ATOM    325  N   MET A  22       1.147  11.516 -11.215  1.00  0.64           N  
ATOM    326  CA  MET A  22       0.268  11.642 -10.080  1.00  0.64           C  
ATOM    327  C   MET A  22       0.668  10.722  -8.959  1.00  0.64           C  
ATOM    328  O   MET A  22       1.346   9.713  -9.157  1.00  0.64           O  
ATOM    329  CB  MET A  22      -1.140  11.280 -10.528  1.00  0.64           C  
ATOM    330  CG  MET A  22      -1.212   9.888 -10.915  1.00  0.64           C  
ATOM    331  SD  MET A  22      -2.656   9.449 -11.751  1.00  0.64           S  
ATOM    332  CE  MET A  22      -2.239  10.390 -13.185  1.00  0.64           C  
ATOM    333  H   MET A  22       1.420  10.589 -11.542  1.00  0.64           H  
ATOM    334  HA  MET A  22       0.321  12.655  -9.712  1.00  0.64           H  
ATOM    335 1HB  MET A  22      -1.845  11.454  -9.712  1.00  0.64           H  
ATOM    336 2HB  MET A  22      -1.436  11.904 -11.369  1.00  0.64           H  
ATOM    337 1HG  MET A  22      -0.370   9.673 -11.565  1.00  0.64           H  
ATOM    338 2HG  MET A  22      -1.118   9.289 -10.025  1.00  0.64           H  
ATOM    339 1HE  MET A  22      -2.990  10.246 -13.944  1.00  0.64           H  
ATOM    340 2HE  MET A  22      -2.174  11.447 -12.927  1.00  0.64           H  
ATOM    341 3HE  MET A  22      -1.270  10.060 -13.554  1.00  0.64           H  
ATOM    342  N   VAL A  23       0.219  11.055  -7.773  1.00  0.66           N  
ATOM    343  CA  VAL A  23       0.453  10.204  -6.629  1.00  0.66           C  
ATOM    344  C   VAL A  23      -0.836   9.642  -6.089  1.00  0.66           C  
ATOM    345  O   VAL A  23      -1.784  10.387  -5.844  1.00  0.66           O  
ATOM    346  CB  VAL A  23       1.212  10.980  -5.554  1.00  0.66           C  
ATOM    347  CG1 VAL A  23       1.372  10.122  -4.330  1.00  0.66           C  
ATOM    348  CG2 VAL A  23       2.580  11.330  -6.104  1.00  0.66           C  
ATOM    349  H   VAL A  23      -0.291  11.930  -7.677  1.00  0.66           H  
ATOM    350  HA  VAL A  23       1.078   9.367  -6.937  1.00  0.66           H  
ATOM    351  HB  VAL A  23       0.660  11.884  -5.286  1.00  0.66           H  
ATOM    352 1HG1 VAL A  23       1.926  10.662  -3.561  1.00  0.66           H  
ATOM    353 2HG1 VAL A  23       0.390   9.849  -3.933  1.00  0.66           H  
ATOM    354 3HG1 VAL A  23       1.917   9.220  -4.610  1.00  0.66           H  
ATOM    355 1HG2 VAL A  23       3.150  11.877  -5.356  1.00  0.66           H  
ATOM    356 2HG2 VAL A  23       3.091  10.412  -6.354  1.00  0.66           H  
ATOM    357 3HG2 VAL A  23       2.475  11.934  -6.996  1.00  0.66           H  
ATOM    358  N   LEU A  24      -0.867   8.315  -5.938  1.00  0.69           N  
ATOM    359  CA  LEU A  24      -2.034   7.596  -5.449  1.00  0.69           C  
ATOM    360  C   LEU A  24      -1.944   7.237  -3.978  1.00  0.69           C  
ATOM    361  O   LEU A  24      -0.982   6.618  -3.503  1.00  0.69           O  
ATOM    362  CB  LEU A  24      -2.251   6.326  -6.276  1.00  0.69           C  
ATOM    363  CG  LEU A  24      -3.121   6.491  -7.513  1.00  0.69           C  
ATOM    364  CD1 LEU A  24      -2.471   7.419  -8.503  1.00  0.69           C  
ATOM    365  CD2 LEU A  24      -3.350   5.180  -8.117  1.00  0.69           C  
ATOM    366  H   LEU A  24      -0.037   7.779  -6.187  1.00  0.69           H  
ATOM    367  HA  LEU A  24      -2.906   8.236  -5.579  1.00  0.69           H  
ATOM    368 1HB  LEU A  24      -1.276   5.954  -6.601  1.00  0.69           H  
ATOM    369 2HB  LEU A  24      -2.713   5.569  -5.635  1.00  0.69           H  
ATOM    370  HG  LEU A  24      -4.066   6.907  -7.220  1.00  0.69           H  
ATOM    371 1HD1 LEU A  24      -3.112   7.527  -9.373  1.00  0.69           H  
ATOM    372 2HD1 LEU A  24      -2.319   8.379  -8.053  1.00  0.69           H  
ATOM    373 3HD1 LEU A  24      -1.518   7.018  -8.801  1.00  0.69           H  
ATOM    374 1HD2 LEU A  24      -3.978   5.308  -8.958  1.00  0.69           H  
ATOM    375 2HD2 LEU A  24      -2.405   4.768  -8.417  1.00  0.69           H  
ATOM    376 3HD2 LEU A  24      -3.830   4.520  -7.402  1.00  0.69           H  
ATOM    377  N   TYR A  25      -2.988   7.602  -3.254  1.00  0.72           N  
ATOM    378  CA  TYR A  25      -3.060   7.436  -1.814  1.00  0.72           C  
ATOM    379  C   TYR A  25      -3.600   6.076  -1.392  1.00  0.72           C  
ATOM    380  O   TYR A  25      -4.715   5.965  -0.852  1.00  0.72           O  
ATOM    381  CB  TYR A  25      -3.917   8.558  -1.247  1.00  0.72           C  
ATOM    382  CG  TYR A  25      -3.286   9.931  -1.380  1.00  0.72           C  
ATOM    383  CD1 TYR A  25      -3.524  10.706  -2.497  1.00  0.72           C  
ATOM    384  CD2 TYR A  25      -2.474  10.410  -0.379  1.00  0.72           C  
ATOM    385  CE1 TYR A  25      -2.958  11.953  -2.622  1.00  0.72           C  
ATOM    386  CE2 TYR A  25      -1.905  11.657  -0.492  1.00  0.72           C  
ATOM    387  CZ  TYR A  25      -2.141  12.429  -1.608  1.00  0.72           C  
ATOM    388  OH  TYR A  25      -1.565  13.675  -1.708  1.00  0.72           O  
ATOM    389  H   TYR A  25      -3.773   8.052  -3.729  1.00  0.72           H  
ATOM    390  HA  TYR A  25      -2.044   7.529  -1.409  1.00  0.72           H  
ATOM    391 1HB  TYR A  25      -4.886   8.574  -1.759  1.00  0.72           H  
ATOM    392 2HB  TYR A  25      -4.098   8.368  -0.200  1.00  0.72           H  
ATOM    393  HD1 TYR A  25      -4.156  10.335  -3.266  1.00  0.72           H  
ATOM    394  HD2 TYR A  25      -2.280   9.800   0.506  1.00  0.72           H  
ATOM    395  HE1 TYR A  25      -3.153  12.554  -3.509  1.00  0.72           H  
ATOM    396  HE2 TYR A  25      -1.261  12.031   0.304  1.00  0.72           H  
ATOM    397  HH  TYR A  25      -1.040  13.845  -0.920  1.00  0.72           H  
ATOM    398  N   ASN A  26      -2.776   5.048  -1.581  1.00  0.76           N  
ATOM    399  CA  ASN A  26      -3.187   3.670  -1.310  1.00  0.76           C  
ATOM    400  C   ASN A  26      -3.591   3.444   0.143  1.00  0.76           C  
ATOM    401  O   ASN A  26      -4.404   2.579   0.424  1.00  0.76           O  
ATOM    402  CB  ASN A  26      -2.107   2.661  -1.622  1.00  0.76           C  
ATOM    403  CG  ASN A  26      -1.810   2.379  -3.042  1.00  0.76           C  
ATOM    404  OD1 ASN A  26      -2.537   2.713  -3.964  1.00  0.76           O  
ATOM    405  ND2 ASN A  26      -0.724   1.697  -3.239  1.00  0.76           N  
ATOM    406  H   ASN A  26      -1.865   5.258  -1.997  1.00  0.76           H  
ATOM    407  HA  ASN A  26      -4.062   3.447  -1.923  1.00  0.76           H  
ATOM    408 1HB  ASN A  26      -1.195   2.940  -1.136  1.00  0.76           H  
ATOM    409 2HB  ASN A  26      -2.423   1.747  -1.171  1.00  0.76           H  
ATOM    410 1HD2 ASN A  26      -0.456   1.439  -4.166  1.00  0.76           H  
ATOM    411 2HD2 ASN A  26      -0.152   1.430  -2.461  1.00  0.76           H  
ATOM    412  N   ASP A  27      -3.032   4.212   1.083  1.00  0.80           N  
ATOM    413  CA  ASP A  27      -3.389   4.013   2.491  1.00  0.80           C  
ATOM    414  C   ASP A  27      -4.712   4.668   2.881  1.00  0.80           C  
ATOM    415  O   ASP A  27      -5.213   4.434   3.982  1.00  0.80           O  
ATOM    416  CB  ASP A  27      -2.334   4.566   3.453  1.00  0.80           C  
ATOM    417  CG  ASP A  27      -1.007   3.804   3.518  1.00  0.80           C  
ATOM    418  OD1 ASP A  27      -0.948   2.627   3.205  1.00  0.80           O  
ATOM    419  OD2 ASP A  27      -0.048   4.388   3.919  1.00  0.80           O  
ATOM    420  H   ASP A  27      -2.358   4.920   0.811  1.00  0.80           H  
ATOM    421  HA  ASP A  27      -3.484   2.940   2.663  1.00  0.80           H  
ATOM    422 1HB  ASP A  27      -2.115   5.597   3.167  1.00  0.80           H  
ATOM    423 2HB  ASP A  27      -2.758   4.601   4.457  1.00  0.80           H  
ATOM    424  N   LEU A  28      -5.258   5.524   2.020  1.00  0.82           N  
ATOM    425  CA  LEU A  28      -6.502   6.200   2.353  1.00  0.82           C  
ATOM    426  C   LEU A  28      -7.640   5.547   1.604  1.00  0.82           C  
ATOM    427  O   LEU A  28      -8.767   5.473   2.093  1.00  0.82           O  
ATOM    428  CB  LEU A  28      -6.410   7.681   2.026  1.00  0.82           C  
ATOM    429  CG  LEU A  28      -5.288   8.417   2.789  1.00  0.82           C  
ATOM    430  CD1 LEU A  28      -5.244   9.856   2.365  1.00  0.82           C  
ATOM    431  CD2 LEU A  28      -5.531   8.294   4.280  1.00  0.82           C  
ATOM    432  H   LEU A  28      -4.839   5.682   1.107  1.00  0.82           H  
ATOM    433  HA  LEU A  28      -6.689   6.094   3.420  1.00  0.82           H  
ATOM    434 1HB  LEU A  28      -6.226   7.792   0.956  1.00  0.82           H  
ATOM    435 2HB  LEU A  28      -7.358   8.157   2.267  1.00  0.82           H  
ATOM    436  HG  LEU A  28      -4.326   7.965   2.541  1.00  0.82           H  
ATOM    437 1HD1 LEU A  28      -4.443  10.370   2.895  1.00  0.82           H  
ATOM    438 2HD1 LEU A  28      -5.063   9.913   1.308  1.00  0.82           H  
ATOM    439 3HD1 LEU A  28      -6.195  10.328   2.599  1.00  0.82           H  
ATOM    440 1HD2 LEU A  28      -4.734   8.804   4.822  1.00  0.82           H  
ATOM    441 2HD2 LEU A  28      -6.490   8.749   4.532  1.00  0.82           H  
ATOM    442 3HD2 LEU A  28      -5.544   7.239   4.563  1.00  0.82           H  
ATOM    443  N   ASN A  29      -7.331   5.053   0.414  1.00  0.83           N  
ATOM    444  CA  ASN A  29      -8.322   4.411  -0.424  1.00  0.83           C  
ATOM    445  C   ASN A  29      -7.743   3.281  -1.266  1.00  0.83           C  
ATOM    446  O   ASN A  29      -7.665   3.419  -2.499  1.00  0.83           O  
ATOM    447  CB  ASN A  29      -8.960   5.449  -1.301  1.00  0.83           C  
ATOM    448  CG  ASN A  29     -10.072   4.928  -2.115  1.00  0.83           C  
ATOM    449  OD1 ASN A  29     -10.348   3.718  -2.289  1.00  0.83           O  
ATOM    450  ND2 ASN A  29     -10.772   5.833  -2.679  1.00  0.83           N  
ATOM    451  H   ASN A  29      -6.381   5.161   0.062  1.00  0.83           H  
ATOM    452  HA  ASN A  29      -9.091   3.995   0.221  1.00  0.83           H  
ATOM    453 1HB  ASN A  29      -9.337   6.261  -0.680  1.00  0.83           H  
ATOM    454 2HB  ASN A  29      -8.207   5.875  -1.967  1.00  0.83           H  
ATOM    455 1HD2 ASN A  29     -11.528   5.548  -3.273  1.00  0.83           H  
ATOM    456 2HD2 ASN A  29     -10.563   6.806  -2.531  1.00  0.83           H  
ATOM    457  N   PRO A  30      -7.351   2.152  -0.629  1.00  0.83           N  
ATOM    458  CA  PRO A  30      -6.725   0.988  -1.229  1.00  0.83           C  
ATOM    459  C   PRO A  30      -7.472   0.402  -2.406  1.00  0.83           C  
ATOM    460  O   PRO A  30      -6.865  -0.035  -3.382  1.00  0.83           O  
ATOM    461  CB  PRO A  30      -6.807  -0.043  -0.101  1.00  0.83           C  
ATOM    462  CG  PRO A  30      -6.799   0.741   1.162  1.00  0.83           C  
ATOM    463  CD  PRO A  30      -7.604   1.982   0.843  1.00  0.83           C  
ATOM    464  HA  PRO A  30      -5.680   1.221  -1.488  1.00  0.83           H  
ATOM    465 1HB  PRO A  30      -7.725  -0.646  -0.217  1.00  0.83           H  
ATOM    466 2HB  PRO A  30      -5.980  -0.740  -0.178  1.00  0.83           H  
ATOM    467 1HG  PRO A  30      -7.259   0.147   1.964  1.00  0.83           H  
ATOM    468 2HG  PRO A  30      -5.773   0.946   1.486  1.00  0.83           H  
ATOM    469 1HD  PRO A  30      -8.676   1.825   1.054  1.00  0.83           H  
ATOM    470 2HD  PRO A  30      -7.172   2.771   1.442  1.00  0.83           H  
ATOM    471  N   ASP A  31      -8.804   0.440  -2.360  1.00  0.82           N  
ATOM    472  CA  ASP A  31      -9.567  -0.183  -3.429  1.00  0.82           C  
ATOM    473  C   ASP A  31      -9.627   0.639  -4.688  1.00  0.82           C  
ATOM    474  O   ASP A  31      -9.361   0.145  -5.782  1.00  0.82           O  
ATOM    475  CB  ASP A  31     -10.977  -0.489  -2.946  1.00  0.82           C  
ATOM    476  CG  ASP A  31     -10.989  -1.591  -1.894  1.00  0.82           C  
ATOM    477  OD1 ASP A  31      -9.972  -2.225  -1.716  1.00  0.82           O  
ATOM    478  OD2 ASP A  31     -12.011  -1.816  -1.312  1.00  0.82           O  
ATOM    479  H   ASP A  31      -9.289   0.847  -1.570  1.00  0.82           H  
ATOM    480  HA  ASP A  31      -9.084  -1.130  -3.676  1.00  0.82           H  
ATOM    481 1HB  ASP A  31     -11.408   0.411  -2.502  1.00  0.82           H  
ATOM    482 2HB  ASP A  31     -11.608  -0.762  -3.789  1.00  0.82           H  
ATOM    483  N   THR A  32      -9.892   1.927  -4.557  1.00  0.81           N  
ATOM    484  CA  THR A  32     -10.005   2.721  -5.757  1.00  0.81           C  
ATOM    485  C   THR A  32      -8.640   2.804  -6.394  1.00  0.81           C  
ATOM    486  O   THR A  32      -8.494   2.719  -7.620  1.00  0.81           O  
ATOM    487  CB  THR A  32     -10.465   4.127  -5.444  1.00  0.81           C  
ATOM    488  OG1 THR A  32     -11.719   4.088  -4.739  1.00  0.81           O  
ATOM    489  CG2 THR A  32     -10.627   4.900  -6.703  1.00  0.81           C  
ATOM    490  H   THR A  32     -10.056   2.363  -3.649  1.00  0.81           H  
ATOM    491  HA  THR A  32     -10.691   2.239  -6.450  1.00  0.81           H  
ATOM    492  HB  THR A  32      -9.714   4.622  -4.847  1.00  0.81           H  
ATOM    493  HG1 THR A  32     -11.530   3.721  -3.843  1.00  0.81           H  
ATOM    494 1HG2 THR A  32     -10.941   5.901  -6.448  1.00  0.81           H  
ATOM    495 2HG2 THR A  32      -9.674   4.937  -7.233  1.00  0.81           H  
ATOM    496 3HG2 THR A  32     -11.375   4.429  -7.335  1.00  0.81           H  
ATOM    497  N   SER A  33      -7.632   2.998  -5.538  1.00  0.80           N  
ATOM    498  CA  SER A  33      -6.277   3.162  -5.988  1.00  0.80           C  
ATOM    499  C   SER A  33      -5.765   1.890  -6.661  1.00  0.80           C  
ATOM    500  O   SER A  33      -5.167   1.970  -7.735  1.00  0.80           O  
ATOM    501  CB  SER A  33      -5.417   3.512  -4.808  1.00  0.80           C  
ATOM    502  OG  SER A  33      -5.808   4.729  -4.250  1.00  0.80           O  
ATOM    503  H   SER A  33      -7.812   3.046  -4.533  1.00  0.80           H  
ATOM    504  HA  SER A  33      -6.246   3.978  -6.710  1.00  0.80           H  
ATOM    505 1HB  SER A  33      -5.453   2.721  -4.056  1.00  0.80           H  
ATOM    506 2HB  SER A  33      -4.406   3.599  -5.156  1.00  0.80           H  
ATOM    507  HG  SER A  33      -6.557   4.503  -3.654  1.00  0.80           H  
ATOM    508  N   SER A  34      -6.057   0.710  -6.081  1.00  0.79           N  
ATOM    509  CA  SER A  34      -5.630  -0.553  -6.672  1.00  0.79           C  
ATOM    510  C   SER A  34      -6.260  -0.733  -8.038  1.00  0.79           C  
ATOM    511  O   SER A  34      -5.611  -1.211  -8.972  1.00  0.79           O  
ATOM    512  CB  SER A  34      -6.000  -1.732  -5.789  1.00  0.79           C  
ATOM    513  OG  SER A  34      -5.291  -1.710  -4.588  1.00  0.79           O  
ATOM    514  H   SER A  34      -6.549   0.669  -5.189  1.00  0.79           H  
ATOM    515  HA  SER A  34      -4.549  -0.532  -6.788  1.00  0.79           H  
ATOM    516 1HB  SER A  34      -7.075  -1.702  -5.580  1.00  0.79           H  
ATOM    517 2HB  SER A  34      -5.797  -2.658  -6.321  1.00  0.79           H  
ATOM    518  HG  SER A  34      -5.701  -0.994  -4.064  1.00  0.79           H  
ATOM    519  N   ILE A  35      -7.525  -0.341  -8.174  1.00  0.77           N  
ATOM    520  CA  ILE A  35      -8.196  -0.458  -9.454  1.00  0.77           C  
ATOM    521  C   ILE A  35      -7.522   0.432 -10.494  1.00  0.77           C  
ATOM    522  O   ILE A  35      -7.183  -0.046 -11.578  1.00  0.77           O  
ATOM    523  CB  ILE A  35      -9.688  -0.155  -9.293  1.00  0.77           C  
ATOM    524  CG1 ILE A  35     -10.295  -1.259  -8.471  1.00  0.77           C  
ATOM    525  CG2 ILE A  35     -10.370  -0.062 -10.634  1.00  0.77           C  
ATOM    526  CD1 ILE A  35     -11.641  -0.970  -8.007  1.00  0.77           C  
ATOM    527  H   ILE A  35      -8.042   0.025  -7.371  1.00  0.77           H  
ATOM    528  HA  ILE A  35      -8.110  -1.490  -9.792  1.00  0.77           H  
ATOM    529  HB  ILE A  35      -9.814   0.780  -8.746  1.00  0.77           H  
ATOM    530 1HG1 ILE A  35     -10.316  -2.127  -9.067  1.00  0.77           H  
ATOM    531 2HG1 ILE A  35      -9.666  -1.458  -7.607  1.00  0.77           H  
ATOM    532 1HG2 ILE A  35     -11.431   0.145 -10.498  1.00  0.77           H  
ATOM    533 2HG2 ILE A  35      -9.912   0.745 -11.200  1.00  0.77           H  
ATOM    534 3HG2 ILE A  35     -10.244  -1.004 -11.164  1.00  0.77           H  
ATOM    535 1HD1 ILE A  35     -12.010  -1.800  -7.453  1.00  0.77           H  
ATOM    536 2HD1 ILE A  35     -11.607  -0.090  -7.371  1.00  0.77           H  
ATOM    537 3HD1 ILE A  35     -12.279  -0.788  -8.855  1.00  0.77           H  
ATOM    538  N   LEU A  36      -7.242   1.701 -10.149  1.00  0.76           N  
ATOM    539  CA  LEU A  36      -6.532   2.558 -11.100  1.00  0.76           C  
ATOM    540  C   LEU A  36      -5.188   1.914 -11.470  1.00  0.76           C  
ATOM    541  O   LEU A  36      -4.847   1.832 -12.656  1.00  0.76           O  
ATOM    542  CB  LEU A  36      -6.255   3.988 -10.582  1.00  0.76           C  
ATOM    543  CG  LEU A  36      -5.595   4.931 -11.744  1.00  0.76           C  
ATOM    544  CD1 LEU A  36      -5.698   6.384 -11.470  1.00  0.76           C  
ATOM    545  CD2 LEU A  36      -4.228   4.597 -11.920  1.00  0.76           C  
ATOM    546  H   LEU A  36      -7.539   2.060  -9.240  1.00  0.76           H  
ATOM    547  HA  LEU A  36      -7.131   2.641 -12.003  1.00  0.76           H  
ATOM    548 1HB  LEU A  36      -7.189   4.435 -10.247  1.00  0.76           H  
ATOM    549 2HB  LEU A  36      -5.578   3.920  -9.739  1.00  0.76           H  
ATOM    550  HG  LEU A  36      -6.116   4.734 -12.671  1.00  0.76           H  
ATOM    551 1HD1 LEU A  36      -5.246   6.933 -12.295  1.00  0.76           H  
ATOM    552 2HD1 LEU A  36      -6.723   6.645 -11.391  1.00  0.76           H  
ATOM    553 3HD1 LEU A  36      -5.169   6.631 -10.570  1.00  0.76           H  
ATOM    554 1HD2 LEU A  36      -3.817   5.190 -12.718  1.00  0.76           H  
ATOM    555 2HD2 LEU A  36      -3.657   4.767 -11.029  1.00  0.76           H  
ATOM    556 3HD2 LEU A  36      -4.207   3.563 -12.176  1.00  0.76           H  
ATOM    557  N   LEU A  37      -4.413   1.473 -10.466  1.00  0.75           N  
ATOM    558  CA  LEU A  37      -3.093   0.899 -10.715  1.00  0.75           C  
ATOM    559  C   LEU A  37      -3.171  -0.342 -11.594  1.00  0.75           C  
ATOM    560  O   LEU A  37      -2.366  -0.527 -12.504  1.00  0.75           O  
ATOM    561  CB  LEU A  37      -2.419   0.543  -9.386  1.00  0.75           C  
ATOM    562  CG  LEU A  37      -2.001   1.740  -8.515  1.00  0.75           C  
ATOM    563  CD1 LEU A  37      -1.556   1.282  -7.146  1.00  0.75           C  
ATOM    564  CD2 LEU A  37      -0.901   2.445  -9.180  1.00  0.75           C  
ATOM    565  H   LEU A  37      -4.746   1.554  -9.504  1.00  0.75           H  
ATOM    566  HA  LEU A  37      -2.486   1.636 -11.205  1.00  0.75           H  
ATOM    567 1HB  LEU A  37      -3.112  -0.063  -8.805  1.00  0.75           H  
ATOM    568 2HB  LEU A  37      -1.531  -0.053  -9.595  1.00  0.75           H  
ATOM    569  HG  LEU A  37      -2.842   2.401  -8.396  1.00  0.75           H  
ATOM    570 1HD1 LEU A  37      -1.270   2.151  -6.548  1.00  0.75           H  
ATOM    571 2HD1 LEU A  37      -2.378   0.763  -6.653  1.00  0.75           H  
ATOM    572 3HD1 LEU A  37      -0.705   0.611  -7.244  1.00  0.75           H  
ATOM    573 1HD2 LEU A  37      -0.598   3.297  -8.578  1.00  0.75           H  
ATOM    574 2HD2 LEU A  37      -0.070   1.763  -9.286  1.00  0.75           H  
ATOM    575 3HD2 LEU A  37      -1.238   2.777 -10.145  1.00  0.75           H  
ATOM    576  N   THR A  38      -4.176  -1.176 -11.372  1.00  0.75           N  
ATOM    577  CA  THR A  38      -4.336  -2.376 -12.169  1.00  0.75           C  
ATOM    578  C   THR A  38      -4.596  -1.982 -13.616  1.00  0.75           C  
ATOM    579  O   THR A  38      -4.026  -2.540 -14.566  1.00  0.75           O  
ATOM    580  CB  THR A  38      -5.516  -3.211 -11.647  1.00  0.75           C  
ATOM    581  OG1 THR A  38      -5.272  -3.585 -10.280  1.00  0.75           O  
ATOM    582  CG2 THR A  38      -5.670  -4.449 -12.483  1.00  0.75           C  
ATOM    583  H   THR A  38      -4.826  -1.002 -10.609  1.00  0.75           H  
ATOM    584  HA  THR A  38      -3.417  -2.961 -12.122  1.00  0.75           H  
ATOM    585  HB  THR A  38      -6.431  -2.618 -11.698  1.00  0.75           H  
ATOM    586  HG1 THR A  38      -5.236  -2.765  -9.732  1.00  0.75           H  
ATOM    587 1HG2 THR A  38      -6.497  -5.030 -12.117  1.00  0.75           H  
ATOM    588 2HG2 THR A  38      -5.845  -4.154 -13.500  1.00  0.75           H  
ATOM    589 3HG2 THR A  38      -4.764  -5.041 -12.428  1.00  0.75           H  
ATOM    590  N   TYR A  39      -5.464  -0.994 -13.798  1.00  0.75           N  
ATOM    591  CA  TYR A  39      -5.790  -0.550 -15.130  1.00  0.75           C  
ATOM    592  C   TYR A  39      -4.614   0.096 -15.853  1.00  0.75           C  
ATOM    593  O   TYR A  39      -4.401  -0.125 -17.047  1.00  0.75           O  
ATOM    594  CB  TYR A  39      -6.928   0.453 -15.098  1.00  0.75           C  
ATOM    595  CG  TYR A  39      -8.202  -0.101 -14.717  1.00  0.75           C  
ATOM    596  CD1 TYR A  39      -8.392  -1.428 -14.813  1.00  0.75           C  
ATOM    597  CD2 TYR A  39      -9.196   0.720 -14.292  1.00  0.75           C  
ATOM    598  CE1 TYR A  39      -9.592  -1.966 -14.472  1.00  0.75           C  
ATOM    599  CE2 TYR A  39     -10.392   0.191 -13.966  1.00  0.75           C  
ATOM    600  CZ  TYR A  39     -10.592  -1.135 -14.055  1.00  0.75           C  
ATOM    601  OH  TYR A  39     -11.776  -1.650 -13.738  1.00  0.75           O  
ATOM    602  H   TYR A  39      -5.922  -0.558 -12.993  1.00  0.75           H  
ATOM    603  HA  TYR A  39      -6.095  -1.422 -15.706  1.00  0.75           H  
ATOM    604 1HB  TYR A  39      -6.689   1.277 -14.424  1.00  0.75           H  
ATOM    605 2HB  TYR A  39      -7.032   0.847 -16.079  1.00  0.75           H  
ATOM    606  HD1 TYR A  39      -7.582  -2.039 -15.162  1.00  0.75           H  
ATOM    607  HD2 TYR A  39      -9.029   1.790 -14.217  1.00  0.75           H  
ATOM    608  HE1 TYR A  39      -9.764  -3.034 -14.544  1.00  0.75           H  
ATOM    609  HE2 TYR A  39     -11.177   0.825 -13.622  1.00  0.75           H  
ATOM    610  HH  TYR A  39     -12.518  -1.145 -14.165  1.00  0.75           H  
ATOM    611  N   LEU A  40      -3.826   0.899 -15.148  1.00  0.75           N  
ATOM    612  CA  LEU A  40      -2.780   1.629 -15.841  1.00  0.75           C  
ATOM    613  C   LEU A  40      -1.643   0.699 -16.245  1.00  0.75           C  
ATOM    614  O   LEU A  40      -0.983   0.914 -17.257  1.00  0.75           O  
ATOM    615  CB  LEU A  40      -2.199   2.733 -14.991  1.00  0.75           C  
ATOM    616  CG  LEU A  40      -1.232   2.361 -13.962  1.00  0.75           C  
ATOM    617  CD1 LEU A  40       0.128   2.389 -14.562  1.00  0.75           C  
ATOM    618  CD2 LEU A  40      -1.277   3.241 -13.027  1.00  0.75           C  
ATOM    619  H   LEU A  40      -4.006   1.055 -14.156  1.00  0.75           H  
ATOM    620  HA  LEU A  40      -3.203   2.070 -16.742  1.00  0.75           H  
ATOM    621 1HB  LEU A  40      -1.701   3.429 -15.636  1.00  0.75           H  
ATOM    622 2HB  LEU A  40      -3.025   3.233 -14.492  1.00  0.75           H  
ATOM    623  HG  LEU A  40      -1.433   1.404 -13.566  1.00  0.75           H  
ATOM    624 1HD1 LEU A  40       0.856   2.145 -13.805  1.00  0.75           H  
ATOM    625 2HD1 LEU A  40       0.214   1.691 -15.372  1.00  0.75           H  
ATOM    626 3HD1 LEU A  40       0.319   3.392 -14.937  1.00  0.75           H  
ATOM    627 1HD2 LEU A  40      -0.536   3.033 -12.285  1.00  0.75           H  
ATOM    628 2HD2 LEU A  40      -1.106   4.125 -13.523  1.00  0.75           H  
ATOM    629 3HD2 LEU A  40      -2.192   3.236 -12.619  1.00  0.75           H  
ATOM    630  N   THR A  41      -1.395  -0.350 -15.463  1.00  0.75           N  
ATOM    631  CA  THR A  41      -0.271  -1.210 -15.772  1.00  0.75           C  
ATOM    632  C   THR A  41      -0.628  -2.246 -16.828  1.00  0.75           C  
ATOM    633  O   THR A  41       0.235  -3.009 -17.261  1.00  0.75           O  
ATOM    634  CB  THR A  41       0.276  -1.917 -14.517  1.00  0.75           C  
ATOM    635  OG1 THR A  41      -0.758  -2.700 -13.933  1.00  0.75           O  
ATOM    636  CG2 THR A  41       0.827  -0.916 -13.487  1.00  0.75           C  
ATOM    637  H   THR A  41      -1.944  -0.516 -14.615  1.00  0.75           H  
ATOM    638  HA  THR A  41       0.530  -0.594 -16.177  1.00  0.75           H  
ATOM    639  HB  THR A  41       1.076  -2.588 -14.827  1.00  0.75           H  
ATOM    640  HG1 THR A  41      -0.391  -3.540 -13.565  1.00  0.75           H  
ATOM    641 1HG2 THR A  41       1.215  -1.457 -12.626  1.00  0.75           H  
ATOM    642 2HG2 THR A  41       1.627  -0.331 -13.940  1.00  0.75           H  
ATOM    643 3HG2 THR A  41       0.043  -0.259 -13.164  1.00  0.75           H  
ATOM    644  N   GLY A  42      -1.894  -2.283 -17.252  1.00  0.75           N  
ATOM    645  CA  GLY A  42      -2.308  -3.279 -18.221  1.00  0.75           C  
ATOM    646  C   GLY A  42      -2.599  -4.645 -17.594  1.00  0.75           C  
ATOM    647  O   GLY A  42      -2.592  -5.657 -18.299  1.00  0.75           O  
ATOM    648  H   GLY A  42      -2.584  -1.611 -16.919  1.00  0.75           H  
ATOM    649 1HA  GLY A  42      -3.177  -2.914 -18.749  1.00  0.75           H  
ATOM    650 2HA  GLY A  42      -1.524  -3.388 -18.968  1.00  0.75           H  
ATOM    651  N   ASP A  43      -2.825  -4.699 -16.274  1.00  0.75           N  
ATOM    652  CA  ASP A  43      -3.053  -5.978 -15.605  1.00  0.75           C  
ATOM    653  C   ASP A  43      -4.520  -6.399 -15.471  1.00  0.75           C  
ATOM    654  O   ASP A  43      -4.805  -7.463 -14.916  1.00  0.75           O  
ATOM    655  CB  ASP A  43      -2.409  -5.970 -14.212  1.00  0.75           C  
ATOM    656  CG  ASP A  43      -0.864  -5.959 -14.230  1.00  0.75           C  
ATOM    657  OD1 ASP A  43      -0.293  -6.632 -15.053  1.00  0.75           O  
ATOM    658  OD2 ASP A  43      -0.273  -5.293 -13.395  1.00  0.75           O  
ATOM    659  H   ASP A  43      -2.879  -3.842 -15.720  1.00  0.75           H  
ATOM    660  HA  ASP A  43      -2.549  -6.745 -16.192  1.00  0.75           H  
ATOM    661 1HB  ASP A  43      -2.740  -5.073 -13.687  1.00  0.75           H  
ATOM    662 2HB  ASP A  43      -2.754  -6.833 -13.643  1.00  0.75           H  
ATOM    663  N   ALA A  44      -5.464  -5.583 -15.935  1.00  0.77           N  
ATOM    664  CA  ALA A  44      -6.862  -5.968 -15.807  1.00  0.77           C  
ATOM    665  C   ALA A  44      -7.271  -6.889 -16.928  1.00  0.77           C  
ATOM    666  O   ALA A  44      -6.746  -6.817 -18.045  1.00  0.77           O  
ATOM    667  CB  ALA A  44      -7.776  -4.771 -15.802  1.00  0.77           C  
ATOM    668  H   ALA A  44      -5.241  -4.707 -16.406  1.00  0.77           H  
ATOM    669  HA  ALA A  44      -6.983  -6.503 -14.866  1.00  0.77           H  
ATOM    670 1HB  ALA A  44      -8.805  -5.105 -15.691  1.00  0.77           H  
ATOM    671 2HB  ALA A  44      -7.509  -4.151 -14.984  1.00  0.77           H  
ATOM    672 3HB  ALA A  44      -7.691  -4.223 -16.727  1.00  0.77           H  
ATOM    673  N   GLY A  45      -8.273  -7.708 -16.657  1.00  0.81           N  
ATOM    674  CA  GLY A  45      -8.854  -8.524 -17.697  1.00  0.81           C  
ATOM    675  C   GLY A  45     -10.022  -7.778 -18.321  1.00  0.81           C  
ATOM    676  O   GLY A  45     -10.140  -6.545 -18.195  1.00  0.81           O  
ATOM    677  H   GLY A  45      -8.649  -7.757 -15.720  1.00  0.81           H  
ATOM    678 1HA  GLY A  45      -8.106  -8.753 -18.456  1.00  0.81           H  
ATOM    679 2HA  GLY A  45      -9.198  -9.469 -17.278  1.00  0.81           H  
ATOM    680  N   ASP A  46     -10.870  -8.528 -19.001  1.00  0.89           N  
ATOM    681  CA  ASP A  46     -12.024  -7.957 -19.657  1.00  0.89           C  
ATOM    682  C   ASP A  46     -13.133  -7.717 -18.650  1.00  0.89           C  
ATOM    683  O   ASP A  46     -13.252  -8.440 -17.659  1.00  0.89           O  
ATOM    684  CB  ASP A  46     -12.473  -8.862 -20.779  1.00  0.89           C  
ATOM    685  CG  ASP A  46     -11.416  -8.950 -21.867  1.00  0.89           C  
ATOM    686  OD1 ASP A  46     -10.520  -8.131 -21.866  1.00  0.89           O  
ATOM    687  OD2 ASP A  46     -11.481  -9.855 -22.655  1.00  0.89           O  
ATOM    688  H   ASP A  46     -10.710  -9.524 -19.062  1.00  0.89           H  
ATOM    689  HA  ASP A  46     -11.760  -6.999 -20.075  1.00  0.89           H  
ATOM    690 1HB  ASP A  46     -12.686  -9.857 -20.396  1.00  0.89           H  
ATOM    691 2HB  ASP A  46     -13.382  -8.470 -21.202  1.00  0.89           H  
ATOM    692  N   CYS A  47     -13.965  -6.735 -18.919  1.00  0.98           N  
ATOM    693  CA  CYS A  47     -15.091  -6.418 -18.069  1.00  0.98           C  
ATOM    694  C   CYS A  47     -16.115  -7.521 -17.938  1.00  0.98           C  
ATOM    695  O   CYS A  47     -16.646  -8.051 -18.933  1.00  0.98           O  
ATOM    696  CB  CYS A  47     -15.806  -5.207 -18.582  1.00  0.98           C  
ATOM    697  SG  CYS A  47     -17.219  -4.734 -17.572  1.00  0.98           S  
ATOM    698  H   CYS A  47     -13.797  -6.158 -19.736  1.00  0.98           H  
ATOM    699  HA  CYS A  47     -14.702  -6.200 -17.075  1.00  0.98           H  
ATOM    700 1HB  CYS A  47     -15.133  -4.393 -18.639  1.00  0.98           H  
ATOM    701 2HB  CYS A  47     -16.135  -5.394 -19.586  1.00  0.98           H  
ATOM    702  HG  CYS A  47     -17.776  -5.971 -17.465  1.00  0.98           H  
ATOM    703  N   ALA A  48     -16.451  -7.833 -16.695  1.00  1.06           N  
ATOM    704  CA  ALA A  48     -17.441  -8.855 -16.449  1.00  1.06           C  
ATOM    705  C   ALA A  48     -18.721  -8.483 -17.160  1.00  1.06           C  
ATOM    706  O   ALA A  48     -19.119  -7.313 -17.158  1.00  1.06           O  
ATOM    707  CB  ALA A  48     -17.703  -9.008 -14.962  1.00  1.06           C  
ATOM    708  H   ALA A  48     -15.983  -7.377 -15.922  1.00  1.06           H  
ATOM    709  HA  ALA A  48     -17.077  -9.797 -16.858  1.00  1.06           H  
ATOM    710 1HB  ALA A  48     -18.455  -9.786 -14.806  1.00  1.06           H  
ATOM    711 2HB  ALA A  48     -16.778  -9.284 -14.453  1.00  1.06           H  
ATOM    712 3HB  ALA A  48     -18.073  -8.070 -14.563  1.00  1.06           H  
ATOM    713  N   ASP A  49     -19.329  -9.481 -17.792  1.00  1.11           N  
ATOM    714  CA  ASP A  49     -20.593  -9.380 -18.517  1.00  1.11           C  
ATOM    715  C   ASP A  49     -20.586  -8.458 -19.748  1.00  1.11           C  
ATOM    716  O   ASP A  49     -21.636  -8.262 -20.362  1.00  1.11           O  
ATOM    717  CB  ASP A  49     -21.702  -8.933 -17.560  1.00  1.11           C  
ATOM    718  CG  ASP A  49     -21.945  -9.953 -16.437  1.00  1.11           C  
ATOM    719  OD1 ASP A  49     -21.968 -11.129 -16.722  1.00  1.11           O  
ATOM    720  OD2 ASP A  49     -22.083  -9.545 -15.310  1.00  1.11           O  
ATOM    721  H   ASP A  49     -18.890 -10.390 -17.753  1.00  1.11           H  
ATOM    722  HA  ASP A  49     -20.845 -10.381 -18.867  1.00  1.11           H  
ATOM    723 1HB  ASP A  49     -21.466  -7.966 -17.122  1.00  1.11           H  
ATOM    724 2HB  ASP A  49     -22.628  -8.811 -18.120  1.00  1.11           H  
ATOM    725  N   CYS A  50     -19.423  -7.917 -20.135  1.00  1.09           N  
ATOM    726  CA  CYS A  50     -19.376  -7.058 -21.312  1.00  1.09           C  
ATOM    727  C   CYS A  50     -18.325  -7.502 -22.330  1.00  1.09           C  
ATOM    728  O   CYS A  50     -18.569  -7.465 -23.535  1.00  1.09           O  
ATOM    729  CB  CYS A  50     -19.092  -5.632 -20.891  1.00  1.09           C  
ATOM    730  SG  CYS A  50     -20.249  -4.987 -19.672  1.00  1.09           S  
ATOM    731  H   CYS A  50     -18.572  -8.089 -19.604  1.00  1.09           H  
ATOM    732  HA  CYS A  50     -20.349  -7.084 -21.798  1.00  1.09           H  
ATOM    733 1HB  CYS A  50     -18.111  -5.574 -20.482  1.00  1.09           H  
ATOM    734 2HB  CYS A  50     -19.123  -4.986 -21.764  1.00  1.09           H  
ATOM    735  HG  CYS A  50     -19.852  -5.788 -18.665  1.00  1.09           H  
ATOM    736  N   GLY A  51     -17.146  -7.914 -21.849  1.00  1.02           N  
ATOM    737  CA  GLY A  51     -16.055  -8.343 -22.729  1.00  1.02           C  
ATOM    738  C   GLY A  51     -15.045  -7.257 -23.135  1.00  1.02           C  
ATOM    739  O   GLY A  51     -14.015  -7.571 -23.723  1.00  1.02           O  
ATOM    740  H   GLY A  51     -16.985  -7.932 -20.842  1.00  1.02           H  
ATOM    741 1HA  GLY A  51     -15.518  -9.153 -22.235  1.00  1.02           H  
ATOM    742 2HA  GLY A  51     -16.485  -8.777 -23.630  1.00  1.02           H  
ATOM    743  N   SER A  52     -15.323  -5.992 -22.846  1.00  0.93           N  
ATOM    744  CA  SER A  52     -14.377  -4.933 -23.202  1.00  0.93           C  
ATOM    745  C   SER A  52     -13.225  -4.886 -22.180  1.00  0.93           C  
ATOM    746  O   SER A  52     -13.508  -4.933 -20.986  1.00  0.93           O  
ATOM    747  CB  SER A  52     -15.072  -3.592 -23.189  1.00  0.93           C  
ATOM    748  OG  SER A  52     -16.070  -3.482 -24.173  1.00  0.93           O  
ATOM    749  H   SER A  52     -16.194  -5.768 -22.388  1.00  0.93           H  
ATOM    750  HA  SER A  52     -14.022  -5.125 -24.207  1.00  0.93           H  
ATOM    751 1HB  SER A  52     -15.523  -3.480 -22.216  1.00  0.93           H  
ATOM    752 2HB  SER A  52     -14.341  -2.789 -23.310  1.00  0.93           H  
ATOM    753  HG  SER A  52     -16.453  -2.564 -24.070  1.00  0.93           H  
ATOM    754  N   PRO A  53     -11.943  -4.808 -22.584  1.00  0.84           N  
ATOM    755  CA  PRO A  53     -10.789  -4.637 -21.705  1.00  0.84           C  
ATOM    756  C   PRO A  53     -10.953  -3.405 -20.838  1.00  0.84           C  
ATOM    757  O   PRO A  53     -11.365  -2.365 -21.341  1.00  0.84           O  
ATOM    758  CB  PRO A  53      -9.640  -4.464 -22.700  1.00  0.84           C  
ATOM    759  CG  PRO A  53     -10.099  -5.206 -23.931  1.00  0.84           C  
ATOM    760  CD  PRO A  53     -11.593  -4.972 -24.003  1.00  0.84           C  
ATOM    761  HA  PRO A  53     -10.625  -5.537 -21.101  1.00  0.84           H  
ATOM    762 1HB  PRO A  53      -9.457  -3.394 -22.880  1.00  0.84           H  
ATOM    763 2HB  PRO A  53      -8.716  -4.882 -22.274  1.00  0.84           H  
ATOM    764 1HG  PRO A  53      -9.560  -4.853 -24.822  1.00  0.84           H  
ATOM    765 2HG  PRO A  53      -9.861  -6.284 -23.816  1.00  0.84           H  
ATOM    766 1HD  PRO A  53     -11.840  -4.071 -24.582  1.00  0.84           H  
ATOM    767 2HD  PRO A  53     -12.041  -5.894 -24.415  1.00  0.84           H  
ATOM    768  N   LEU A  54     -10.587  -3.486 -19.563  1.00  0.77           N  
ATOM    769  CA  LEU A  54     -10.711  -2.307 -18.693  1.00  0.77           C  
ATOM    770  C   LEU A  54      -9.455  -1.458 -18.484  1.00  0.77           C  
ATOM    771  O   LEU A  54      -9.492  -0.467 -17.755  1.00  0.77           O  
ATOM    772  CB  LEU A  54     -11.279  -2.728 -17.357  1.00  0.77           C  
ATOM    773  CG  LEU A  54     -12.689  -3.250 -17.437  1.00  0.77           C  
ATOM    774  CD1 LEU A  54     -13.132  -3.756 -16.085  1.00  0.77           C  
ATOM    775  CD2 LEU A  54     -13.577  -2.087 -17.905  1.00  0.77           C  
ATOM    776  H   LEU A  54     -10.284  -4.388 -19.175  1.00  0.77           H  
ATOM    777  HA  LEU A  54     -11.453  -1.656 -19.150  1.00  0.77           H  
ATOM    778 1HB  LEU A  54     -10.646  -3.498 -16.919  1.00  0.77           H  
ATOM    779 2HB  LEU A  54     -11.295  -1.862 -16.714  1.00  0.77           H  
ATOM    780  HG  LEU A  54     -12.747  -4.076 -18.147  1.00  0.77           H  
ATOM    781 1HD1 LEU A  54     -14.153  -4.113 -16.135  1.00  0.77           H  
ATOM    782 2HD1 LEU A  54     -12.479  -4.568 -15.775  1.00  0.77           H  
ATOM    783 3HD1 LEU A  54     -13.079  -2.960 -15.375  1.00  0.77           H  
ATOM    784 1HD2 LEU A  54     -14.589  -2.403 -17.964  1.00  0.77           H  
ATOM    785 2HD2 LEU A  54     -13.507  -1.265 -17.189  1.00  0.77           H  
ATOM    786 3HD2 LEU A  54     -13.249  -1.743 -18.887  1.00  0.77           H  
ATOM    787  N   ASN A  55      -8.372  -1.798 -19.165  1.00  0.74           N  
ATOM    788  CA  ASN A  55      -7.100  -1.091 -19.005  1.00  0.74           C  
ATOM    789  C   ASN A  55      -7.164   0.313 -19.618  1.00  0.74           C  
ATOM    790  O   ASN A  55      -7.932   0.553 -20.547  1.00  0.74           O  
ATOM    791  CB  ASN A  55      -5.997  -1.939 -19.609  1.00  0.74           C  
ATOM    792  CG  ASN A  55      -5.826  -3.229 -18.791  1.00  0.74           C  
ATOM    793  OD1 ASN A  55      -5.602  -3.170 -17.571  1.00  0.74           O  
ATOM    794  ND2 ASN A  55      -5.961  -4.362 -19.435  1.00  0.74           N  
ATOM    795  H   ASN A  55      -8.428  -2.595 -19.785  1.00  0.74           H  
ATOM    796  HA  ASN A  55      -6.901  -0.971 -17.943  1.00  0.74           H  
ATOM    797 1HB  ASN A  55      -6.236  -2.185 -20.644  1.00  0.74           H  
ATOM    798 2HB  ASN A  55      -5.059  -1.378 -19.602  1.00  0.74           H  
ATOM    799 1HD2 ASN A  55      -5.913  -5.253 -18.938  1.00  0.74           H  
ATOM    800 2HD2 ASN A  55      -6.142  -4.363 -20.415  1.00  0.74           H  
ATOM    801  N   TRP A  56      -6.359   1.259 -19.100  1.00  0.73           N  
ATOM    802  CA  TRP A  56      -6.421   2.635 -19.649  1.00  0.73           C  
ATOM    803  C   TRP A  56      -5.735   2.814 -21.002  1.00  0.73           C  
ATOM    804  O   TRP A  56      -6.064   3.754 -21.726  1.00  0.73           O  
ATOM    805  CB  TRP A  56      -5.835   3.725 -18.720  1.00  0.73           C  
ATOM    806  CG  TRP A  56      -6.644   4.078 -17.465  1.00  0.73           C  
ATOM    807  CD1 TRP A  56      -7.631   3.357 -16.895  1.00  0.73           C  
ATOM    808  CD2 TRP A  56      -6.522   5.291 -16.649  1.00  0.73           C  
ATOM    809  NE1 TRP A  56      -8.093   3.995 -15.763  1.00  0.73           N  
ATOM    810  CE2 TRP A  56      -7.416   5.170 -15.600  1.00  0.73           C  
ATOM    811  CE3 TRP A  56      -5.742   6.427 -16.731  1.00  0.73           C  
ATOM    812  CZ2 TRP A  56      -7.529   6.145 -14.614  1.00  0.73           C  
ATOM    813  CZ3 TRP A  56      -5.854   7.418 -15.753  1.00  0.73           C  
ATOM    814  CH2 TRP A  56      -6.714   7.277 -14.721  1.00  0.73           C  
ATOM    815  H   TRP A  56      -5.719   0.998 -18.347  1.00  0.73           H  
ATOM    816  HA  TRP A  56      -7.473   2.877 -19.791  1.00  0.73           H  
ATOM    817 1HB  TRP A  56      -4.840   3.413 -18.398  1.00  0.73           H  
ATOM    818 2HB  TRP A  56      -5.703   4.645 -19.295  1.00  0.73           H  
ATOM    819  HD1 TRP A  56      -7.998   2.402 -17.266  1.00  0.73           H  
ATOM    820  HE1 TRP A  56      -8.818   3.651 -15.155  1.00  0.73           H  
ATOM    821  HE3 TRP A  56      -5.050   6.541 -17.553  1.00  0.73           H  
ATOM    822  HZ2 TRP A  56      -8.231   6.053 -13.784  1.00  0.73           H  
ATOM    823  HZ3 TRP A  56      -5.225   8.305 -15.840  1.00  0.73           H  
ATOM    824  HH2 TRP A  56      -6.784   8.066 -13.971  1.00  0.73           H  
ATOM    825  N   LEU A  57      -4.752   1.984 -21.328  1.00  0.73           N  
ATOM    826  CA  LEU A  57      -4.023   2.205 -22.573  1.00  0.73           C  
ATOM    827  C   LEU A  57      -4.923   2.107 -23.782  1.00  0.73           C  
ATOM    828  O   LEU A  57      -5.688   1.156 -23.937  1.00  0.73           O  
ATOM    829  CB  LEU A  57      -2.876   1.213 -22.703  1.00  0.73           C  
ATOM    830  CG  LEU A  57      -1.753   1.454 -21.761  1.00  0.73           C  
ATOM    831  CD1 LEU A  57      -0.737   0.331 -21.860  1.00  0.73           C  
ATOM    832  CD2 LEU A  57      -1.139   2.783 -22.127  1.00  0.73           C  
ATOM    833  H   LEU A  57      -4.513   1.215 -20.721  1.00  0.73           H  
ATOM    834  HA  LEU A  57      -3.602   3.212 -22.549  1.00  0.73           H  
ATOM    835 1HB  LEU A  57      -3.258   0.209 -22.527  1.00  0.73           H  
ATOM    836 2HB  LEU A  57      -2.483   1.265 -23.720  1.00  0.73           H  
ATOM    837  HG  LEU A  57      -2.121   1.488 -20.732  1.00  0.73           H  
ATOM    838 1HD1 LEU A  57       0.084   0.529 -21.167  1.00  0.73           H  
ATOM    839 2HD1 LEU A  57      -1.213  -0.614 -21.597  1.00  0.73           H  
ATOM    840 3HD1 LEU A  57      -0.353   0.278 -22.877  1.00  0.73           H  
ATOM    841 1HD2 LEU A  57      -0.335   2.973 -21.464  1.00  0.73           H  
ATOM    842 2HD2 LEU A  57      -0.771   2.748 -23.152  1.00  0.73           H  
ATOM    843 3HD2 LEU A  57      -1.881   3.577 -22.039  1.00  0.73           H  
ATOM    844  N   GLY A  58      -4.816   3.111 -24.648  1.00  0.73           N  
ATOM    845  CA  GLY A  58      -5.614   3.212 -25.859  1.00  0.73           C  
ATOM    846  C   GLY A  58      -6.986   3.816 -25.551  1.00  0.73           C  
ATOM    847  O   GLY A  58      -7.805   4.012 -26.455  1.00  0.73           O  
ATOM    848  H   GLY A  58      -4.156   3.866 -24.460  1.00  0.73           H  
ATOM    849 1HA  GLY A  58      -5.092   3.839 -26.580  1.00  0.73           H  
ATOM    850 2HA  GLY A  58      -5.734   2.226 -26.304  1.00  0.73           H  
ATOM    851  N   GLY A  59      -7.225   4.103 -24.268  1.00  0.73           N  
ATOM    852  CA  GLY A  59      -8.475   4.650 -23.798  1.00  0.73           C  
ATOM    853  C   GLY A  59      -8.455   6.147 -23.944  1.00  0.73           C  
ATOM    854  O   GLY A  59      -7.513   6.709 -24.505  1.00  0.73           O  
ATOM    855  H   GLY A  59      -6.521   3.910 -23.560  1.00  0.73           H  
ATOM    856 1HA  GLY A  59      -9.304   4.226 -24.365  1.00  0.73           H  
ATOM    857 2HA  GLY A  59      -8.619   4.377 -22.751  1.00  0.73           H  
ATOM    858  N   SER A  60      -9.464   6.801 -23.394  1.00  0.72           N  
ATOM    859  CA  SER A  60      -9.619   8.233 -23.584  1.00  0.72           C  
ATOM    860  C   SER A  60     -10.355   8.984 -22.506  1.00  0.72           C  
ATOM    861  O   SER A  60     -10.885   8.409 -21.538  1.00  0.72           O  
ATOM    862  CB  SER A  60     -10.327   8.462 -24.913  1.00  0.72           C  
ATOM    863  OG  SER A  60     -11.626   7.868 -24.925  1.00  0.72           O  
ATOM    864  H   SER A  60     -10.178   6.288 -22.897  1.00  0.72           H  
ATOM    865  HA  SER A  60      -8.623   8.667 -23.643  1.00  0.72           H  
ATOM    866 1HB  SER A  60     -10.423   9.528 -25.103  1.00  0.72           H  
ATOM    867 2HB  SER A  60      -9.728   8.047 -25.714  1.00  0.72           H  
ATOM    868  HG  SER A  60     -12.237   8.390 -24.328  1.00  0.72           H  
ATOM    869  N   PHE A  61     -10.325  10.300 -22.686  1.00  0.71           N  
ATOM    870  CA  PHE A  61     -11.100  11.225 -21.874  1.00  0.71           C  
ATOM    871  C   PHE A  61     -12.365  11.490 -22.680  1.00  0.71           C  
ATOM    872  O   PHE A  61     -12.276  11.879 -23.847  1.00  0.71           O  
ATOM    873  CB  PHE A  61     -10.350  12.505 -21.632  1.00  0.71           C  
ATOM    874  CG  PHE A  61      -9.080  12.340 -20.843  1.00  0.71           C  
ATOM    875  CD1 PHE A  61      -7.923  12.156 -21.517  1.00  0.71           C  
ATOM    876  CD2 PHE A  61      -9.033  12.384 -19.477  1.00  0.71           C  
ATOM    877  CE1 PHE A  61      -6.720  12.053 -20.871  1.00  0.71           C  
ATOM    878  CE2 PHE A  61      -7.842  12.300 -18.816  1.00  0.71           C  
ATOM    879  CZ  PHE A  61      -6.676  12.146 -19.513  1.00  0.71           C  
ATOM    880  H   PHE A  61      -9.777  10.647 -23.479  1.00  0.71           H  
ATOM    881  HA  PHE A  61     -11.369  10.773 -20.940  1.00  0.71           H  
ATOM    882 1HB  PHE A  61     -10.104  12.971 -22.585  1.00  0.71           H  
ATOM    883 2HB  PHE A  61     -11.001  13.187 -21.094  1.00  0.71           H  
ATOM    884  HD1 PHE A  61      -7.984  12.094 -22.585  1.00  0.71           H  
ATOM    885  HD2 PHE A  61      -9.948  12.493 -18.919  1.00  0.71           H  
ATOM    886  HE1 PHE A  61      -5.808  11.908 -21.437  1.00  0.71           H  
ATOM    887  HE2 PHE A  61      -7.828  12.358 -17.748  1.00  0.71           H  
ATOM    888  HZ  PHE A  61      -5.723  12.077 -18.987  1.00  0.71           H  
ATOM    889  N   ASP A  62     -13.527  11.221 -22.105  1.00  0.70           N  
ATOM    890  CA  ASP A  62     -14.754  11.321 -22.891  1.00  0.70           C  
ATOM    891  C   ASP A  62     -15.551  12.600 -22.689  1.00  0.70           C  
ATOM    892  O   ASP A  62     -16.309  13.004 -23.571  1.00  0.70           O  
ATOM    893  CB  ASP A  62     -15.650  10.139 -22.603  1.00  0.70           C  
ATOM    894  CG  ASP A  62     -15.001   8.792 -22.958  1.00  0.70           C  
ATOM    895  OD1 ASP A  62     -13.915   8.785 -23.534  1.00  0.70           O  
ATOM    896  OD2 ASP A  62     -15.638   7.777 -22.712  1.00  0.70           O  
ATOM    897  H   ASP A  62     -13.553  10.982 -21.119  1.00  0.70           H  
ATOM    898  HA  ASP A  62     -14.480  11.276 -23.943  1.00  0.70           H  
ATOM    899 1HB  ASP A  62     -15.869  10.144 -21.543  1.00  0.70           H  
ATOM    900 2HB  ASP A  62     -16.590  10.250 -23.145  1.00  0.70           H  
ATOM    901  N   ARG A  63     -15.441  13.221 -21.519  1.00  0.70           N  
ATOM    902  CA  ARG A  63     -16.233  14.427 -21.300  1.00  0.70           C  
ATOM    903  C   ARG A  63     -15.405  15.533 -20.683  1.00  0.70           C  
ATOM    904  O   ARG A  63     -14.509  15.298 -19.867  1.00  0.70           O  
ATOM    905  CB  ARG A  63     -17.450  14.173 -20.423  1.00  0.70           C  
ATOM    906  CG  ARG A  63     -18.488  13.212 -20.986  1.00  0.70           C  
ATOM    907  CD  ARG A  63     -19.668  13.093 -20.081  1.00  0.70           C  
ATOM    908  NE  ARG A  63     -20.621  12.091 -20.537  1.00  0.70           N  
ATOM    909  CZ  ARG A  63     -21.583  12.324 -21.455  1.00  0.70           C  
ATOM    910  NH1 ARG A  63     -21.685  13.517 -22.001  1.00  0.70           N  
ATOM    911  NH2 ARG A  63     -22.419  11.360 -21.805  1.00  0.70           N  
ATOM    912  H   ARG A  63     -14.805  12.871 -20.802  1.00  0.70           H  
ATOM    913  HA  ARG A  63     -16.595  14.776 -22.260  1.00  0.70           H  
ATOM    914 1HB  ARG A  63     -17.149  13.805 -19.461  1.00  0.70           H  
ATOM    915 2HB  ARG A  63     -17.962  15.125 -20.258  1.00  0.70           H  
ATOM    916 1HG  ARG A  63     -18.827  13.579 -21.958  1.00  0.70           H  
ATOM    917 2HG  ARG A  63     -18.047  12.226 -21.103  1.00  0.70           H  
ATOM    918 1HD  ARG A  63     -19.337  12.819 -19.078  1.00  0.70           H  
ATOM    919 2HD  ARG A  63     -20.179  14.050 -20.047  1.00  0.70           H  
ATOM    920  HE  ARG A  63     -20.565  11.145 -20.120  1.00  0.70           H  
ATOM    921 1HH1 ARG A  63     -21.036  14.250 -21.727  1.00  0.70           H  
ATOM    922 2HH1 ARG A  63     -22.398  13.709 -22.691  1.00  0.70           H  
ATOM    923 1HH2 ARG A  63     -22.338  10.440 -21.376  1.00  0.70           H  
ATOM    924 2HH2 ARG A  63     -23.134  11.538 -22.491  1.00  0.70           H  
ATOM    925  N   ARG A  64     -15.690  16.760 -21.069  1.00  0.71           N  
ATOM    926  CA  ARG A  64     -14.990  17.880 -20.463  1.00  0.71           C  
ATOM    927  C   ARG A  64     -15.897  19.027 -20.157  1.00  0.71           C  
ATOM    928  O   ARG A  64     -16.814  19.346 -20.909  1.00  0.71           O  
ATOM    929  CB  ARG A  64     -13.824  18.345 -21.305  1.00  0.71           C  
ATOM    930  CG  ARG A  64     -12.712  17.359 -21.350  1.00  0.71           C  
ATOM    931  CD  ARG A  64     -11.623  17.858 -22.044  1.00  0.71           C  
ATOM    932  NE  ARG A  64     -11.961  18.085 -23.339  1.00  0.71           N  
ATOM    933  CZ  ARG A  64     -12.227  19.265 -23.822  1.00  0.71           C  
ATOM    934  NH1 ARG A  64     -12.182  20.325 -23.071  1.00  0.71           N  
ATOM    935  NH2 ARG A  64     -12.549  19.398 -25.053  1.00  0.71           N  
ATOM    936  H   ARG A  64     -16.428  16.906 -21.757  1.00  0.71           H  
ATOM    937  HA  ARG A  64     -14.578  17.549 -19.510  1.00  0.71           H  
ATOM    938 1HB  ARG A  64     -14.151  18.531 -22.323  1.00  0.71           H  
ATOM    939 2HB  ARG A  64     -13.430  19.284 -20.902  1.00  0.71           H  
ATOM    940 1HG  ARG A  64     -12.409  17.197 -20.341  1.00  0.71           H  
ATOM    941 2HG  ARG A  64     -13.016  16.425 -21.812  1.00  0.71           H  
ATOM    942 1HD  ARG A  64     -11.260  18.775 -21.606  1.00  0.71           H  
ATOM    943 2HD  ARG A  64     -10.868  17.106 -22.042  1.00  0.71           H  
ATOM    944  HE  ARG A  64     -11.995  17.302 -23.968  1.00  0.71           H  
ATOM    945 1HH1 ARG A  64     -11.960  20.241 -22.092  1.00  0.71           H  
ATOM    946 2HH1 ARG A  64     -12.361  21.236 -23.514  1.00  0.71           H  
ATOM    947 1HH2 ARG A  64     -12.586  18.607 -25.669  1.00  0.71           H  
ATOM    948 2HH2 ARG A  64     -12.752  20.344 -25.360  1.00  0.71           H  
ATOM    949  N   TYR A  65     -15.583  19.681 -19.068  1.00  0.71           N  
ATOM    950  CA  TYR A  65     -16.314  20.816 -18.584  1.00  0.71           C  
ATOM    951  C   TYR A  65     -15.334  21.958 -18.368  1.00  0.71           C  
ATOM    952  O   TYR A  65     -14.814  22.096 -17.253  1.00  0.71           O  
ATOM    953  CB  TYR A  65     -16.989  20.389 -17.297  1.00  0.71           C  
ATOM    954  CG  TYR A  65     -17.837  19.158 -17.502  1.00  0.71           C  
ATOM    955  CD1 TYR A  65     -17.252  17.903 -17.358  1.00  0.71           C  
ATOM    956  CD2 TYR A  65     -19.169  19.263 -17.838  1.00  0.71           C  
ATOM    957  CE1 TYR A  65     -17.994  16.765 -17.552  1.00  0.71           C  
ATOM    958  CE2 TYR A  65     -19.916  18.120 -18.025  1.00  0.71           C  
ATOM    959  CZ  TYR A  65     -19.336  16.879 -17.886  1.00  0.71           C  
ATOM    960  OH  TYR A  65     -20.094  15.752 -18.072  1.00  0.71           O  
ATOM    961  H   TYR A  65     -14.812  19.334 -18.494  1.00  0.71           H  
ATOM    962  HA  TYR A  65     -17.074  21.104 -19.309  1.00  0.71           H  
ATOM    963 1HB  TYR A  65     -16.232  20.162 -16.537  1.00  0.71           H  
ATOM    964 2HB  TYR A  65     -17.619  21.189 -16.916  1.00  0.71           H  
ATOM    965  HD1 TYR A  65     -16.195  17.824 -17.093  1.00  0.71           H  
ATOM    966  HD2 TYR A  65     -19.630  20.244 -17.954  1.00  0.71           H  
ATOM    967  HE1 TYR A  65     -17.527  15.784 -17.438  1.00  0.71           H  
ATOM    968  HE2 TYR A  65     -20.967  18.199 -18.286  1.00  0.71           H  
ATOM    969  HH  TYR A  65     -21.012  16.005 -18.203  1.00  0.71           H  
ATOM    970  N   PRO A  66     -14.971  22.720 -19.423  1.00  0.71           N  
ATOM    971  CA  PRO A  66     -13.907  23.699 -19.410  1.00  0.71           C  
ATOM    972  C   PRO A  66     -14.088  24.620 -18.231  1.00  0.71           C  
ATOM    973  O   PRO A  66     -15.189  25.092 -17.957  1.00  0.71           O  
ATOM    974  CB  PRO A  66     -14.117  24.435 -20.736  1.00  0.71           C  
ATOM    975  CG  PRO A  66     -14.726  23.387 -21.636  1.00  0.71           C  
ATOM    976  CD  PRO A  66     -15.662  22.610 -20.730  1.00  0.71           C  
ATOM    977  HA  PRO A  66     -12.934  23.206 -19.403  1.00  0.71           H  
ATOM    978 1HB  PRO A  66     -14.763  25.311 -20.586  1.00  0.71           H  
ATOM    979 2HB  PRO A  66     -13.148  24.805 -21.112  1.00  0.71           H  
ATOM    980 1HG  PRO A  66     -15.244  23.857 -22.486  1.00  0.71           H  
ATOM    981 2HG  PRO A  66     -13.932  22.753 -22.065  1.00  0.71           H  
ATOM    982 1HD  PRO A  66     -16.660  23.071 -20.691  1.00  0.71           H  
ATOM    983 2HD  PRO A  66     -15.693  21.591 -21.093  1.00  0.71           H  
ATOM    984  N   GLY A  67     -12.996  24.847 -17.521  1.00  0.70           N  
ATOM    985  CA  GLY A  67     -12.994  25.672 -16.326  1.00  0.70           C  
ATOM    986  C   GLY A  67     -13.243  24.856 -15.052  1.00  0.70           C  
ATOM    987  O   GLY A  67     -13.037  25.364 -13.951  1.00  0.70           O  
ATOM    988  H   GLY A  67     -12.128  24.428 -17.819  1.00  0.70           H  
ATOM    989 1HA  GLY A  67     -12.036  26.186 -16.247  1.00  0.70           H  
ATOM    990 2HA  GLY A  67     -13.759  26.440 -16.419  1.00  0.70           H  
ATOM    991  N   LYS A  68     -13.680  23.594 -15.187  1.00  0.69           N  
ATOM    992  CA  LYS A  68     -13.939  22.766 -14.009  1.00  0.69           C  
ATOM    993  C   LYS A  68     -13.210  21.420 -13.970  1.00  0.69           C  
ATOM    994  O   LYS A  68     -12.428  21.181 -13.039  1.00  0.69           O  
ATOM    995  CB  LYS A  68     -15.433  22.501 -13.877  1.00  0.69           C  
ATOM    996  CG  LYS A  68     -16.277  23.710 -13.492  1.00  0.69           C  
ATOM    997  CD  LYS A  68     -17.761  23.347 -13.429  1.00  0.69           C  
ATOM    998  CE  LYS A  68     -18.037  22.331 -12.311  1.00  0.69           C  
ATOM    999  NZ  LYS A  68     -17.800  22.904 -10.955  1.00  0.69           N  
ATOM   1000  H   LYS A  68     -13.876  23.210 -16.109  1.00  0.69           H  
ATOM   1001  HA  LYS A  68     -13.618  23.321 -13.131  1.00  0.69           H  
ATOM   1002 1HB  LYS A  68     -15.815  22.117 -14.822  1.00  0.69           H  
ATOM   1003 2HB  LYS A  68     -15.594  21.726 -13.126  1.00  0.69           H  
ATOM   1004 1HG  LYS A  68     -15.955  24.081 -12.518  1.00  0.69           H  
ATOM   1005 2HG  LYS A  68     -16.139  24.499 -14.229  1.00  0.69           H  
ATOM   1006 1HD  LYS A  68     -18.350  24.245 -13.247  1.00  0.69           H  
ATOM   1007 2HD  LYS A  68     -18.068  22.916 -14.385  1.00  0.69           H  
ATOM   1008 1HE  LYS A  68     -19.071  21.998 -12.376  1.00  0.69           H  
ATOM   1009 2HE  LYS A  68     -17.380  21.470 -12.446  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  68     -17.974  22.194 -10.221  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  68     -16.841  23.195 -10.861  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  68     -18.397  23.688 -10.789  1.00  0.69           H  
ATOM   1013  N   HIS A  69     -13.465  20.541 -14.957  1.00  0.68           N  
ATOM   1014  CA  HIS A  69     -12.834  19.199 -14.934  1.00  0.68           C  
ATOM   1015  C   HIS A  69     -12.873  18.375 -16.236  1.00  0.68           C  
ATOM   1016  O   HIS A  69     -13.652  18.647 -17.161  1.00  0.68           O  
ATOM   1017  CB  HIS A  69     -13.428  18.330 -13.801  1.00  0.68           C  
ATOM   1018  CG  HIS A  69     -14.886  17.980 -13.895  1.00  0.68           C  
ATOM   1019  ND1 HIS A  69     -15.894  18.863 -13.563  1.00  0.68           N  
ATOM   1020  CD2 HIS A  69     -15.496  16.827 -14.247  1.00  0.68           C  
ATOM   1021  CE1 HIS A  69     -17.065  18.269 -13.722  1.00  0.68           C  
ATOM   1022  NE2 HIS A  69     -16.852  17.033 -14.128  1.00  0.68           N  
ATOM   1023  H   HIS A  69     -14.086  20.825 -15.714  1.00  0.68           H  
ATOM   1024  HA  HIS A  69     -11.777  19.331 -14.702  1.00  0.68           H  
ATOM   1025 1HB  HIS A  69     -12.887  17.387 -13.765  1.00  0.68           H  
ATOM   1026 2HB  HIS A  69     -13.270  18.814 -12.843  1.00  0.68           H  
ATOM   1027  HD2 HIS A  69     -15.001  15.909 -14.558  1.00  0.68           H  
ATOM   1028  HE1 HIS A  69     -18.040  18.721 -13.541  1.00  0.68           H  
ATOM   1029  HE2 HIS A  69     -17.565  16.343 -14.324  1.00  0.68           H  
ATOM   1030  N   VAL A  70     -12.026  17.331 -16.277  1.00  0.66           N  
ATOM   1031  CA  VAL A  70     -12.012  16.348 -17.381  1.00  0.66           C  
ATOM   1032  C   VAL A  70     -12.301  14.933 -16.894  1.00  0.66           C  
ATOM   1033  O   VAL A  70     -11.692  14.478 -15.924  1.00  0.66           O  
ATOM   1034  CB  VAL A  70     -10.658  16.352 -18.146  1.00  0.66           C  
ATOM   1035  CG1 VAL A  70      -9.515  16.183 -17.203  1.00  0.66           C  
ATOM   1036  CG2 VAL A  70     -10.654  15.222 -19.074  1.00  0.66           C  
ATOM   1037  H   VAL A  70     -11.390  17.212 -15.481  1.00  0.66           H  
ATOM   1038  HA  VAL A  70     -12.798  16.621 -18.086  1.00  0.66           H  
ATOM   1039  HB  VAL A  70     -10.539  17.241 -18.687  1.00  0.66           H  
ATOM   1040 1HG1 VAL A  70      -8.578  16.166 -17.763  1.00  0.66           H  
ATOM   1041 2HG1 VAL A  70      -9.507  17.022 -16.501  1.00  0.66           H  
ATOM   1042 3HG1 VAL A  70      -9.634  15.250 -16.663  1.00  0.66           H  
ATOM   1043 1HG2 VAL A  70      -9.727  15.195 -19.605  1.00  0.66           H  
ATOM   1044 2HG2 VAL A  70     -10.762  14.345 -18.488  1.00  0.66           H  
ATOM   1045 3HG2 VAL A  70     -11.469  15.283 -19.776  1.00  0.66           H  
ATOM   1046  N   THR A  71     -13.198  14.229 -17.601  1.00  0.66           N  
ATOM   1047  CA  THR A  71     -13.641  12.880 -17.251  1.00  0.66           C  
ATOM   1048  C   THR A  71     -13.297  11.812 -18.296  1.00  0.66           C  
ATOM   1049  O   THR A  71     -13.525  12.000 -19.500  1.00  0.66           O  
ATOM   1050  CB  THR A  71     -15.163  12.868 -17.056  1.00  0.66           C  
ATOM   1051  OG1 THR A  71     -15.520  13.777 -16.019  1.00  0.66           O  
ATOM   1052  CG2 THR A  71     -15.654  11.491 -16.671  1.00  0.66           C  
ATOM   1053  H   THR A  71     -13.627  14.664 -18.412  1.00  0.66           H  
ATOM   1054  HA  THR A  71     -13.164  12.605 -16.318  1.00  0.66           H  
ATOM   1055  HB  THR A  71     -15.634  13.177 -17.969  1.00  0.66           H  
ATOM   1056  HG1 THR A  71     -15.148  13.472 -15.193  1.00  0.66           H  
ATOM   1057 1HG2 THR A  71     -16.732  11.521 -16.534  1.00  0.66           H  
ATOM   1058 2HG2 THR A  71     -15.419  10.773 -17.452  1.00  0.66           H  
ATOM   1059 3HG2 THR A  71     -15.175  11.187 -15.740  1.00  0.66           H  
ATOM   1060  N   GLY A  72     -12.812  10.663 -17.825  1.00  0.66           N  
ATOM   1061  CA  GLY A  72     -12.465   9.556 -18.715  1.00  0.66           C  
ATOM   1062  C   GLY A  72     -12.449   8.208 -18.026  1.00  0.66           C  
ATOM   1063  O   GLY A  72     -12.958   8.053 -16.917  1.00  0.66           O  
ATOM   1064  H   GLY A  72     -12.670  10.579 -16.816  1.00  0.66           H  
ATOM   1065 1HA  GLY A  72     -13.146   9.527 -19.565  1.00  0.66           H  
ATOM   1066 2HA  GLY A  72     -11.465   9.732 -19.100  1.00  0.66           H  
ATOM   1067  N   GLY A  73     -11.869   7.215 -18.707  1.00  0.68           N  
ATOM   1068  CA  GLY A  73     -11.785   5.857 -18.139  1.00  0.68           C  
ATOM   1069  C   GLY A  73     -13.009   4.990 -18.392  1.00  0.68           C  
ATOM   1070  O   GLY A  73     -13.129   3.880 -17.856  1.00  0.68           O  
ATOM   1071  H   GLY A  73     -11.477   7.429 -19.632  1.00  0.68           H  
ATOM   1072 1HA  GLY A  73     -10.904   5.358 -18.544  1.00  0.68           H  
ATOM   1073 2HA  GLY A  73     -11.632   5.927 -17.064  1.00  0.68           H  
ATOM   1074  N   ASP A  74     -13.914   5.458 -19.239  1.00  0.71           N  
ATOM   1075  CA  ASP A  74     -15.124   4.700 -19.531  1.00  0.71           C  
ATOM   1076  C   ASP A  74     -14.827   3.652 -20.589  1.00  0.71           C  
ATOM   1077  O   ASP A  74     -15.286   3.727 -21.733  1.00  0.71           O  
ATOM   1078  CB  ASP A  74     -16.231   5.627 -19.968  1.00  0.71           C  
ATOM   1079  CG  ASP A  74     -16.679   6.477 -18.838  1.00  0.71           C  
ATOM   1080  OD1 ASP A  74     -16.761   5.977 -17.755  1.00  0.71           O  
ATOM   1081  OD2 ASP A  74     -16.933   7.640 -19.042  1.00  0.71           O  
ATOM   1082  H   ASP A  74     -13.766   6.357 -19.676  1.00  0.71           H  
ATOM   1083  HA  ASP A  74     -15.442   4.196 -18.624  1.00  0.71           H  
ATOM   1084 1HB  ASP A  74     -15.884   6.262 -20.786  1.00  0.71           H  
ATOM   1085 2HB  ASP A  74     -17.073   5.040 -20.332  1.00  0.71           H  
ATOM   1086  N   ASN A  75     -14.068   2.654 -20.163  1.00  0.75           N  
ATOM   1087  CA  ASN A  75     -13.478   1.655 -21.030  1.00  0.75           C  
ATOM   1088  C   ASN A  75     -14.408   0.530 -21.477  1.00  0.75           C  
ATOM   1089  O   ASN A  75     -13.991  -0.320 -22.262  1.00  0.75           O  
ATOM   1090  CB  ASN A  75     -12.252   1.084 -20.339  1.00  0.75           C  
ATOM   1091  CG  ASN A  75     -11.134   2.111 -20.214  1.00  0.75           C  
ATOM   1092  OD1 ASN A  75     -11.063   3.070 -21.002  1.00  0.75           O  
ATOM   1093  ND2 ASN A  75     -10.269   1.948 -19.246  1.00  0.75           N  
ATOM   1094  H   ASN A  75     -13.799   2.687 -19.180  1.00  0.75           H  
ATOM   1095  HA  ASN A  75     -13.148   2.161 -21.938  1.00  0.75           H  
ATOM   1096 1HB  ASN A  75     -12.523   0.739 -19.339  1.00  0.75           H  
ATOM   1097 2HB  ASN A  75     -11.883   0.223 -20.896  1.00  0.75           H  
ATOM   1098 1HD2 ASN A  75      -9.531   2.605 -19.136  1.00  0.75           H  
ATOM   1099 2HD2 ASN A  75     -10.316   1.150 -18.619  1.00  0.75           H  
ATOM   1100  N   VAL A  76     -15.658   0.495 -21.008  1.00  0.78           N  
ATOM   1101  CA  VAL A  76     -16.521  -0.579 -21.473  1.00  0.78           C  
ATOM   1102  C   VAL A  76     -17.165  -0.186 -22.801  1.00  0.78           C  
ATOM   1103  O   VAL A  76     -17.161  -0.964 -23.765  1.00  0.78           O  
ATOM   1104  CB  VAL A  76     -17.617  -0.936 -20.458  1.00  0.78           C  
ATOM   1105  CG1 VAL A  76     -18.523  -1.973 -21.035  1.00  0.78           C  
ATOM   1106  CG2 VAL A  76     -16.992  -1.439 -19.213  1.00  0.78           C  
ATOM   1107  H   VAL A  76     -16.029   1.206 -20.381  1.00  0.78           H  
ATOM   1108  HA  VAL A  76     -15.910  -1.454 -21.617  1.00  0.78           H  
ATOM   1109  HB  VAL A  76     -18.216  -0.083 -20.249  1.00  0.78           H  
ATOM   1110 1HG1 VAL A  76     -19.297  -2.209 -20.311  1.00  0.78           H  
ATOM   1111 2HG1 VAL A  76     -18.978  -1.598 -21.946  1.00  0.78           H  
ATOM   1112 3HG1 VAL A  76     -17.942  -2.864 -21.260  1.00  0.78           H  
ATOM   1113 1HG2 VAL A  76     -17.774  -1.693 -18.505  1.00  0.78           H  
ATOM   1114 2HG2 VAL A  76     -16.407  -2.321 -19.447  1.00  0.78           H  
ATOM   1115 3HG2 VAL A  76     -16.349  -0.672 -18.791  1.00  0.78           H  
ATOM   1116  N   ARG A  77     -17.718   1.038 -22.838  1.00  0.82           N  
ATOM   1117  CA  ARG A  77     -18.410   1.556 -24.021  1.00  0.82           C  
ATOM   1118  C   ARG A  77     -17.715   2.723 -24.753  1.00  0.82           C  
ATOM   1119  O   ARG A  77     -17.977   2.932 -25.939  1.00  0.82           O  
ATOM   1120  CB  ARG A  77     -19.811   2.009 -23.642  1.00  0.82           C  
ATOM   1121  CG  ARG A  77     -20.767   0.878 -23.207  1.00  0.82           C  
ATOM   1122  CD  ARG A  77     -22.097   1.390 -22.724  1.00  0.82           C  
ATOM   1123  NE  ARG A  77     -22.806   2.130 -23.730  1.00  0.82           N  
ATOM   1124  CZ  ARG A  77     -23.604   1.602 -24.675  1.00  0.82           C  
ATOM   1125  NH1 ARG A  77     -23.796   0.298 -24.737  1.00  0.82           N  
ATOM   1126  NH2 ARG A  77     -24.198   2.399 -25.542  1.00  0.82           N  
ATOM   1127  H   ARG A  77     -17.682   1.601 -21.990  1.00  0.82           H  
ATOM   1128  HA  ARG A  77     -18.506   0.733 -24.728  1.00  0.82           H  
ATOM   1129 1HB  ARG A  77     -19.743   2.740 -22.858  1.00  0.82           H  
ATOM   1130 2HB  ARG A  77     -20.269   2.511 -24.494  1.00  0.82           H  
ATOM   1131 1HG  ARG A  77     -20.937   0.202 -24.044  1.00  0.82           H  
ATOM   1132 2HG  ARG A  77     -20.312   0.333 -22.386  1.00  0.82           H  
ATOM   1133 1HD  ARG A  77     -22.717   0.548 -22.424  1.00  0.82           H  
ATOM   1134 2HD  ARG A  77     -21.960   2.047 -21.878  1.00  0.82           H  
ATOM   1135  HE  ARG A  77     -22.685   3.157 -23.713  1.00  0.82           H  
ATOM   1136 1HH1 ARG A  77     -23.341  -0.310 -24.071  1.00  0.82           H  
ATOM   1137 2HH1 ARG A  77     -24.397  -0.092 -25.448  1.00  0.82           H  
ATOM   1138 1HH2 ARG A  77     -24.046   3.404 -25.487  1.00  0.82           H  
ATOM   1139 2HH2 ARG A  77     -24.798   2.017 -26.253  1.00  0.82           H  
ATOM   1140  N   GLY A  78     -16.871   3.515 -24.075  1.00  0.85           N  
ATOM   1141  CA  GLY A  78     -16.251   4.683 -24.721  1.00  0.85           C  
ATOM   1142  C   GLY A  78     -17.225   5.848 -24.957  1.00  0.85           C  
ATOM   1143  O   GLY A  78     -17.061   6.621 -25.903  1.00  0.85           O  
ATOM   1144  H   GLY A  78     -16.608   3.334 -23.110  1.00  0.85           H  
ATOM   1145 1HA  GLY A  78     -15.430   5.035 -24.091  1.00  0.85           H  
ATOM   1146 2HA  GLY A  78     -15.810   4.379 -25.668  1.00  0.85           H  
ATOM   1147  N   ASP A  79     -18.270   5.933 -24.134  1.00  0.86           N  
ATOM   1148  CA  ASP A  79     -19.298   6.961 -24.292  1.00  0.86           C  
ATOM   1149  C   ASP A  79     -19.490   7.932 -23.119  1.00  0.86           C  
ATOM   1150  O   ASP A  79     -20.586   8.472 -22.961  1.00  0.86           O  
ATOM   1151  CB  ASP A  79     -20.641   6.300 -24.590  1.00  0.86           C  
ATOM   1152  CG  ASP A  79     -21.155   5.412 -23.445  1.00  0.86           C  
ATOM   1153  OD1 ASP A  79     -20.441   5.234 -22.460  1.00  0.86           O  
ATOM   1154  OD2 ASP A  79     -22.245   4.894 -23.584  1.00  0.86           O  
ATOM   1155  H   ASP A  79     -18.338   5.262 -23.390  1.00  0.86           H  
ATOM   1156  HA  ASP A  79     -19.027   7.562 -25.160  1.00  0.86           H  
ATOM   1157 1HB  ASP A  79     -21.385   7.070 -24.797  1.00  0.86           H  
ATOM   1158 2HB  ASP A  79     -20.547   5.686 -25.489  1.00  0.86           H  
ATOM   1159  N   GLY A  80     -18.487   8.142 -22.263  1.00  0.86           N  
ATOM   1160  CA  GLY A  80     -18.707   9.091 -21.169  1.00  0.86           C  
ATOM   1161  C   GLY A  80     -19.652   8.612 -20.057  1.00  0.86           C  
ATOM   1162  O   GLY A  80     -20.362   9.432 -19.459  1.00  0.86           O  
ATOM   1163  H   GLY A  80     -17.556   7.724 -22.395  1.00  0.86           H  
ATOM   1164 1HA  GLY A  80     -17.747   9.318 -20.715  1.00  0.86           H  
ATOM   1165 2HA  GLY A  80     -19.080  10.019 -21.590  1.00  0.86           H  
ATOM   1166  N   GLY A  81     -19.667   7.309 -19.781  1.00  0.84           N  
ATOM   1167  CA  GLY A  81     -20.538   6.716 -18.773  1.00  0.84           C  
ATOM   1168  C   GLY A  81     -20.284   5.215 -18.627  1.00  0.84           C  
ATOM   1169  O   GLY A  81     -20.182   4.695 -17.508  1.00  0.84           O  
ATOM   1170  H   GLY A  81     -19.042   6.707 -20.297  1.00  0.84           H  
ATOM   1171 1HA  GLY A  81     -20.369   7.207 -17.817  1.00  0.84           H  
ATOM   1172 2HA  GLY A  81     -21.577   6.887 -19.049  1.00  0.84           H  
ATOM   1173  N   GLY A  82     -20.171   4.505 -19.747  1.00  0.82           N  
ATOM   1174  CA  GLY A  82     -19.959   3.064 -19.735  1.00  0.82           C  
ATOM   1175  C   GLY A  82     -18.568   2.617 -19.291  1.00  0.82           C  
ATOM   1176  O   GLY A  82     -17.742   2.191 -20.110  1.00  0.82           O  
ATOM   1177  H   GLY A  82     -20.280   4.954 -20.663  1.00  0.82           H  
ATOM   1178 1HA  GLY A  82     -20.703   2.605 -19.085  1.00  0.82           H  
ATOM   1179 2HA  GLY A  82     -20.145   2.681 -20.722  1.00  0.82           H  
ATOM   1180  N   GLY A  83     -18.306   2.738 -17.996  1.00  0.80           N  
ATOM   1181  CA  GLY A  83     -17.068   2.229 -17.408  1.00  0.80           C  
ATOM   1182  C   GLY A  83     -17.391   1.031 -16.519  1.00  0.80           C  
ATOM   1183  O   GLY A  83     -18.538   0.583 -16.478  1.00  0.80           O  
ATOM   1184  H   GLY A  83     -19.016   3.192 -17.420  1.00  0.80           H  
ATOM   1185 1HA  GLY A  83     -16.371   1.932 -18.188  1.00  0.80           H  
ATOM   1186 2HA  GLY A  83     -16.591   3.014 -16.822  1.00  0.80           H  
ATOM   1187  N   ALA A  84     -16.382   0.497 -15.830  1.00  0.79           N  
ATOM   1188  CA  ALA A  84     -16.574  -0.639 -14.909  1.00  0.79           C  
ATOM   1189  C   ALA A  84     -15.318  -0.935 -14.124  1.00  0.79           C  
ATOM   1190  O   ALA A  84     -14.204  -0.853 -14.649  1.00  0.79           O  
ATOM   1191  CB  ALA A  84     -16.978  -1.904 -15.623  1.00  0.79           C  
ATOM   1192  H   ALA A  84     -15.469   0.934 -15.918  1.00  0.79           H  
ATOM   1193  HA  ALA A  84     -17.361  -0.370 -14.200  1.00  0.79           H  
ATOM   1194 1HB  ALA A  84     -17.113  -2.694 -14.884  1.00  0.79           H  
ATOM   1195 2HB  ALA A  84     -17.905  -1.765 -16.165  1.00  0.79           H  
ATOM   1196 3HB  ALA A  84     -16.197  -2.185 -16.306  1.00  0.79           H  
ATOM   1197  N   SER A  85     -15.498  -1.362 -12.893  1.00  0.79           N  
ATOM   1198  CA  SER A  85     -14.368  -1.762 -12.090  1.00  0.79           C  
ATOM   1199  C   SER A  85     -13.842  -3.124 -12.510  1.00  0.79           C  
ATOM   1200  O   SER A  85     -14.558  -3.925 -13.110  1.00  0.79           O  
ATOM   1201  CB  SER A  85     -14.760  -1.758 -10.654  1.00  0.79           C  
ATOM   1202  OG  SER A  85     -15.729  -2.725 -10.410  1.00  0.79           O  
ATOM   1203  H   SER A  85     -16.439  -1.420 -12.500  1.00  0.79           H  
ATOM   1204  HA  SER A  85     -13.580  -1.021 -12.216  1.00  0.79           H  
ATOM   1205 1HB  SER A  85     -13.891  -1.948 -10.036  1.00  0.79           H  
ATOM   1206 2HB  SER A  85     -15.145  -0.778 -10.409  1.00  0.79           H  
ATOM   1207  HG  SER A  85     -16.570  -2.346 -10.758  1.00  0.79           H  
ATOM   1208  N   VAL A  86     -12.608  -3.415 -12.109  1.00  0.79           N  
ATOM   1209  CA  VAL A  86     -11.926  -4.673 -12.407  1.00  0.79           C  
ATOM   1210  C   VAL A  86     -12.655  -5.888 -11.829  1.00  0.79           C  
ATOM   1211  O   VAL A  86     -12.535  -7.004 -12.334  1.00  0.79           O  
ATOM   1212  CB  VAL A  86     -10.484  -4.602 -11.873  1.00  0.79           C  
ATOM   1213  CG1 VAL A  86     -10.467  -4.689 -10.375  1.00  0.79           C  
ATOM   1214  CG2 VAL A  86      -9.672  -5.707 -12.490  1.00  0.79           C  
ATOM   1215  H   VAL A  86     -12.093  -2.701 -11.620  1.00  0.79           H  
ATOM   1216  HA  VAL A  86     -11.876  -4.781 -13.487  1.00  0.79           H  
ATOM   1217  HB  VAL A  86     -10.065  -3.635 -12.138  1.00  0.79           H  
ATOM   1218 1HG1 VAL A  86      -9.442  -4.602 -10.009  1.00  0.79           H  
ATOM   1219 2HG1 VAL A  86     -11.073  -3.906  -9.960  1.00  0.79           H  
ATOM   1220 3HG1 VAL A  86     -10.861  -5.639 -10.083  1.00  0.79           H  
ATOM   1221 1HG2 VAL A  86      -8.657  -5.654 -12.133  1.00  0.79           H  
ATOM   1222 2HG2 VAL A  86     -10.105  -6.669 -12.211  1.00  0.79           H  
ATOM   1223 3HG2 VAL A  86      -9.688  -5.605 -13.567  1.00  0.79           H  
ATOM   1224  N   TRP A  87     -13.411  -5.644 -10.767  1.00  0.81           N  
ATOM   1225  CA  TRP A  87     -14.197  -6.630 -10.050  1.00  0.81           C  
ATOM   1226  C   TRP A  87     -15.535  -6.904 -10.732  1.00  0.81           C  
ATOM   1227  O   TRP A  87     -16.238  -7.857 -10.387  1.00  0.81           O  
ATOM   1228  CB  TRP A  87     -14.439  -6.094  -8.648  1.00  0.81           C  
ATOM   1229  CG  TRP A  87     -13.202  -6.010  -7.872  1.00  0.81           C  
ATOM   1230  CD1 TRP A  87     -12.115  -6.816  -8.002  1.00  0.81           C  
ATOM   1231  CD2 TRP A  87     -12.867  -5.042  -6.865  1.00  0.81           C  
ATOM   1232  NE1 TRP A  87     -11.134  -6.424  -7.142  1.00  0.81           N  
ATOM   1233  CE2 TRP A  87     -11.573  -5.337  -6.439  1.00  0.81           C  
ATOM   1234  CE3 TRP A  87     -13.553  -3.955  -6.295  1.00  0.81           C  
ATOM   1235  CZ2 TRP A  87     -10.942  -4.597  -5.479  1.00  0.81           C  
ATOM   1236  CZ3 TRP A  87     -12.910  -3.213  -5.318  1.00  0.81           C  
ATOM   1237  CH2 TRP A  87     -11.634  -3.539  -4.932  1.00  0.81           C  
ATOM   1238  H   TRP A  87     -13.444  -4.691 -10.437  1.00  0.81           H  
ATOM   1239  HA  TRP A  87     -13.629  -7.558 -10.001  1.00  0.81           H  
ATOM   1240 1HB  TRP A  87     -14.883  -5.096  -8.712  1.00  0.81           H  
ATOM   1241 2HB  TRP A  87     -15.145  -6.737  -8.123  1.00  0.81           H  
ATOM   1242  HD1 TRP A  87     -12.040  -7.652  -8.697  1.00  0.81           H  
ATOM   1243  HE1 TRP A  87     -10.227  -6.859  -7.044  1.00  0.81           H  
ATOM   1244  HE3 TRP A  87     -14.562  -3.704  -6.615  1.00  0.81           H  
ATOM   1245  HZ2 TRP A  87      -9.930  -4.821  -5.142  1.00  0.81           H  
ATOM   1246  HZ3 TRP A  87     -13.434  -2.366  -4.871  1.00  0.81           H  
ATOM   1247  HH2 TRP A  87     -11.146  -2.960  -4.179  1.00  0.81           H  
ATOM   1248  N   GLY A  88     -15.883  -6.046 -11.686  1.00  0.82           N  
ATOM   1249  CA  GLY A  88     -17.136  -6.088 -12.403  1.00  0.82           C  
ATOM   1250  C   GLY A  88     -18.098  -5.035 -11.866  1.00  0.82           C  
ATOM   1251  O   GLY A  88     -18.363  -4.958 -10.667  1.00  0.82           O  
ATOM   1252  H   GLY A  88     -15.243  -5.304 -11.954  1.00  0.82           H  
ATOM   1253 1HA  GLY A  88     -16.946  -5.903 -13.461  1.00  0.82           H  
ATOM   1254 2HA  GLY A  88     -17.578  -7.078 -12.316  1.00  0.82           H  
ATOM   1255  N   GLY A  89     -18.642  -4.235 -12.766  1.00  0.82           N  
ATOM   1256  CA  GLY A  89     -19.591  -3.189 -12.405  1.00  0.82           C  
ATOM   1257  C   GLY A  89     -19.115  -2.084 -11.446  1.00  0.82           C  
ATOM   1258  O   GLY A  89     -18.053  -1.471 -11.627  1.00  0.82           O  
ATOM   1259  H   GLY A  89     -18.394  -4.360 -13.738  1.00  0.82           H  
ATOM   1260 1HA  GLY A  89     -19.938  -2.715 -13.324  1.00  0.82           H  
ATOM   1261 2HA  GLY A  89     -20.471  -3.665 -11.971  1.00  0.82           H  
ATOM   1262  N   THR A  90     -19.937  -1.850 -10.422  1.00  0.82           N  
ATOM   1263  CA  THR A  90     -19.768  -0.776  -9.442  1.00  0.82           C  
ATOM   1264  C   THR A  90     -19.399  -1.244  -8.009  1.00  0.82           C  
ATOM   1265  O   THR A  90     -19.981  -2.205  -7.504  1.00  0.82           O  
ATOM   1266  CB  THR A  90     -21.100  -0.005  -9.417  1.00  0.82           C  
ATOM   1267  OG1 THR A  90     -21.397   0.474 -10.737  1.00  0.82           O  
ATOM   1268  CG2 THR A  90     -21.023   1.142  -8.535  1.00  0.82           C  
ATOM   1269  H   THR A  90     -20.752  -2.440 -10.333  1.00  0.82           H  
ATOM   1270  HA  THR A  90     -18.977  -0.122  -9.800  1.00  0.82           H  
ATOM   1271  HB  THR A  90     -21.894  -0.667  -9.081  1.00  0.82           H  
ATOM   1272  HG1 THR A  90     -22.229   0.954 -10.722  1.00  0.82           H  
ATOM   1273 1HG2 THR A  90     -21.971   1.672  -8.544  1.00  0.82           H  
ATOM   1274 2HG2 THR A  90     -20.799   0.813  -7.523  1.00  0.82           H  
ATOM   1275 3HG2 THR A  90     -20.246   1.787  -8.900  1.00  0.82           H  
ATOM   1276  N   PHE A  91     -18.442  -0.555  -7.352  1.00  0.82           N  
ATOM   1277  CA  PHE A  91     -18.017  -0.934  -5.989  1.00  0.82           C  
ATOM   1278  C   PHE A  91     -18.324   0.193  -4.978  1.00  0.82           C  
ATOM   1279  O   PHE A  91     -18.554   1.317  -5.378  1.00  0.82           O  
ATOM   1280  CB  PHE A  91     -16.516  -1.295  -5.999  1.00  0.82           C  
ATOM   1281  CG  PHE A  91     -15.523  -0.188  -6.270  1.00  0.82           C  
ATOM   1282  CD1 PHE A  91     -14.956   0.547  -5.240  1.00  0.82           C  
ATOM   1283  CD2 PHE A  91     -15.166   0.111  -7.554  1.00  0.82           C  
ATOM   1284  CE1 PHE A  91     -14.030   1.543  -5.510  1.00  0.82           C  
ATOM   1285  CE2 PHE A  91     -14.255   1.105  -7.839  1.00  0.82           C  
ATOM   1286  CZ  PHE A  91     -13.679   1.817  -6.812  1.00  0.82           C  
ATOM   1287  H   PHE A  91     -18.012   0.236  -7.828  1.00  0.82           H  
ATOM   1288  HA  PHE A  91     -18.573  -1.824  -5.722  1.00  0.82           H  
ATOM   1289 1HB  PHE A  91     -16.235  -1.765  -5.072  1.00  0.82           H  
ATOM   1290 2HB  PHE A  91     -16.368  -2.047  -6.775  1.00  0.82           H  
ATOM   1291  HD1 PHE A  91     -15.238   0.327  -4.206  1.00  0.82           H  
ATOM   1292  HD2 PHE A  91     -15.628  -0.452  -8.344  1.00  0.82           H  
ATOM   1293  HE1 PHE A  91     -13.587   2.112  -4.692  1.00  0.82           H  
ATOM   1294  HE2 PHE A  91     -13.991   1.328  -8.875  1.00  0.82           H  
ATOM   1295  HZ  PHE A  91     -12.962   2.601  -7.033  1.00  0.82           H  
ATOM   1296  N   PRO A  92     -18.400  -0.052  -3.662  1.00  0.82           N  
ATOM   1297  CA  PRO A  92     -18.704   0.959  -2.650  1.00  0.82           C  
ATOM   1298  C   PRO A  92     -17.737   2.135  -2.598  1.00  0.82           C  
ATOM   1299  O   PRO A  92     -16.538   1.974  -2.827  1.00  0.82           O  
ATOM   1300  CB  PRO A  92     -18.620   0.161  -1.346  1.00  0.82           C  
ATOM   1301  CG  PRO A  92     -18.872  -1.277  -1.748  1.00  0.82           C  
ATOM   1302  CD  PRO A  92     -18.237  -1.418  -3.112  1.00  0.82           C  
ATOM   1303  HA  PRO A  92     -19.722   1.315  -2.807  1.00  0.82           H  
ATOM   1304 1HB  PRO A  92     -17.634   0.314  -0.881  1.00  0.82           H  
ATOM   1305 2HB  PRO A  92     -19.368   0.539  -0.634  1.00  0.82           H  
ATOM   1306 1HG  PRO A  92     -18.436  -1.960  -1.002  1.00  0.82           H  
ATOM   1307 2HG  PRO A  92     -19.955  -1.474  -1.763  1.00  0.82           H  
ATOM   1308 1HD  PRO A  92     -17.178  -1.675  -3.006  1.00  0.82           H  
ATOM   1309 2HD  PRO A  92     -18.805  -2.169  -3.661  1.00  0.82           H  
ATOM   1310  N   GLN A  93     -18.246   3.311  -2.216  1.00  0.82           N  
ATOM   1311  CA  GLN A  93     -17.369   4.465  -2.016  1.00  0.82           C  
ATOM   1312  C   GLN A  93     -16.606   4.242  -0.722  1.00  0.82           C  
ATOM   1313  O   GLN A  93     -17.205   4.127   0.344  1.00  0.82           O  
ATOM   1314  CB  GLN A  93     -18.154   5.799  -1.955  1.00  0.82           C  
ATOM   1315  CG  GLN A  93     -18.755   6.226  -3.278  1.00  0.82           C  
ATOM   1316  CD  GLN A  93     -19.500   7.529  -3.266  1.00  0.82           C  
ATOM   1317  OE1 GLN A  93     -20.594   7.700  -2.686  1.00  0.82           O  
ATOM   1318  NE2 GLN A  93     -18.887   8.493  -3.940  1.00  0.82           N  
ATOM   1319  H   GLN A  93     -19.238   3.395  -2.051  1.00  0.82           H  
ATOM   1320  HA  GLN A  93     -16.649   4.515  -2.828  1.00  0.82           H  
ATOM   1321 1HB  GLN A  93     -18.960   5.719  -1.226  1.00  0.82           H  
ATOM   1322 2HB  GLN A  93     -17.486   6.599  -1.620  1.00  0.82           H  
ATOM   1323 1HG  GLN A  93     -17.928   6.386  -3.939  1.00  0.82           H  
ATOM   1324 2HG  GLN A  93     -19.404   5.443  -3.662  1.00  0.82           H  
ATOM   1325 1HE2 GLN A  93     -19.295   9.421  -4.032  1.00  0.82           H  
ATOM   1326 2HE2 GLN A  93     -18.015   8.302  -4.391  1.00  0.82           H  
ATOM   1327  N   GLU A  94     -15.286   4.163  -0.834  1.00  0.82           N  
ATOM   1328  CA  GLU A  94     -14.420   3.850   0.297  1.00  0.82           C  
ATOM   1329  C   GLU A  94     -14.259   4.972   1.317  1.00  0.82           C  
ATOM   1330  O   GLU A  94     -14.256   4.723   2.524  1.00  0.82           O  
ATOM   1331  CB  GLU A  94     -13.045   3.465  -0.249  1.00  0.82           C  
ATOM   1332  CG  GLU A  94     -11.987   3.071   0.799  1.00  0.82           C  
ATOM   1333  CD  GLU A  94     -12.312   1.823   1.600  1.00  0.82           C  
ATOM   1334  OE1 GLU A  94     -13.171   1.081   1.198  1.00  0.82           O  
ATOM   1335  OE2 GLU A  94     -11.678   1.609   2.610  1.00  0.82           O  
ATOM   1336  H   GLU A  94     -14.877   4.279  -1.749  1.00  0.82           H  
ATOM   1337  HA  GLU A  94     -14.844   2.989   0.812  1.00  0.82           H  
ATOM   1338 1HB  GLU A  94     -13.148   2.634  -0.950  1.00  0.82           H  
ATOM   1339 2HB  GLU A  94     -12.645   4.308  -0.806  1.00  0.82           H  
ATOM   1340 1HG  GLU A  94     -11.062   2.883   0.268  1.00  0.82           H  
ATOM   1341 2HG  GLU A  94     -11.820   3.911   1.474  1.00  0.82           H  
ATOM   1342  N   THR A  95     -14.094   6.197   0.839  1.00  0.81           N  
ATOM   1343  CA  THR A  95     -13.856   7.307   1.742  1.00  0.81           C  
ATOM   1344  C   THR A  95     -14.082   8.673   1.127  1.00  0.81           C  
ATOM   1345  O   THR A  95     -14.076   8.838  -0.091  1.00  0.81           O  
ATOM   1346  CB  THR A  95     -12.427   7.292   2.310  1.00  0.81           C  
ATOM   1347  OG1 THR A  95     -12.342   8.318   3.310  1.00  0.81           O  
ATOM   1348  CG2 THR A  95     -11.417   7.567   1.203  1.00  0.81           C  
ATOM   1349  H   THR A  95     -14.126   6.350  -0.156  1.00  0.81           H  
ATOM   1350  HA  THR A  95     -14.550   7.207   2.578  1.00  0.81           H  
ATOM   1351  HB  THR A  95     -12.216   6.325   2.767  1.00  0.81           H  
ATOM   1352  HG1 THR A  95     -11.511   8.233   3.803  1.00  0.81           H  
ATOM   1353 1HG2 THR A  95     -10.410   7.568   1.622  1.00  0.81           H  
ATOM   1354 2HG2 THR A  95     -11.494   6.787   0.446  1.00  0.81           H  
ATOM   1355 3HG2 THR A  95     -11.622   8.535   0.749  1.00  0.81           H  
ATOM   1356  N   PHE A  96     -14.258   9.656   2.004  1.00  0.79           N  
ATOM   1357  CA  PHE A  96     -14.277  11.061   1.618  1.00  0.79           C  
ATOM   1358  C   PHE A  96     -13.213  11.855   2.402  1.00  0.79           C  
ATOM   1359  O   PHE A  96     -13.351  13.069   2.599  1.00  0.79           O  
ATOM   1360  CB  PHE A  96     -15.660  11.666   1.805  1.00  0.79           C  
ATOM   1361  CG  PHE A  96     -16.709  11.016   0.967  1.00  0.79           C  
ATOM   1362  CD1 PHE A  96     -17.655  10.188   1.540  1.00  0.79           C  
ATOM   1363  CD2 PHE A  96     -16.740  11.212  -0.408  1.00  0.79           C  
ATOM   1364  CE1 PHE A  96     -18.619   9.588   0.765  1.00  0.79           C  
ATOM   1365  CE2 PHE A  96     -17.700  10.608  -1.176  1.00  0.79           C  
ATOM   1366  CZ  PHE A  96     -18.641   9.803  -0.586  1.00  0.79           C  
ATOM   1367  H   PHE A  96     -14.302   9.412   2.986  1.00  0.79           H  
ATOM   1368  HA  PHE A  96     -14.027  11.131   0.557  1.00  0.79           H  
ATOM   1369 1HB  PHE A  96     -15.956  11.586   2.850  1.00  0.79           H  
ATOM   1370 2HB  PHE A  96     -15.626  12.724   1.551  1.00  0.79           H  
ATOM   1371  HD1 PHE A  96     -17.638  10.019   2.616  1.00  0.79           H  
ATOM   1372  HD2 PHE A  96     -15.992  11.853  -0.881  1.00  0.79           H  
ATOM   1373  HE1 PHE A  96     -19.369   8.944   1.224  1.00  0.79           H  
ATOM   1374  HE2 PHE A  96     -17.717  10.769  -2.248  1.00  0.79           H  
ATOM   1375  HZ  PHE A  96     -19.404   9.338  -1.189  1.00  0.79           H  
ATOM   1376  N   SER A  97     -12.152  11.153   2.839  1.00  0.75           N  
ATOM   1377  CA  SER A  97     -11.046  11.735   3.616  1.00  0.75           C  
ATOM   1378  C   SER A  97     -10.325  12.883   2.907  1.00  0.75           C  
ATOM   1379  O   SER A  97     -10.010  13.898   3.531  1.00  0.75           O  
ATOM   1380  CB  SER A  97     -10.003  10.664   3.906  1.00  0.75           C  
ATOM   1381  OG  SER A  97     -10.515   9.653   4.727  1.00  0.75           O  
ATOM   1382  H   SER A  97     -12.146  10.153   2.678  1.00  0.75           H  
ATOM   1383  HA  SER A  97     -11.452  12.107   4.557  1.00  0.75           H  
ATOM   1384 1HB  SER A  97      -9.662  10.229   2.965  1.00  0.75           H  
ATOM   1385 2HB  SER A  97      -9.138  11.121   4.383  1.00  0.75           H  
ATOM   1386  HG  SER A  97     -11.250   9.294   4.251  1.00  0.75           H  
ATOM   1387  N   LEU A  98     -10.084  12.736   1.611  1.00  0.71           N  
ATOM   1388  CA  LEU A  98      -9.417  13.773   0.837  1.00  0.71           C  
ATOM   1389  C   LEU A  98     -10.484  14.628   0.147  1.00  0.71           C  
ATOM   1390  O   LEU A  98     -11.469  14.093  -0.365  1.00  0.71           O  
ATOM   1391  CB  LEU A  98      -8.464  13.129  -0.168  1.00  0.71           C  
ATOM   1392  CG  LEU A  98      -7.294  12.318   0.358  1.00  0.71           C  
ATOM   1393  CD1 LEU A  98      -6.580  11.676  -0.834  1.00  0.71           C  
ATOM   1394  CD2 LEU A  98      -6.351  13.220   1.116  1.00  0.71           C  
ATOM   1395  H   LEU A  98     -10.375  11.884   1.152  1.00  0.71           H  
ATOM   1396  HA  LEU A  98      -8.844  14.410   1.509  1.00  0.71           H  
ATOM   1397 1HB  LEU A  98      -9.031  12.408  -0.718  1.00  0.71           H  
ATOM   1398 2HB  LEU A  98      -8.088  13.891  -0.846  1.00  0.71           H  
ATOM   1399  HG  LEU A  98      -7.656  11.526   1.011  1.00  0.71           H  
ATOM   1400 1HD1 LEU A  98      -5.750  11.093  -0.488  1.00  0.71           H  
ATOM   1401 2HD1 LEU A  98      -7.276  11.030  -1.370  1.00  0.71           H  
ATOM   1402 3HD1 LEU A  98      -6.216  12.453  -1.505  1.00  0.71           H  
ATOM   1403 1HD2 LEU A  98      -5.504  12.644   1.483  1.00  0.71           H  
ATOM   1404 2HD2 LEU A  98      -5.990  14.006   0.452  1.00  0.71           H  
ATOM   1405 3HD2 LEU A  98      -6.877  13.670   1.961  1.00  0.71           H  
ATOM   1406  N   LYS A  99     -10.278  15.949   0.133  1.00  0.67           N  
ATOM   1407  CA  LYS A  99     -11.254  16.892  -0.430  1.00  0.67           C  
ATOM   1408  C   LYS A  99     -10.814  17.512  -1.758  1.00  0.67           C  
ATOM   1409  O   LYS A  99      -9.617  17.646  -2.017  1.00  0.67           O  
ATOM   1410  CB  LYS A  99     -11.498  18.000   0.595  1.00  0.67           C  
ATOM   1411  CG  LYS A  99     -11.943  17.507   1.995  1.00  0.67           C  
ATOM   1412  CD  LYS A  99     -13.297  16.809   1.968  1.00  0.67           C  
ATOM   1413  CE  LYS A  99     -13.803  16.500   3.374  1.00  0.67           C  
ATOM   1414  NZ  LYS A  99     -12.975  15.475   4.053  1.00  0.67           N  
ATOM   1415  H   LYS A  99      -9.438  16.314   0.559  1.00  0.67           H  
ATOM   1416  HA  LYS A  99     -12.189  16.358  -0.605  1.00  0.67           H  
ATOM   1417 1HB  LYS A  99     -10.584  18.580   0.726  1.00  0.67           H  
ATOM   1418 2HB  LYS A  99     -12.248  18.684   0.218  1.00  0.67           H  
ATOM   1419 1HG  LYS A  99     -11.201  16.812   2.392  1.00  0.67           H  
ATOM   1420 2HG  LYS A  99     -12.004  18.365   2.664  1.00  0.67           H  
ATOM   1421 1HD  LYS A  99     -14.008  17.447   1.485  1.00  0.67           H  
ATOM   1422 2HD  LYS A  99     -13.222  15.872   1.404  1.00  0.67           H  
ATOM   1423 1HE  LYS A  99     -13.787  17.414   3.963  1.00  0.67           H  
ATOM   1424 2HE  LYS A  99     -14.828  16.137   3.310  1.00  0.67           H  
ATOM   1425 1HZ  LYS A  99     -13.334  15.294   4.971  1.00  0.67           H  
ATOM   1426 2HZ  LYS A  99     -13.002  14.594   3.498  1.00  0.67           H  
ATOM   1427 3HZ  LYS A  99     -12.023  15.810   4.122  1.00  0.67           H  
ATOM   1428  N   HIS A 100     -11.770  17.981  -2.574  1.00  0.63           N  
ATOM   1429  CA  HIS A 100     -11.448  18.625  -3.862  1.00  0.63           C  
ATOM   1430  C   HIS A 100     -11.163  20.102  -3.695  1.00  0.63           C  
ATOM   1431  O   HIS A 100     -11.785  20.958  -4.337  1.00  0.63           O  
ATOM   1432  CB  HIS A 100     -12.615  18.511  -4.820  1.00  0.63           C  
ATOM   1433  CG  HIS A 100     -12.914  17.176  -5.176  1.00  0.63           C  
ATOM   1434  ND1 HIS A 100     -13.866  16.433  -4.523  1.00  0.63           N  
ATOM   1435  CD2 HIS A 100     -12.399  16.392  -6.108  1.00  0.63           C  
ATOM   1436  CE1 HIS A 100     -13.914  15.249  -5.044  1.00  0.63           C  
ATOM   1437  NE2 HIS A 100     -13.029  15.203  -6.004  1.00  0.63           N  
ATOM   1438  H   HIS A 100     -12.742  17.901  -2.289  1.00  0.63           H  
ATOM   1439  HA  HIS A 100     -10.581  18.146  -4.305  1.00  0.63           H  
ATOM   1440 1HB  HIS A 100     -13.509  18.956  -4.363  1.00  0.63           H  
ATOM   1441 2HB  HIS A 100     -12.399  19.075  -5.729  1.00  0.63           H  
ATOM   1442  HD2 HIS A 100     -11.604  16.647  -6.811  1.00  0.63           H  
ATOM   1443  HE1 HIS A 100     -14.557  14.441  -4.713  1.00  0.63           H  
ATOM   1444  HE2 HIS A 100     -12.790  14.431  -6.571  1.00  0.63           H  
ATOM   1445  N   ASP A 101     -10.172  20.386  -2.876  1.00  0.60           N  
ATOM   1446  CA  ASP A 101      -9.845  21.752  -2.526  1.00  0.60           C  
ATOM   1447  C   ASP A 101      -8.558  22.226  -3.190  1.00  0.60           C  
ATOM   1448  O   ASP A 101      -7.958  23.215  -2.765  1.00  0.60           O  
ATOM   1449  CB  ASP A 101      -9.770  21.870  -1.010  1.00  0.60           C  
ATOM   1450  CG  ASP A 101     -11.137  21.493  -0.306  1.00  0.60           C  
ATOM   1451  OD1 ASP A 101     -12.175  21.432  -0.962  1.00  0.60           O  
ATOM   1452  OD2 ASP A 101     -11.104  21.276   0.881  1.00  0.60           O  
ATOM   1453  H   ASP A 101      -9.678  19.599  -2.453  1.00  0.60           H  
ATOM   1454  HA  ASP A 101     -10.653  22.398  -2.870  1.00  0.60           H  
ATOM   1455 1HB  ASP A 101      -8.987  21.210  -0.635  1.00  0.60           H  
ATOM   1456 2HB  ASP A 101      -9.501  22.890  -0.737  1.00  0.60           H  
ATOM   1457  N   GLU A 102      -8.128  21.511  -4.226  1.00  0.59           N  
ATOM   1458  CA  GLU A 102      -6.915  21.865  -4.953  1.00  0.59           C  
ATOM   1459  C   GLU A 102      -6.982  21.399  -6.415  1.00  0.59           C  
ATOM   1460  O   GLU A 102      -7.480  20.308  -6.730  1.00  0.59           O  
ATOM   1461  CB  GLU A 102      -5.683  21.271  -4.265  1.00  0.59           C  
ATOM   1462  CG  GLU A 102      -4.351  21.837  -4.756  1.00  0.59           C  
ATOM   1463  CD  GLU A 102      -3.143  21.253  -4.072  1.00  0.59           C  
ATOM   1464  OE1 GLU A 102      -3.277  20.294  -3.349  1.00  0.59           O  
ATOM   1465  OE2 GLU A 102      -2.066  21.771  -4.275  1.00  0.59           O  
ATOM   1466  H   GLU A 102      -8.671  20.713  -4.516  1.00  0.59           H  
ATOM   1467  HA  GLU A 102      -6.805  22.945  -4.953  1.00  0.59           H  
ATOM   1468 1HB  GLU A 102      -5.748  21.432  -3.189  1.00  0.59           H  
ATOM   1469 2HB  GLU A 102      -5.654  20.202  -4.437  1.00  0.59           H  
ATOM   1470 1HG  GLU A 102      -4.255  21.645  -5.816  1.00  0.59           H  
ATOM   1471 2HG  GLU A 102      -4.360  22.917  -4.613  1.00  0.59           H  
ATOM   1472  N   SER A 103      -6.476  22.225  -7.316  1.00  0.59           N  
ATOM   1473  CA  SER A 103      -6.443  21.807  -8.705  1.00  0.59           C  
ATOM   1474  C   SER A 103      -5.488  20.634  -8.850  1.00  0.59           C  
ATOM   1475  O   SER A 103      -4.535  20.502  -8.088  1.00  0.59           O  
ATOM   1476  CB  SER A 103      -5.993  22.955  -9.570  1.00  0.59           C  
ATOM   1477  OG  SER A 103      -4.669  23.313  -9.288  1.00  0.59           O  
ATOM   1478  H   SER A 103      -6.093  23.117  -7.039  1.00  0.59           H  
ATOM   1479  HA  SER A 103      -7.444  21.491  -9.012  1.00  0.59           H  
ATOM   1480 1HB  SER A 103      -6.062  22.657 -10.613  1.00  0.59           H  
ATOM   1481 2HB  SER A 103      -6.652  23.810  -9.424  1.00  0.59           H  
ATOM   1482  HG  SER A 103      -4.129  22.566  -9.567  1.00  0.59           H  
ATOM   1483  N   GLY A 104      -5.700  19.810  -9.861  1.00  0.59           N  
ATOM   1484  CA  GLY A 104      -4.820  18.676 -10.114  1.00  0.59           C  
ATOM   1485  C   GLY A 104      -5.310  17.415  -9.397  1.00  0.59           C  
ATOM   1486  O   GLY A 104      -4.773  16.328  -9.593  1.00  0.59           O  
ATOM   1487  H   GLY A 104      -6.524  19.944 -10.442  1.00  0.59           H  
ATOM   1488 1HA  GLY A 104      -4.771  18.489 -11.188  1.00  0.59           H  
ATOM   1489 2HA  GLY A 104      -3.810  18.918  -9.785  1.00  0.59           H  
ATOM   1490  N   ILE A 105      -6.325  17.535  -8.553  1.00  0.61           N  
ATOM   1491  CA  ILE A 105      -6.810  16.347  -7.865  1.00  0.61           C  
ATOM   1492  C   ILE A 105      -7.560  15.350  -8.753  1.00  0.61           C  
ATOM   1493  O   ILE A 105      -8.437  15.719  -9.536  1.00  0.61           O  
ATOM   1494  CB  ILE A 105      -7.675  16.725  -6.662  1.00  0.61           C  
ATOM   1495  CG1 ILE A 105      -6.845  17.399  -5.606  1.00  0.61           C  
ATOM   1496  CG2 ILE A 105      -8.326  15.579  -6.145  1.00  0.61           C  
ATOM   1497  CD1 ILE A 105      -7.693  17.962  -4.509  1.00  0.61           C  
ATOM   1498  H   ILE A 105      -6.742  18.447  -8.347  1.00  0.61           H  
ATOM   1499  HA  ILE A 105      -5.945  15.827  -7.463  1.00  0.61           H  
ATOM   1500  HB  ILE A 105      -8.426  17.450  -6.975  1.00  0.61           H  
ATOM   1501 1HG1 ILE A 105      -6.152  16.676  -5.177  1.00  0.61           H  
ATOM   1502 2HG1 ILE A 105      -6.266  18.206  -6.056  1.00  0.61           H  
ATOM   1503 1HG2 ILE A 105      -8.930  15.874  -5.297  1.00  0.61           H  
ATOM   1504 2HG2 ILE A 105      -8.958  15.117  -6.899  1.00  0.61           H  
ATOM   1505 3HG2 ILE A 105      -7.542  14.900  -5.844  1.00  0.61           H  
ATOM   1506 1HD1 ILE A 105      -7.069  18.438  -3.757  1.00  0.61           H  
ATOM   1507 2HD1 ILE A 105      -8.371  18.690  -4.930  1.00  0.61           H  
ATOM   1508 3HD1 ILE A 105      -8.257  17.154  -4.050  1.00  0.61           H  
ATOM   1509  N   LEU A 106      -7.179  14.076  -8.632  1.00  0.64           N  
ATOM   1510  CA  LEU A 106      -7.792  12.962  -9.349  1.00  0.64           C  
ATOM   1511  C   LEU A 106      -8.737  12.190  -8.438  1.00  0.64           C  
ATOM   1512  O   LEU A 106      -8.385  11.732  -7.331  1.00  0.64           O  
ATOM   1513  CB  LEU A 106      -6.738  12.061  -9.992  1.00  0.64           C  
ATOM   1514  CG  LEU A 106      -7.195  10.732 -10.635  1.00  0.64           C  
ATOM   1515  CD1 LEU A 106      -8.080  10.971 -11.780  1.00  0.64           C  
ATOM   1516  CD2 LEU A 106      -6.003   9.985 -11.127  1.00  0.64           C  
ATOM   1517  H   LEU A 106      -6.450  13.859  -7.962  1.00  0.64           H  
ATOM   1518  HA  LEU A 106      -8.380  13.374 -10.161  1.00  0.64           H  
ATOM   1519 1HB  LEU A 106      -6.296  12.631 -10.792  1.00  0.64           H  
ATOM   1520 2HB  LEU A 106      -5.972  11.895  -9.293  1.00  0.64           H  
ATOM   1521  HG  LEU A 106      -7.733  10.143  -9.903  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 106      -8.351  10.013 -12.187  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 106      -8.954  11.481 -11.452  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 106      -7.572  11.560 -12.533  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 106      -6.333   9.068 -11.577  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 106      -5.486  10.585 -11.869  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 106      -5.333   9.765 -10.311  1.00  0.64           H  
ATOM   1528  N   SER A 107      -9.965  12.106  -8.921  1.00  0.68           N  
ATOM   1529  CA  SER A 107     -11.053  11.492  -8.210  1.00  0.68           C  
ATOM   1530  C   SER A 107     -11.705  10.415  -9.014  1.00  0.68           C  
ATOM   1531  O   SER A 107     -11.623  10.397 -10.244  1.00  0.68           O  
ATOM   1532  CB  SER A 107     -12.099  12.511  -7.937  1.00  0.68           C  
ATOM   1533  OG  SER A 107     -11.590  13.543  -7.209  1.00  0.68           O  
ATOM   1534  H   SER A 107     -10.147  12.515  -9.839  1.00  0.68           H  
ATOM   1535  HA  SER A 107     -10.674  11.058  -7.294  1.00  0.68           H  
ATOM   1536 1HB  SER A 107     -12.468  12.879  -8.876  1.00  0.68           H  
ATOM   1537 2HB  SER A 107     -12.935  12.052  -7.403  1.00  0.68           H  
ATOM   1538  HG  SER A 107     -11.081  14.074  -7.831  1.00  0.68           H  
ATOM   1539  N   VAL A 108     -12.411   9.539  -8.331  1.00  0.73           N  
ATOM   1540  CA  VAL A 108     -13.149   8.541  -9.054  1.00  0.73           C  
ATOM   1541  C   VAL A 108     -14.603   8.960  -9.051  1.00  0.73           C  
ATOM   1542  O   VAL A 108     -15.151   9.431  -8.036  1.00  0.73           O  
ATOM   1543  CB  VAL A 108     -12.975   7.172  -8.424  1.00  0.73           C  
ATOM   1544  CG1 VAL A 108     -13.565   7.174  -7.042  1.00  0.73           C  
ATOM   1545  CG2 VAL A 108     -13.532   6.122  -9.360  1.00  0.73           C  
ATOM   1546  H   VAL A 108     -12.427   9.584  -7.315  1.00  0.73           H  
ATOM   1547  HA  VAL A 108     -12.794   8.485 -10.078  1.00  0.73           H  
ATOM   1548  HB  VAL A 108     -11.926   6.980  -8.309  1.00  0.73           H  
ATOM   1549 1HG1 VAL A 108     -13.407   6.213  -6.567  1.00  0.73           H  
ATOM   1550 2HG1 VAL A 108     -13.072   7.943  -6.466  1.00  0.73           H  
ATOM   1551 3HG1 VAL A 108     -14.633   7.381  -7.101  1.00  0.73           H  
ATOM   1552 1HG2 VAL A 108     -13.367   5.138  -8.943  1.00  0.73           H  
ATOM   1553 2HG2 VAL A 108     -14.592   6.278  -9.525  1.00  0.73           H  
ATOM   1554 3HG2 VAL A 108     -13.022   6.185 -10.323  1.00  0.73           H  
ATOM   1555  N   ALA A 109     -15.217   8.828 -10.215  1.00  0.80           N  
ATOM   1556  CA  ALA A 109     -16.593   9.200 -10.377  1.00  0.80           C  
ATOM   1557  C   ALA A 109     -17.484   8.128  -9.784  1.00  0.80           C  
ATOM   1558  O   ALA A 109     -17.173   6.929  -9.852  1.00  0.80           O  
ATOM   1559  CB  ALA A 109     -16.910   9.448 -11.828  1.00  0.80           C  
ATOM   1560  H   ALA A 109     -14.722   8.415 -11.003  1.00  0.80           H  
ATOM   1561  HA  ALA A 109     -16.755  10.114  -9.841  1.00  0.80           H  
ATOM   1562 1HB  ALA A 109     -17.955   9.748 -11.929  1.00  0.80           H  
ATOM   1563 2HB  ALA A 109     -16.268  10.229 -12.227  1.00  0.80           H  
ATOM   1564 3HB  ALA A 109     -16.747   8.544 -12.361  1.00  0.80           H  
ATOM   1565  N   ASN A 110     -18.592   8.572  -9.212  1.00  0.88           N  
ATOM   1566  CA  ASN A 110     -19.540   7.664  -8.609  1.00  0.88           C  
ATOM   1567  C   ASN A 110     -20.724   7.415  -9.545  1.00  0.88           C  
ATOM   1568  O   ASN A 110     -21.028   8.239 -10.409  1.00  0.88           O  
ATOM   1569  CB  ASN A 110     -19.943   8.207  -7.245  1.00  0.88           C  
ATOM   1570  CG  ASN A 110     -20.758   9.451  -7.283  1.00  0.88           C  
ATOM   1571  OD1 ASN A 110     -20.462  10.398  -7.999  1.00  0.88           O  
ATOM   1572  ND2 ASN A 110     -21.785   9.478  -6.483  1.00  0.88           N  
ATOM   1573  H   ASN A 110     -18.779   9.564  -9.189  1.00  0.88           H  
ATOM   1574  HA  ASN A 110     -19.051   6.712  -8.455  1.00  0.88           H  
ATOM   1575 1HB  ASN A 110     -20.502   7.465  -6.687  1.00  0.88           H  
ATOM   1576 2HB  ASN A 110     -19.039   8.414  -6.683  1.00  0.88           H  
ATOM   1577 1HD2 ASN A 110     -22.364  10.289  -6.438  1.00  0.88           H  
ATOM   1578 2HD2 ASN A 110     -21.980   8.680  -5.901  1.00  0.88           H  
ATOM   1579  N   GLY A 111     -21.405   6.287  -9.351  1.00  0.96           N  
ATOM   1580  CA  GLY A 111     -22.611   5.925 -10.111  1.00  0.96           C  
ATOM   1581  C   GLY A 111     -23.878   6.330  -9.357  1.00  0.96           C  
ATOM   1582  O   GLY A 111     -25.000   6.015  -9.755  1.00  0.96           O  
ATOM   1583  H   GLY A 111     -21.076   5.675  -8.610  1.00  0.96           H  
ATOM   1584 1HA  GLY A 111     -22.589   6.413 -11.085  1.00  0.96           H  
ATOM   1585 2HA  GLY A 111     -22.616   4.850 -10.288  1.00  0.96           H  
ATOM   1586  N   GLY A 112     -23.658   7.000  -8.246  1.00  1.00           N  
ATOM   1587  CA  GLY A 112     -24.658   7.444  -7.296  1.00  1.00           C  
ATOM   1588  C   GLY A 112     -24.008   7.217  -5.940  1.00  1.00           C  
ATOM   1589  O   GLY A 112     -22.954   6.577  -5.892  1.00  1.00           O  
ATOM   1590  H   GLY A 112     -22.694   7.212  -8.045  1.00  1.00           H  
ATOM   1591 1HA  GLY A 112     -24.877   8.496  -7.468  1.00  1.00           H  
ATOM   1592 2HA  GLY A 112     -25.575   6.864  -7.396  1.00  1.00           H  
ATOM   1593  N   PRO A 113     -24.568   7.707  -4.840  1.00  1.01           N  
ATOM   1594  CA  PRO A 113     -24.001   7.554  -3.523  1.00  1.01           C  
ATOM   1595  C   PRO A 113     -23.784   6.080  -3.268  1.00  1.01           C  
ATOM   1596  O   PRO A 113     -24.630   5.261  -3.631  1.00  1.01           O  
ATOM   1597  CB  PRO A 113     -25.100   8.120  -2.619  1.00  1.01           C  
ATOM   1598  CG  PRO A 113     -25.832   9.118  -3.506  1.00  1.01           C  
ATOM   1599  CD  PRO A 113     -25.827   8.472  -4.889  1.00  1.01           C  
ATOM   1600  HA  PRO A 113     -23.062   8.121  -3.444  1.00  1.01           H  
ATOM   1601 1HB  PRO A 113     -25.740   7.301  -2.255  1.00  1.01           H  
ATOM   1602 2HB  PRO A 113     -24.644   8.583  -1.730  1.00  1.01           H  
ATOM   1603 1HG  PRO A 113     -26.850   9.294  -3.121  1.00  1.01           H  
ATOM   1604 2HG  PRO A 113     -25.315  10.089  -3.489  1.00  1.01           H  
ATOM   1605 1HD  PRO A 113     -26.686   7.797  -5.018  1.00  1.01           H  
ATOM   1606 2HD  PRO A 113     -25.801   9.264  -5.642  1.00  1.01           H  
ATOM   1607  N   ASP A 114     -22.660   5.757  -2.639  1.00  0.98           N  
ATOM   1608  CA  ASP A 114     -22.272   4.392  -2.292  1.00  0.98           C  
ATOM   1609  C   ASP A 114     -21.912   3.490  -3.486  1.00  0.98           C  
ATOM   1610  O   ASP A 114     -21.772   2.283  -3.299  1.00  0.98           O  
ATOM   1611  CB  ASP A 114     -23.354   3.689  -1.454  1.00  0.98           C  
ATOM   1612  CG  ASP A 114     -23.609   4.353  -0.082  1.00  0.98           C  
ATOM   1613  OD1 ASP A 114     -22.659   4.683   0.588  1.00  0.98           O  
ATOM   1614  OD2 ASP A 114     -24.752   4.530   0.266  1.00  0.98           O  
ATOM   1615  H   ASP A 114     -21.997   6.502  -2.422  1.00  0.98           H  
ATOM   1616  HA  ASP A 114     -21.384   4.465  -1.666  1.00  0.98           H  
ATOM   1617 1HB  ASP A 114     -24.290   3.615  -1.993  1.00  0.98           H  
ATOM   1618 2HB  ASP A 114     -23.031   2.665  -1.265  1.00  0.98           H  
ATOM   1619  N   GLY A 115     -21.692   4.054  -4.682  1.00  0.93           N  
ATOM   1620  CA  GLY A 115     -21.209   3.228  -5.797  1.00  0.93           C  
ATOM   1621  C   GLY A 115     -20.164   3.949  -6.668  1.00  0.93           C  
ATOM   1622  O   GLY A 115     -20.344   5.099  -7.045  1.00  0.93           O  
ATOM   1623  H   GLY A 115     -21.890   5.045  -4.836  1.00  0.93           H  
ATOM   1624 1HA  GLY A 115     -20.784   2.307  -5.405  1.00  0.93           H  
ATOM   1625 2HA  GLY A 115     -22.060   2.947  -6.413  1.00  0.93           H  
ATOM   1626  N   VAL A 116     -19.097   3.236  -7.033  1.00  0.85           N  
ATOM   1627  CA  VAL A 116     -17.955   3.748  -7.794  1.00  0.85           C  
ATOM   1628  C   VAL A 116     -17.591   2.890  -9.009  1.00  0.85           C  
ATOM   1629  O   VAL A 116     -17.607   1.659  -8.934  1.00  0.85           O  
ATOM   1630  CB  VAL A 116     -16.731   3.830  -6.881  1.00  0.85           C  
ATOM   1631  CG1 VAL A 116     -15.624   4.352  -7.604  1.00  0.85           C  
ATOM   1632  CG2 VAL A 116     -17.004   4.664  -5.748  1.00  0.85           C  
ATOM   1633  H   VAL A 116     -19.034   2.292  -6.688  1.00  0.85           H  
ATOM   1634  HA  VAL A 116     -18.189   4.743  -8.150  1.00  0.85           H  
ATOM   1635  HB  VAL A 116     -16.476   2.835  -6.536  1.00  0.85           H  
ATOM   1636 1HG1 VAL A 116     -14.771   4.405  -6.945  1.00  0.85           H  
ATOM   1637 2HG1 VAL A 116     -15.380   3.727  -8.446  1.00  0.85           H  
ATOM   1638 3HG1 VAL A 116     -15.892   5.346  -7.946  1.00  0.85           H  
ATOM   1639 1HG2 VAL A 116     -16.119   4.704  -5.120  1.00  0.85           H  
ATOM   1640 2HG2 VAL A 116     -17.259   5.665  -6.096  1.00  0.85           H  
ATOM   1641 3HG2 VAL A 116     -17.828   4.238  -5.187  1.00  0.85           H  
ATOM   1642  N   THR A 117     -17.295   3.527 -10.143  1.00  0.78           N  
ATOM   1643  CA  THR A 117     -16.919   2.765 -11.347  1.00  0.78           C  
ATOM   1644  C   THR A 117     -15.502   3.145 -11.763  1.00  0.78           C  
ATOM   1645  O   THR A 117     -14.799   3.817 -11.018  1.00  0.78           O  
ATOM   1646  CB  THR A 117     -17.859   3.026 -12.531  1.00  0.78           C  
ATOM   1647  OG1 THR A 117     -17.645   4.360 -13.027  1.00  0.78           O  
ATOM   1648  CG2 THR A 117     -19.297   2.882 -12.078  1.00  0.78           C  
ATOM   1649  H   THR A 117     -17.303   4.556 -10.155  1.00  0.78           H  
ATOM   1650  HA  THR A 117     -16.934   1.697 -11.120  1.00  0.78           H  
ATOM   1651  HB  THR A 117     -17.667   2.306 -13.328  1.00  0.78           H  
ATOM   1652  HG1 THR A 117     -18.334   4.578 -13.673  1.00  0.78           H  
ATOM   1653 1HG2 THR A 117     -19.964   3.066 -12.918  1.00  0.78           H  
ATOM   1654 2HG2 THR A 117     -19.450   1.870 -11.706  1.00  0.78           H  
ATOM   1655 3HG2 THR A 117     -19.509   3.598 -11.283  1.00  0.78           H  
ATOM   1656  N   SER A 118     -15.064   2.687 -12.942  1.00  0.72           N  
ATOM   1657  CA  SER A 118     -13.729   3.040 -13.450  1.00  0.72           C  
ATOM   1658  C   SER A 118     -13.651   4.476 -13.941  1.00  0.72           C  
ATOM   1659  O   SER A 118     -12.565   4.980 -14.227  1.00  0.72           O  
ATOM   1660  CB  SER A 118     -13.301   2.143 -14.590  1.00  0.72           C  
ATOM   1661  OG  SER A 118     -14.108   2.303 -15.737  1.00  0.72           O  
ATOM   1662  H   SER A 118     -15.673   2.113 -13.502  1.00  0.72           H  
ATOM   1663  HA  SER A 118     -13.016   2.924 -12.634  1.00  0.72           H  
ATOM   1664 1HB  SER A 118     -12.273   2.379 -14.858  1.00  0.72           H  
ATOM   1665 2HB  SER A 118     -13.310   1.162 -14.254  1.00  0.72           H  
ATOM   1666  HG  SER A 118     -13.767   3.109 -16.199  1.00  0.72           H  
ATOM   1667  N   GLN A 119     -14.800   5.123 -14.084  1.00  0.67           N  
ATOM   1668  CA  GLN A 119     -14.819   6.481 -14.571  1.00  0.67           C  
ATOM   1669  C   GLN A 119     -14.089   7.377 -13.580  1.00  0.67           C  
ATOM   1670  O   GLN A 119     -14.313   7.285 -12.375  1.00  0.67           O  
ATOM   1671  CB  GLN A 119     -16.253   6.951 -14.761  1.00  0.67           C  
ATOM   1672  CG  GLN A 119     -16.368   8.324 -15.390  1.00  0.67           C  
ATOM   1673  CD  GLN A 119     -17.801   8.823 -15.560  1.00  0.67           C  
ATOM   1674  OE1 GLN A 119     -18.492   9.128 -14.577  1.00  0.67           O  
ATOM   1675  NE2 GLN A 119     -18.257   8.905 -16.796  1.00  0.67           N  
ATOM   1676  H   GLN A 119     -15.683   4.693 -13.809  1.00  0.67           H  
ATOM   1677  HA  GLN A 119     -14.306   6.520 -15.531  1.00  0.67           H  
ATOM   1678 1HB  GLN A 119     -16.767   6.250 -15.413  1.00  0.67           H  
ATOM   1679 2HB  GLN A 119     -16.773   6.927 -13.817  1.00  0.67           H  
ATOM   1680 1HG  GLN A 119     -15.831   9.037 -14.772  1.00  0.67           H  
ATOM   1681 2HG  GLN A 119     -15.909   8.275 -16.385  1.00  0.67           H  
ATOM   1682 1HE2 GLN A 119     -19.189   9.224 -16.970  1.00  0.67           H  
ATOM   1683 2HE2 GLN A 119     -17.658   8.600 -17.582  1.00  0.67           H  
ATOM   1684  N   PHE A 120     -13.241   8.257 -14.070  1.00  0.64           N  
ATOM   1685  CA  PHE A 120     -12.468   9.121 -13.181  1.00  0.64           C  
ATOM   1686  C   PHE A 120     -12.374  10.522 -13.719  1.00  0.64           C  
ATOM   1687  O   PHE A 120     -12.616  10.766 -14.904  1.00  0.64           O  
ATOM   1688  CB  PHE A 120     -11.015   8.641 -13.050  1.00  0.64           C  
ATOM   1689  CG  PHE A 120     -10.278   8.806 -14.386  1.00  0.64           C  
ATOM   1690  CD1 PHE A 120      -9.627   9.995 -14.698  1.00  0.64           C  
ATOM   1691  CD2 PHE A 120     -10.224   7.798 -15.310  1.00  0.64           C  
ATOM   1692  CE1 PHE A 120      -8.981  10.170 -15.879  1.00  0.64           C  
ATOM   1693  CE2 PHE A 120      -9.540   7.984 -16.514  1.00  0.64           C  
ATOM   1694  CZ  PHE A 120      -8.936   9.171 -16.789  1.00  0.64           C  
ATOM   1695  H   PHE A 120     -13.102   8.283 -15.079  1.00  0.64           H  
ATOM   1696  HA  PHE A 120     -12.948   9.162 -12.209  1.00  0.64           H  
ATOM   1697 1HB  PHE A 120     -10.506   9.209 -12.285  1.00  0.64           H  
ATOM   1698 2HB  PHE A 120     -10.997   7.589 -12.765  1.00  0.64           H  
ATOM   1699  HD1 PHE A 120      -9.653  10.812 -13.993  1.00  0.64           H  
ATOM   1700  HD2 PHE A 120     -10.718   6.846 -15.092  1.00  0.64           H  
ATOM   1701  HE1 PHE A 120      -8.511  11.109 -16.085  1.00  0.64           H  
ATOM   1702  HE2 PHE A 120      -9.489   7.183 -17.240  1.00  0.64           H  
ATOM   1703  HZ  PHE A 120      -8.427   9.309 -17.727  1.00  0.64           H  
ATOM   1704  N   TYR A 121     -11.986  11.461 -12.866  1.00  0.62           N  
ATOM   1705  CA  TYR A 121     -11.780  12.792 -13.389  1.00  0.62           C  
ATOM   1706  C   TYR A 121     -10.670  13.577 -12.727  1.00  0.62           C  
ATOM   1707  O   TYR A 121     -10.339  13.377 -11.555  1.00  0.62           O  
ATOM   1708  CB  TYR A 121     -13.087  13.594 -13.308  1.00  0.62           C  
ATOM   1709  CG  TYR A 121     -13.618  13.901 -11.950  1.00  0.62           C  
ATOM   1710  CD1 TYR A 121     -13.263  15.096 -11.332  1.00  0.62           C  
ATOM   1711  CD2 TYR A 121     -14.489  13.017 -11.328  1.00  0.62           C  
ATOM   1712  CE1 TYR A 121     -13.777  15.408 -10.099  1.00  0.62           C  
ATOM   1713  CE2 TYR A 121     -15.004  13.333 -10.095  1.00  0.62           C  
ATOM   1714  CZ  TYR A 121     -14.652  14.526  -9.482  1.00  0.62           C  
ATOM   1715  OH  TYR A 121     -15.155  14.848  -8.271  1.00  0.62           O  
ATOM   1716  H   TYR A 121     -11.817  11.227 -11.890  1.00  0.62           H  
ATOM   1717  HA  TYR A 121     -11.498  12.686 -14.432  1.00  0.62           H  
ATOM   1718 1HB  TYR A 121     -12.952  14.545 -13.818  1.00  0.62           H  
ATOM   1719 2HB  TYR A 121     -13.855  13.054 -13.845  1.00  0.62           H  
ATOM   1720  HD1 TYR A 121     -12.582  15.788 -11.830  1.00  0.62           H  
ATOM   1721  HD2 TYR A 121     -14.766  12.084 -11.815  1.00  0.62           H  
ATOM   1722  HE1 TYR A 121     -13.502  16.346  -9.614  1.00  0.62           H  
ATOM   1723  HE2 TYR A 121     -15.681  12.646  -9.610  1.00  0.62           H  
ATOM   1724  HH  TYR A 121     -14.620  15.546  -7.885  1.00  0.62           H  
ATOM   1725  N   PHE A 122     -10.142  14.537 -13.474  1.00  0.61           N  
ATOM   1726  CA  PHE A 122      -9.149  15.449 -12.932  1.00  0.61           C  
ATOM   1727  C   PHE A 122      -9.806  16.791 -12.716  1.00  0.61           C  
ATOM   1728  O   PHE A 122     -10.396  17.373 -13.636  1.00  0.61           O  
ATOM   1729  CB  PHE A 122      -7.932  15.644 -13.835  1.00  0.61           C  
ATOM   1730  CG  PHE A 122      -7.007  14.469 -14.039  1.00  0.61           C  
ATOM   1731  CD1 PHE A 122      -7.166  13.601 -15.106  1.00  0.61           C  
ATOM   1732  CD2 PHE A 122      -5.951  14.249 -13.172  1.00  0.61           C  
ATOM   1733  CE1 PHE A 122      -6.281  12.550 -15.295  1.00  0.61           C  
ATOM   1734  CE2 PHE A 122      -5.080  13.190 -13.373  1.00  0.61           C  
ATOM   1735  CZ  PHE A 122      -5.256  12.353 -14.437  1.00  0.61           C  
ATOM   1736  H   PHE A 122     -10.477  14.633 -14.434  1.00  0.61           H  
ATOM   1737  HA  PHE A 122      -8.805  15.075 -11.968  1.00  0.61           H  
ATOM   1738 1HB  PHE A 122      -8.251  15.978 -14.793  1.00  0.61           H  
ATOM   1739 2HB  PHE A 122      -7.332  16.453 -13.414  1.00  0.61           H  
ATOM   1740  HD1 PHE A 122      -7.988  13.758 -15.803  1.00  0.61           H  
ATOM   1741  HD2 PHE A 122      -5.810  14.924 -12.321  1.00  0.61           H  
ATOM   1742  HE1 PHE A 122      -6.398  11.872 -16.132  1.00  0.61           H  
ATOM   1743  HE2 PHE A 122      -4.256  13.020 -12.683  1.00  0.61           H  
ATOM   1744  HZ  PHE A 122      -4.585  11.532 -14.601  1.00  0.61           H  
ATOM   1745  N   ASN A 123      -9.726  17.267 -11.484  1.00  0.61           N  
ATOM   1746  CA  ASN A 123     -10.325  18.522 -11.083  1.00  0.61           C  
ATOM   1747  C   ASN A 123      -9.397  19.683 -11.465  1.00  0.61           C  
ATOM   1748  O   ASN A 123      -8.254  19.766 -11.006  1.00  0.61           O  
ATOM   1749  CB  ASN A 123     -10.643  18.480  -9.594  1.00  0.61           C  
ATOM   1750  CG  ASN A 123     -11.377  19.647  -9.172  1.00  0.61           C  
ATOM   1751  OD1 ASN A 123     -12.467  19.893  -9.699  1.00  0.61           O  
ATOM   1752  ND2 ASN A 123     -10.834  20.392  -8.269  1.00  0.61           N  
ATOM   1753  H   ASN A 123      -9.228  16.726 -10.783  1.00  0.61           H  
ATOM   1754  HA  ASN A 123     -11.256  18.661 -11.628  1.00  0.61           H  
ATOM   1755 1HB  ASN A 123     -11.225  17.586  -9.368  1.00  0.61           H  
ATOM   1756 2HB  ASN A 123      -9.713  18.418  -9.024  1.00  0.61           H  
ATOM   1757 1HD2 ASN A 123     -11.302  21.251  -8.016  1.00  0.61           H  
ATOM   1758 2HD2 ASN A 123      -9.943  20.149  -7.878  1.00  0.61           H  
ATOM   1759  N   LEU A 124      -9.855  20.531 -12.379  1.00  0.62           N  
ATOM   1760  CA  LEU A 124      -9.059  21.652 -12.876  1.00  0.62           C  
ATOM   1761  C   LEU A 124      -9.101  22.819 -11.893  1.00  0.62           C  
ATOM   1762  O   LEU A 124      -8.095  23.479 -11.640  1.00  0.62           O  
ATOM   1763  CB  LEU A 124      -9.586  22.145 -14.221  1.00  0.62           C  
ATOM   1764  CG  LEU A 124      -8.768  23.260 -14.889  1.00  0.62           C  
ATOM   1765  CD1 LEU A 124      -7.362  22.724 -15.247  1.00  0.62           C  
ATOM   1766  CD2 LEU A 124      -9.518  23.776 -16.096  1.00  0.62           C  
ATOM   1767  H   LEU A 124     -10.807  20.432 -12.721  1.00  0.62           H  
ATOM   1768  HA  LEU A 124      -8.026  21.326 -12.991  1.00  0.62           H  
ATOM   1769 1HB  LEU A 124      -9.651  21.302 -14.900  1.00  0.62           H  
ATOM   1770 2HB  LEU A 124     -10.581  22.547 -14.072  1.00  0.62           H  
ATOM   1771  HG  LEU A 124      -8.641  24.082 -14.180  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 124      -6.772  23.522 -15.703  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 124      -6.862  22.381 -14.341  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 124      -7.444  21.899 -15.945  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 124      -8.954  24.581 -16.565  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 124      -9.648  22.990 -16.784  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 124     -10.483  24.144 -15.774  1.00  0.62           H  
ATOM   1778  N   THR A 125     -10.303  23.090 -11.392  1.00  0.63           N  
ATOM   1779  CA  THR A 125     -10.576  24.219 -10.503  1.00  0.63           C  
ATOM   1780  C   THR A 125     -11.091  23.757  -9.146  1.00  0.63           C  
ATOM   1781  O   THR A 125     -11.910  22.845  -9.070  1.00  0.63           O  
ATOM   1782  CB  THR A 125     -11.578  25.176 -11.160  1.00  0.63           C  
ATOM   1783  OG1 THR A 125     -11.013  25.663 -12.377  1.00  0.63           O  
ATOM   1784  CG2 THR A 125     -11.912  26.356 -10.260  1.00  0.63           C  
ATOM   1785  H   THR A 125     -11.073  22.486 -11.686  1.00  0.63           H  
ATOM   1786  HA  THR A 125      -9.646  24.762 -10.337  1.00  0.63           H  
ATOM   1787  HB  THR A 125     -12.489  24.628 -11.389  1.00  0.63           H  
ATOM   1788  HG1 THR A 125     -11.739  25.856 -12.994  1.00  0.63           H  
ATOM   1789 1HG2 THR A 125     -12.619  27.006 -10.774  1.00  0.63           H  
ATOM   1790 2HG2 THR A 125     -12.360  26.006  -9.339  1.00  0.63           H  
ATOM   1791 3HG2 THR A 125     -11.005  26.911 -10.036  1.00  0.63           H  
ATOM   1792  N   LYS A 126     -10.612  24.377  -8.066  1.00  0.66           N  
ATOM   1793  CA  LYS A 126     -11.057  23.983  -6.725  1.00  0.66           C  
ATOM   1794  C   LYS A 126     -12.577  23.979  -6.719  1.00  0.66           C  
ATOM   1795  O   LYS A 126     -13.194  24.926  -7.213  1.00  0.66           O  
ATOM   1796  CB  LYS A 126     -10.581  24.979  -5.672  1.00  0.66           C  
ATOM   1797  CG  LYS A 126      -9.096  25.060  -5.499  1.00  0.66           C  
ATOM   1798  CD  LYS A 126      -8.730  25.993  -4.349  1.00  0.66           C  
ATOM   1799  CE  LYS A 126      -7.221  26.110  -4.171  1.00  0.66           C  
ATOM   1800  NZ  LYS A 126      -6.871  26.983  -3.024  1.00  0.66           N  
ATOM   1801  H   LYS A 126      -9.944  25.126  -8.179  1.00  0.66           H  
ATOM   1802  HA  LYS A 126     -10.698  22.978  -6.494  1.00  0.66           H  
ATOM   1803 1HB  LYS A 126     -10.948  25.974  -5.920  1.00  0.66           H  
ATOM   1804 2HB  LYS A 126     -11.008  24.703  -4.704  1.00  0.66           H  
ATOM   1805 1HG  LYS A 126      -8.727  24.084  -5.305  1.00  0.66           H  
ATOM   1806 2HG  LYS A 126      -8.641  25.426  -6.417  1.00  0.66           H  
ATOM   1807 1HD  LYS A 126      -9.148  26.983  -4.530  1.00  0.66           H  
ATOM   1808 2HD  LYS A 126      -9.155  25.600  -3.423  1.00  0.66           H  
ATOM   1809 1HE  LYS A 126      -6.800  25.127  -4.000  1.00  0.66           H  
ATOM   1810 2HE  LYS A 126      -6.788  26.527  -5.079  1.00  0.66           H  
ATOM   1811 1HZ  LYS A 126      -5.869  27.036  -2.936  1.00  0.66           H  
ATOM   1812 2HZ  LYS A 126      -7.248  27.906  -3.173  1.00  0.66           H  
ATOM   1813 3HZ  LYS A 126      -7.263  26.590  -2.178  1.00  0.66           H  
ATOM   1814  N   ASP A 127     -13.183  22.924  -6.180  1.00  0.68           N  
ATOM   1815  CA  ASP A 127     -14.634  22.840  -6.204  1.00  0.68           C  
ATOM   1816  C   ASP A 127     -15.185  22.040  -5.029  1.00  0.68           C  
ATOM   1817  O   ASP A 127     -15.519  20.866  -5.193  1.00  0.68           O  
ATOM   1818  CB  ASP A 127     -15.081  22.217  -7.533  1.00  0.68           C  
ATOM   1819  CG  ASP A 127     -16.585  22.233  -7.753  1.00  0.68           C  
ATOM   1820  OD1 ASP A 127     -17.296  22.577  -6.848  1.00  0.68           O  
ATOM   1821  OD2 ASP A 127     -17.027  21.916  -8.857  1.00  0.68           O  
ATOM   1822  H   ASP A 127     -12.642  22.179  -5.734  1.00  0.68           H  
ATOM   1823  HA  ASP A 127     -15.038  23.849  -6.175  1.00  0.68           H  
ATOM   1824 1HB  ASP A 127     -14.601  22.756  -8.357  1.00  0.68           H  
ATOM   1825 2HB  ASP A 127     -14.724  21.200  -7.584  1.00  0.68           H  
ATOM   1826  N   PRO A 128     -15.339  22.663  -3.851  1.00  0.72           N  
ATOM   1827  CA  PRO A 128     -15.785  22.059  -2.612  1.00  0.72           C  
ATOM   1828  C   PRO A 128     -17.159  21.392  -2.703  1.00  0.72           C  
ATOM   1829  O   PRO A 128     -17.477  20.522  -1.899  1.00  0.72           O  
ATOM   1830  CB  PRO A 128     -15.825  23.252  -1.647  1.00  0.72           C  
ATOM   1831  CG  PRO A 128     -14.842  24.238  -2.217  1.00  0.72           C  
ATOM   1832  CD  PRO A 128     -14.989  24.098  -3.714  1.00  0.72           C  
ATOM   1833  HA  PRO A 128     -15.018  21.338  -2.308  1.00  0.72           H  
ATOM   1834 1HB  PRO A 128     -16.850  23.650  -1.584  1.00  0.72           H  
ATOM   1835 2HB  PRO A 128     -15.544  22.919  -0.635  1.00  0.72           H  
ATOM   1836 1HG  PRO A 128     -15.055  25.252  -1.853  1.00  0.72           H  
ATOM   1837 2HG  PRO A 128     -13.822  23.978  -1.870  1.00  0.72           H  
ATOM   1838 1HD  PRO A 128     -15.806  24.735  -4.090  1.00  0.72           H  
ATOM   1839 2HD  PRO A 128     -14.027  24.342  -4.163  1.00  0.72           H  
ATOM   1840  N   ASP A 129     -17.981  21.764  -3.687  1.00  0.75           N  
ATOM   1841  CA  ASP A 129     -19.309  21.168  -3.828  1.00  0.75           C  
ATOM   1842  C   ASP A 129     -19.247  19.670  -4.167  1.00  0.75           C  
ATOM   1843  O   ASP A 129     -20.232  18.941  -3.998  1.00  0.75           O  
ATOM   1844  CB  ASP A 129     -20.151  21.930  -4.854  1.00  0.75           C  
ATOM   1845  CG  ASP A 129     -20.643  23.307  -4.327  1.00  0.75           C  
ATOM   1846  OD1 ASP A 129     -20.531  23.546  -3.142  1.00  0.75           O  
ATOM   1847  OD2 ASP A 129     -21.149  24.081  -5.107  1.00  0.75           O  
ATOM   1848  H   ASP A 129     -17.695  22.458  -4.370  1.00  0.75           H  
ATOM   1849  HA  ASP A 129     -19.816  21.262  -2.869  1.00  0.75           H  
ATOM   1850 1HB  ASP A 129     -19.550  22.095  -5.758  1.00  0.75           H  
ATOM   1851 2HB  ASP A 129     -21.014  21.332  -5.140  1.00  0.75           H  
ATOM   1852  N   LEU A 130     -18.086  19.205  -4.642  1.00  0.78           N  
ATOM   1853  CA  LEU A 130     -17.869  17.803  -4.992  1.00  0.78           C  
ATOM   1854  C   LEU A 130     -17.606  16.959  -3.727  1.00  0.78           C  
ATOM   1855  O   LEU A 130     -17.605  15.713  -3.767  1.00  0.78           O  
ATOM   1856  CB  LEU A 130     -16.642  17.717  -5.890  1.00  0.78           C  
ATOM   1857  CG  LEU A 130     -16.699  18.426  -7.252  1.00  0.78           C  
ATOM   1858  CD1 LEU A 130     -15.310  18.390  -7.882  1.00  0.78           C  
ATOM   1859  CD2 LEU A 130     -17.683  17.749  -8.157  1.00  0.78           C  
ATOM   1860  H   LEU A 130     -17.300  19.852  -4.767  1.00  0.78           H  
ATOM   1861  HA  LEU A 130     -18.749  17.422  -5.506  1.00  0.78           H  
ATOM   1862 1HB  LEU A 130     -15.818  18.173  -5.346  1.00  0.78           H  
ATOM   1863 2HB  LEU A 130     -16.400  16.672  -6.062  1.00  0.78           H  
ATOM   1864  HG  LEU A 130     -16.989  19.466  -7.104  1.00  0.78           H  
ATOM   1865 1HD1 LEU A 130     -15.328  18.905  -8.844  1.00  0.78           H  
ATOM   1866 2HD1 LEU A 130     -14.605  18.889  -7.219  1.00  0.78           H  
ATOM   1867 3HD1 LEU A 130     -15.006  17.378  -8.023  1.00  0.78           H  
ATOM   1868 1HD2 LEU A 130     -17.705  18.269  -9.117  1.00  0.78           H  
ATOM   1869 2HD2 LEU A 130     -17.371  16.722  -8.312  1.00  0.78           H  
ATOM   1870 3HD2 LEU A 130     -18.672  17.778  -7.704  1.00  0.78           H  
ATOM   1871  N   ASN A 131     -17.306  17.639  -2.615  1.00  0.80           N  
ATOM   1872  CA  ASN A 131     -16.962  16.964  -1.382  1.00  0.80           C  
ATOM   1873  C   ASN A 131     -18.152  16.178  -0.873  1.00  0.80           C  
ATOM   1874  O   ASN A 131     -19.279  16.671  -0.844  1.00  0.80           O  
ATOM   1875  CB  ASN A 131     -16.452  17.956  -0.353  1.00  0.80           C  
ATOM   1876  CG  ASN A 131     -15.118  18.542  -0.776  1.00  0.80           C  
ATOM   1877  OD1 ASN A 131     -14.401  17.861  -1.524  1.00  0.80           O  
ATOM   1878  ND2 ASN A 131     -14.782  19.727  -0.295  1.00  0.80           N  
ATOM   1879  H   ASN A 131     -17.343  18.658  -2.602  1.00  0.80           H  
ATOM   1880  HA  ASN A 131     -16.164  16.248  -1.592  1.00  0.80           H  
ATOM   1881 1HB  ASN A 131     -17.176  18.753  -0.212  1.00  0.80           H  
ATOM   1882 2HB  ASN A 131     -16.333  17.453   0.605  1.00  0.80           H  
ATOM   1883 1HD2 ASN A 131     -13.883  20.185  -0.534  1.00  0.80           H  
ATOM   1884 2HD2 ASN A 131     -15.416  20.209   0.305  1.00  0.80           H  
ATOM   1885  N   GLY A 132     -17.908  14.935  -0.495  1.00  0.81           N  
ATOM   1886  CA  GLY A 132     -18.968  14.073   0.005  1.00  0.81           C  
ATOM   1887  C   GLY A 132     -19.753  13.402  -1.125  1.00  0.81           C  
ATOM   1888  O   GLY A 132     -20.664  12.617  -0.862  1.00  0.81           O  
ATOM   1889  H   GLY A 132     -16.964  14.576  -0.549  1.00  0.81           H  
ATOM   1890 1HA  GLY A 132     -18.541  13.313   0.656  1.00  0.81           H  
ATOM   1891 2HA  GLY A 132     -19.650  14.661   0.618  1.00  0.81           H  
ATOM   1892  N   LYS A 133     -19.404  13.700  -2.383  1.00  0.81           N  
ATOM   1893  CA  LYS A 133     -20.109  13.114  -3.515  1.00  0.81           C  
ATOM   1894  C   LYS A 133     -19.195  12.193  -4.295  1.00  0.81           C  
ATOM   1895  O   LYS A 133     -19.574  11.073  -4.640  1.00  0.81           O  
ATOM   1896  CB  LYS A 133     -20.603  14.210  -4.453  1.00  0.81           C  
ATOM   1897  CG  LYS A 133     -21.662  15.118  -3.881  1.00  0.81           C  
ATOM   1898  CD  LYS A 133     -22.071  16.161  -4.904  1.00  0.81           C  
ATOM   1899  CE  LYS A 133     -23.150  17.093  -4.364  1.00  0.81           C  
ATOM   1900  NZ  LYS A 133     -22.661  17.844  -3.174  1.00  0.81           N  
ATOM   1901  H   LYS A 133     -18.660  14.370  -2.571  1.00  0.81           H  
ATOM   1902  HA  LYS A 133     -20.954  12.531  -3.150  1.00  0.81           H  
ATOM   1903 1HB  LYS A 133     -19.774  14.844  -4.720  1.00  0.81           H  
ATOM   1904 2HB  LYS A 133     -20.985  13.761  -5.371  1.00  0.81           H  
ATOM   1905 1HG  LYS A 133     -22.529  14.535  -3.580  1.00  0.81           H  
ATOM   1906 2HG  LYS A 133     -21.258  15.629  -3.001  1.00  0.81           H  
ATOM   1907 1HD  LYS A 133     -21.196  16.758  -5.171  1.00  0.81           H  
ATOM   1908 2HD  LYS A 133     -22.439  15.669  -5.804  1.00  0.81           H  
ATOM   1909 1HE  LYS A 133     -23.417  17.806  -5.142  1.00  0.81           H  
ATOM   1910 2HE  LYS A 133     -24.034  16.520  -4.087  1.00  0.81           H  
ATOM   1911 1HZ  LYS A 133     -23.370  18.469  -2.838  1.00  0.81           H  
ATOM   1912 2HZ  LYS A 133     -22.416  17.191  -2.446  1.00  0.81           H  
ATOM   1913 3HZ  LYS A 133     -21.816  18.382  -3.443  1.00  0.81           H  
ATOM   1914  N   TYR A 134     -17.964  12.643  -4.510  1.00  0.78           N  
ATOM   1915  CA  TYR A 134     -17.000  11.883  -5.302  1.00  0.78           C  
ATOM   1916  C   TYR A 134     -15.802  11.580  -4.430  1.00  0.78           C  
ATOM   1917  O   TYR A 134     -15.610  12.254  -3.414  1.00  0.78           O  
ATOM   1918  CB  TYR A 134     -16.568  12.685  -6.505  1.00  0.78           C  
ATOM   1919  CG  TYR A 134     -17.710  13.121  -7.378  1.00  0.78           C  
ATOM   1920  CD1 TYR A 134     -18.334  14.315  -7.116  1.00  0.78           C  
ATOM   1921  CD2 TYR A 134     -18.120  12.359  -8.411  1.00  0.78           C  
ATOM   1922  CE1 TYR A 134     -19.378  14.740  -7.903  1.00  0.78           C  
ATOM   1923  CE2 TYR A 134     -19.154  12.770  -9.223  1.00  0.78           C  
ATOM   1924  CZ  TYR A 134     -19.787  13.963  -8.966  1.00  0.78           C  
ATOM   1925  OH  TYR A 134     -20.828  14.385  -9.764  1.00  0.78           O  
ATOM   1926  H   TYR A 134     -17.721  13.581  -4.185  1.00  0.78           H  
ATOM   1927  HA  TYR A 134     -17.446  10.941  -5.621  1.00  0.78           H  
ATOM   1928 1HB  TYR A 134     -16.052  13.569  -6.177  1.00  0.78           H  
ATOM   1929 2HB  TYR A 134     -15.871  12.099  -7.110  1.00  0.78           H  
ATOM   1930  HD1 TYR A 134     -17.999  14.924  -6.279  1.00  0.78           H  
ATOM   1931  HD2 TYR A 134     -17.630  11.440  -8.581  1.00  0.78           H  
ATOM   1932  HE1 TYR A 134     -19.874  15.686  -7.688  1.00  0.78           H  
ATOM   1933  HE2 TYR A 134     -19.477  12.144 -10.056  1.00  0.78           H  
ATOM   1934  HH  TYR A 134     -20.996  13.727 -10.444  1.00  0.78           H  
ATOM   1935  N   THR A 135     -14.999  10.577  -4.794  1.00  0.75           N  
ATOM   1936  CA  THR A 135     -13.846  10.260  -3.950  1.00  0.75           C  
ATOM   1937  C   THR A 135     -12.481  10.570  -4.524  1.00  0.75           C  
ATOM   1938  O   THR A 135     -12.087  10.084  -5.584  1.00  0.75           O  
ATOM   1939  CB  THR A 135     -13.867   8.786  -3.494  1.00  0.75           C  
ATOM   1940  OG1 THR A 135     -15.014   8.544  -2.671  1.00  0.75           O  
ATOM   1941  CG2 THR A 135     -12.623   8.455  -2.749  1.00  0.75           C  
ATOM   1942  H   THR A 135     -15.160  10.065  -5.667  1.00  0.75           H  
ATOM   1943  HA  THR A 135     -13.934  10.852  -3.037  1.00  0.75           H  
ATOM   1944  HB  THR A 135     -13.944   8.144  -4.354  1.00  0.75           H  
ATOM   1945  HG1 THR A 135     -14.773   8.787  -1.729  1.00  0.75           H  
ATOM   1946 1HG2 THR A 135     -12.702   7.437  -2.435  1.00  0.75           H  
ATOM   1947 2HG2 THR A 135     -11.754   8.592  -3.392  1.00  0.75           H  
ATOM   1948 3HG2 THR A 135     -12.523   9.095  -1.883  1.00  0.75           H  
ATOM   1949  N   VAL A 136     -11.734  11.367  -3.774  1.00  0.71           N  
ATOM   1950  CA  VAL A 136     -10.377  11.725  -4.138  1.00  0.71           C  
ATOM   1951  C   VAL A 136      -9.421  10.633  -3.750  1.00  0.71           C  
ATOM   1952  O   VAL A 136      -9.476  10.129  -2.627  1.00  0.71           O  
ATOM   1953  CB  VAL A 136      -9.941  13.016  -3.466  1.00  0.71           C  
ATOM   1954  CG1 VAL A 136      -8.491  13.233  -3.762  1.00  0.71           C  
ATOM   1955  CG2 VAL A 136     -10.745  14.128  -3.940  1.00  0.71           C  
ATOM   1956  H   VAL A 136     -12.128  11.740  -2.919  1.00  0.71           H  
ATOM   1957  HA  VAL A 136     -10.325  11.872  -5.215  1.00  0.71           H  
ATOM   1958  HB  VAL A 136     -10.091  12.949  -2.431  1.00  0.71           H  
ATOM   1959 1HG1 VAL A 136      -8.152  14.163  -3.310  1.00  0.71           H  
ATOM   1960 2HG1 VAL A 136      -7.906  12.415  -3.369  1.00  0.71           H  
ATOM   1961 3HG1 VAL A 136      -8.376  13.259  -4.820  1.00  0.71           H  
ATOM   1962 1HG2 VAL A 136     -10.427  15.049  -3.450  1.00  0.71           H  
ATOM   1963 2HG2 VAL A 136     -10.622  14.219  -5.002  1.00  0.71           H  
ATOM   1964 3HG2 VAL A 136     -11.786  13.934  -3.701  1.00  0.71           H  
ATOM   1965  N   PHE A 137      -8.567  10.230  -4.675  1.00  0.68           N  
ATOM   1966  CA  PHE A 137      -7.628   9.185  -4.338  1.00  0.68           C  
ATOM   1967  C   PHE A 137      -6.241   9.486  -4.856  1.00  0.68           C  
ATOM   1968  O   PHE A 137      -5.301   8.734  -4.590  1.00  0.68           O  
ATOM   1969  CB  PHE A 137      -8.141   7.864  -4.857  1.00  0.68           C  
ATOM   1970  CG  PHE A 137      -8.167   7.724  -6.296  1.00  0.68           C  
ATOM   1971  CD1 PHE A 137      -7.079   7.202  -6.927  1.00  0.68           C  
ATOM   1972  CD2 PHE A 137      -9.251   8.130  -7.043  1.00  0.68           C  
ATOM   1973  CE1 PHE A 137      -7.066   7.058  -8.263  1.00  0.68           C  
ATOM   1974  CE2 PHE A 137      -9.228   7.987  -8.404  1.00  0.68           C  
ATOM   1975  CZ  PHE A 137      -8.153   7.454  -9.006  1.00  0.68           C  
ATOM   1976  H   PHE A 137      -8.566  10.667  -5.600  1.00  0.68           H  
ATOM   1977  HA  PHE A 137      -7.562   9.116  -3.252  1.00  0.68           H  
ATOM   1978 1HB  PHE A 137      -7.523   7.059  -4.454  1.00  0.68           H  
ATOM   1979 2HB  PHE A 137      -9.153   7.704  -4.487  1.00  0.68           H  
ATOM   1980  HD1 PHE A 137      -6.225   6.888  -6.332  1.00  0.68           H  
ATOM   1981  HD2 PHE A 137     -10.122   8.560  -6.543  1.00  0.68           H  
ATOM   1982  HE1 PHE A 137      -6.199   6.630  -8.722  1.00  0.68           H  
ATOM   1983  HE2 PHE A 137     -10.060   8.291  -9.009  1.00  0.68           H  
ATOM   1984  HZ  PHE A 137      -8.170   7.354 -10.073  1.00  0.68           H  
ATOM   1985  N   ALA A 138      -6.105  10.568  -5.621  1.00  0.65           N  
ATOM   1986  CA  ALA A 138      -4.809  10.880  -6.192  1.00  0.65           C  
ATOM   1987  C   ALA A 138      -4.623  12.370  -6.476  1.00  0.65           C  
ATOM   1988  O   ALA A 138      -5.580  13.139  -6.545  1.00  0.65           O  
ATOM   1989  CB  ALA A 138      -4.621  10.065  -7.443  1.00  0.65           C  
ATOM   1990  H   ALA A 138      -6.907  11.142  -5.867  1.00  0.65           H  
ATOM   1991  HA  ALA A 138      -4.055  10.600  -5.473  1.00  0.65           H  
ATOM   1992 1HB  ALA A 138      -3.642  10.266  -7.868  1.00  0.65           H  
ATOM   1993 2HB  ALA A 138      -4.706   9.031  -7.197  1.00  0.65           H  
ATOM   1994 3HB  ALA A 138      -5.368  10.303  -8.126  1.00  0.65           H  
ATOM   1995  N   ARG A 139      -3.366  12.783  -6.616  1.00  0.64           N  
ATOM   1996  CA  ARG A 139      -3.036  14.181  -6.935  1.00  0.64           C  
ATOM   1997  C   ARG A 139      -1.987  14.314  -8.038  1.00  0.64           C  
ATOM   1998  O   ARG A 139      -0.954  13.647  -7.989  1.00  0.64           O  
ATOM   1999  CB  ARG A 139      -2.522  14.866  -5.665  1.00  0.64           C  
ATOM   2000  CG  ARG A 139      -2.128  16.337  -5.758  1.00  0.64           C  
ATOM   2001  CD  ARG A 139      -1.667  16.831  -4.406  1.00  0.64           C  
ATOM   2002  NE  ARG A 139      -1.282  18.244  -4.396  1.00  0.64           N  
ATOM   2003  CZ  ARG A 139      -0.049  18.710  -4.710  1.00  0.64           C  
ATOM   2004  NH1 ARG A 139       0.900  17.877  -5.072  1.00  0.64           N  
ATOM   2005  NH2 ARG A 139       0.202  20.006  -4.650  1.00  0.64           N  
ATOM   2006  H   ARG A 139      -2.628  12.089  -6.481  1.00  0.64           H  
ATOM   2007  HA  ARG A 139      -3.940  14.683  -7.271  1.00  0.64           H  
ATOM   2008 1HB  ARG A 139      -3.289  14.794  -4.895  1.00  0.64           H  
ATOM   2009 2HB  ARG A 139      -1.648  14.323  -5.299  1.00  0.64           H  
ATOM   2010 1HG  ARG A 139      -1.310  16.458  -6.469  1.00  0.64           H  
ATOM   2011 2HG  ARG A 139      -2.986  16.933  -6.081  1.00  0.64           H  
ATOM   2012 1HD  ARG A 139      -2.473  16.698  -3.685  1.00  0.64           H  
ATOM   2013 2HD  ARG A 139      -0.805  16.244  -4.090  1.00  0.64           H  
ATOM   2014  HE  ARG A 139      -1.990  18.936  -4.096  1.00  0.64           H  
ATOM   2015 1HH1 ARG A 139       0.707  16.886  -5.125  1.00  0.64           H  
ATOM   2016 2HH1 ARG A 139       1.816  18.228  -5.308  1.00  0.64           H  
ATOM   2017 1HH2 ARG A 139      -0.552  20.659  -4.374  1.00  0.64           H  
ATOM   2018 2HH2 ARG A 139       1.112  20.360  -4.885  1.00  0.64           H  
ATOM   2019  N   VAL A 140      -2.231  15.175  -9.039  1.00  0.63           N  
ATOM   2020  CA  VAL A 140      -1.210  15.419 -10.060  1.00  0.63           C  
ATOM   2021  C   VAL A 140      -0.066  16.189  -9.431  1.00  0.63           C  
ATOM   2022  O   VAL A 140      -0.286  17.198  -8.763  1.00  0.63           O  
ATOM   2023  CB  VAL A 140      -1.776  16.198 -11.279  1.00  0.63           C  
ATOM   2024  CG1 VAL A 140      -0.665  16.559 -12.255  1.00  0.63           C  
ATOM   2025  CG2 VAL A 140      -2.761  15.317 -11.985  1.00  0.63           C  
ATOM   2026  H   VAL A 140      -3.120  15.672  -9.101  1.00  0.63           H  
ATOM   2027  HA  VAL A 140      -0.838  14.467 -10.425  1.00  0.63           H  
ATOM   2028  HB  VAL A 140      -2.253  17.114 -10.939  1.00  0.63           H  
ATOM   2029 1HG1 VAL A 140      -1.082  17.088 -13.108  1.00  0.63           H  
ATOM   2030 2HG1 VAL A 140       0.067  17.192 -11.763  1.00  0.63           H  
ATOM   2031 3HG1 VAL A 140      -0.180  15.647 -12.601  1.00  0.63           H  
ATOM   2032 1HG2 VAL A 140      -3.170  15.842 -12.842  1.00  0.63           H  
ATOM   2033 2HG2 VAL A 140      -2.249  14.414 -12.317  1.00  0.63           H  
ATOM   2034 3HG2 VAL A 140      -3.560  15.050 -11.304  1.00  0.63           H  
ATOM   2035  N   VAL A 141       1.151  15.705  -9.636  1.00  0.65           N  
ATOM   2036  CA  VAL A 141       2.333  16.344  -9.078  1.00  0.65           C  
ATOM   2037  C   VAL A 141       3.203  16.970 -10.164  1.00  0.65           C  
ATOM   2038  O   VAL A 141       4.048  17.824  -9.886  1.00  0.65           O  
ATOM   2039  CB  VAL A 141       3.141  15.328  -8.246  1.00  0.65           C  
ATOM   2040  CG1 VAL A 141       2.289  14.843  -7.079  1.00  0.65           C  
ATOM   2041  CG2 VAL A 141       3.557  14.151  -9.107  1.00  0.65           C  
ATOM   2042  H   VAL A 141       1.241  14.870 -10.201  1.00  0.65           H  
ATOM   2043  HA  VAL A 141       2.006  17.138  -8.408  1.00  0.65           H  
ATOM   2044  HB  VAL A 141       4.021  15.823  -7.842  1.00  0.65           H  
ATOM   2045 1HG1 VAL A 141       2.866  14.155  -6.477  1.00  0.65           H  
ATOM   2046 2HG1 VAL A 141       1.996  15.687  -6.472  1.00  0.65           H  
ATOM   2047 3HG1 VAL A 141       1.401  14.342  -7.456  1.00  0.65           H  
ATOM   2048 1HG2 VAL A 141       4.128  13.439  -8.513  1.00  0.65           H  
ATOM   2049 2HG2 VAL A 141       2.674  13.666  -9.489  1.00  0.65           H  
ATOM   2050 3HG2 VAL A 141       4.173  14.494  -9.941  1.00  0.65           H  
ATOM   2051  N   LYS A 142       2.963  16.571 -11.407  1.00  0.67           N  
ATOM   2052  CA  LYS A 142       3.671  17.128 -12.558  1.00  0.67           C  
ATOM   2053  C   LYS A 142       2.811  16.915 -13.795  1.00  0.67           C  
ATOM   2054  O   LYS A 142       2.083  15.930 -13.893  1.00  0.67           O  
ATOM   2055  CB  LYS A 142       5.067  16.506 -12.728  1.00  0.67           C  
ATOM   2056  CG  LYS A 142       5.943  17.118 -13.850  1.00  0.67           C  
ATOM   2057  CD  LYS A 142       7.344  16.482 -13.870  1.00  0.67           C  
ATOM   2058  CE  LYS A 142       7.309  15.084 -14.511  1.00  0.67           C  
ATOM   2059  NZ  LYS A 142       7.148  15.154 -16.001  1.00  0.67           N  
ATOM   2060  H   LYS A 142       2.281  15.827 -11.550  1.00  0.67           H  
ATOM   2061  HA  LYS A 142       3.789  18.203 -12.411  1.00  0.67           H  
ATOM   2062 1HB  LYS A 142       5.619  16.588 -11.791  1.00  0.67           H  
ATOM   2063 2HB  LYS A 142       4.969  15.452 -12.951  1.00  0.67           H  
ATOM   2064 1HG  LYS A 142       5.482  16.931 -14.820  1.00  0.67           H  
ATOM   2065 2HG  LYS A 142       6.036  18.192 -13.703  1.00  0.67           H  
ATOM   2066 1HD  LYS A 142       8.027  17.115 -14.436  1.00  0.67           H  
ATOM   2067 2HD  LYS A 142       7.717  16.391 -12.849  1.00  0.67           H  
ATOM   2068 1HE  LYS A 142       8.225  14.547 -14.276  1.00  0.67           H  
ATOM   2069 2HE  LYS A 142       6.461  14.533 -14.096  1.00  0.67           H  
ATOM   2070 1HZ  LYS A 142       7.089  14.216 -16.395  1.00  0.67           H  
ATOM   2071 2HZ  LYS A 142       6.292  15.627 -16.242  1.00  0.67           H  
ATOM   2072 3HZ  LYS A 142       7.914  15.636 -16.426  1.00  0.67           H  
ATOM   2073  N   GLY A 143       2.887  17.820 -14.761  1.00  0.69           N  
ATOM   2074  CA  GLY A 143       2.105  17.603 -15.974  1.00  0.69           C  
ATOM   2075  C   GLY A 143       0.730  18.248 -15.901  1.00  0.69           C  
ATOM   2076  O   GLY A 143      -0.141  17.997 -16.737  1.00  0.69           O  
ATOM   2077  H   GLY A 143       3.489  18.626 -14.669  1.00  0.69           H  
ATOM   2078 1HA  GLY A 143       2.652  17.993 -16.833  1.00  0.69           H  
ATOM   2079 2HA  GLY A 143       1.997  16.545 -16.141  1.00  0.69           H  
ATOM   2080  N   GLU A 144       0.568  19.169 -14.956  1.00  0.71           N  
ATOM   2081  CA  GLU A 144      -0.684  19.900 -14.778  1.00  0.71           C  
ATOM   2082  C   GLU A 144      -1.005  20.643 -16.075  1.00  0.71           C  
ATOM   2083  O   GLU A 144      -2.170  20.845 -16.422  1.00  0.71           O  
ATOM   2084  CB  GLU A 144      -0.552  20.892 -13.627  1.00  0.71           C  
ATOM   2085  CG  GLU A 144      -0.407  20.262 -12.243  1.00  0.71           C  
ATOM   2086  CD  GLU A 144      -0.178  21.298 -11.167  1.00  0.71           C  
ATOM   2087  OE1 GLU A 144      -0.046  22.449 -11.506  1.00  0.71           O  
ATOM   2088  OE2 GLU A 144      -0.119  20.943 -10.018  1.00  0.71           O  
ATOM   2089  H   GLU A 144       1.327  19.340 -14.315  1.00  0.71           H  
ATOM   2090  HA  GLU A 144      -1.486  19.191 -14.566  1.00  0.71           H  
ATOM   2091 1HB  GLU A 144       0.320  21.525 -13.796  1.00  0.71           H  
ATOM   2092 2HB  GLU A 144      -1.426  21.541 -13.609  1.00  0.71           H  
ATOM   2093 1HG  GLU A 144      -1.310  19.694 -12.007  1.00  0.71           H  
ATOM   2094 2HG  GLU A 144       0.434  19.568 -12.259  1.00  0.71           H  
ATOM   2095  N   GLU A 145       0.050  21.060 -16.784  1.00  0.72           N  
ATOM   2096  CA  GLU A 145      -0.064  21.739 -18.065  1.00  0.72           C  
ATOM   2097  C   GLU A 145      -0.740  20.818 -19.088  1.00  0.72           C  
ATOM   2098  O   GLU A 145      -1.480  21.284 -19.953  1.00  0.72           O  
ATOM   2099  CB  GLU A 145       1.319  22.173 -18.562  1.00  0.72           C  
ATOM   2100  CG  GLU A 145       1.958  23.295 -17.742  1.00  0.72           C  
ATOM   2101  CD  GLU A 145       3.346  23.672 -18.215  1.00  0.72           C  
ATOM   2102  OE1 GLU A 145       3.872  22.994 -19.066  1.00  0.72           O  
ATOM   2103  OE2 GLU A 145       3.874  24.642 -17.723  1.00  0.72           O  
ATOM   2104  H   GLU A 145       0.970  20.876 -16.413  1.00  0.72           H  
ATOM   2105  HA  GLU A 145      -0.684  22.627 -17.933  1.00  0.72           H  
ATOM   2106 1HB  GLU A 145       1.994  21.316 -18.542  1.00  0.72           H  
ATOM   2107 2HB  GLU A 145       1.246  22.509 -19.596  1.00  0.72           H  
ATOM   2108 1HG  GLU A 145       1.317  24.175 -17.796  1.00  0.72           H  
ATOM   2109 2HG  GLU A 145       2.006  22.981 -16.700  1.00  0.72           H  
ATOM   2110  N   GLY A 146      -0.459  19.507 -18.995  1.00  0.72           N  
ATOM   2111  CA  GLY A 146      -1.035  18.496 -19.871  1.00  0.72           C  
ATOM   2112  C   GLY A 146      -2.525  18.479 -19.613  1.00  0.72           C  
ATOM   2113  O   GLY A 146      -3.337  18.570 -20.535  1.00  0.72           O  
ATOM   2114  H   GLY A 146       0.126  19.173 -18.244  1.00  0.72           H  
ATOM   2115 1HA  GLY A 146      -0.824  18.730 -20.915  1.00  0.72           H  
ATOM   2116 2HA  GLY A 146      -0.599  17.521 -19.646  1.00  0.72           H  
ATOM   2117  N   VAL A 147      -2.880  18.420 -18.327  1.00  0.72           N  
ATOM   2118  CA  VAL A 147      -4.284  18.384 -17.940  1.00  0.72           C  
ATOM   2119  C   VAL A 147      -4.981  19.656 -18.420  1.00  0.72           C  
ATOM   2120  O   VAL A 147      -6.081  19.596 -18.975  1.00  0.72           O  
ATOM   2121  CB  VAL A 147      -4.450  18.248 -16.411  1.00  0.72           C  
ATOM   2122  CG1 VAL A 147      -5.943  18.416 -16.039  1.00  0.72           C  
ATOM   2123  CG2 VAL A 147      -3.926  16.885 -15.938  1.00  0.72           C  
ATOM   2124  H   VAL A 147      -2.136  18.368 -17.628  1.00  0.72           H  
ATOM   2125  HA  VAL A 147      -4.755  17.529 -18.409  1.00  0.72           H  
ATOM   2126  HB  VAL A 147      -3.895  19.042 -15.919  1.00  0.72           H  
ATOM   2127 1HG1 VAL A 147      -6.063  18.339 -14.958  1.00  0.72           H  
ATOM   2128 2HG1 VAL A 147      -6.296  19.394 -16.373  1.00  0.72           H  
ATOM   2129 3HG1 VAL A 147      -6.528  17.634 -16.525  1.00  0.72           H  
ATOM   2130 1HG2 VAL A 147      -4.045  16.804 -14.861  1.00  0.72           H  
ATOM   2131 2HG2 VAL A 147      -4.493  16.096 -16.424  1.00  0.72           H  
ATOM   2132 3HG2 VAL A 147      -2.868  16.796 -16.196  1.00  0.72           H  
ATOM   2133  N   SER A 148      -4.332  20.806 -18.238  1.00  0.70           N  
ATOM   2134  CA  SER A 148      -4.905  22.063 -18.686  1.00  0.70           C  
ATOM   2135  C   SER A 148      -5.096  22.064 -20.209  1.00  0.70           C  
ATOM   2136  O   SER A 148      -6.132  22.521 -20.700  1.00  0.70           O  
ATOM   2137  CB  SER A 148      -4.019  23.214 -18.261  1.00  0.70           C  
ATOM   2138  OG  SER A 148      -3.981  23.328 -16.862  1.00  0.70           O  
ATOM   2139  H   SER A 148      -3.434  20.807 -17.758  1.00  0.70           H  
ATOM   2140  HA  SER A 148      -5.876  22.184 -18.211  1.00  0.70           H  
ATOM   2141 1HB  SER A 148      -3.015  23.055 -18.643  1.00  0.70           H  
ATOM   2142 2HB  SER A 148      -4.394  24.138 -18.696  1.00  0.70           H  
ATOM   2143  HG  SER A 148      -3.552  22.511 -16.546  1.00  0.70           H  
ATOM   2144  N   ALA A 149      -4.118  21.535 -20.959  1.00  0.69           N  
ATOM   2145  CA  ALA A 149      -4.225  21.473 -22.412  1.00  0.69           C  
ATOM   2146  C   ALA A 149      -5.429  20.652 -22.829  1.00  0.69           C  
ATOM   2147  O   ALA A 149      -6.119  20.997 -23.781  1.00  0.69           O  
ATOM   2148  CB  ALA A 149      -2.975  20.878 -23.022  1.00  0.69           C  
ATOM   2149  H   ALA A 149      -3.266  21.193 -20.515  1.00  0.69           H  
ATOM   2150  HA  ALA A 149      -4.356  22.488 -22.784  1.00  0.69           H  
ATOM   2151 1HB  ALA A 149      -3.070  20.863 -24.104  1.00  0.69           H  
ATOM   2152 2HB  ALA A 149      -2.111  21.477 -22.737  1.00  0.69           H  
ATOM   2153 3HB  ALA A 149      -2.841  19.862 -22.657  1.00  0.69           H  
ATOM   2154  N   ILE A 150      -5.711  19.578 -22.091  1.00  0.69           N  
ATOM   2155  CA  ILE A 150      -6.867  18.738 -22.378  1.00  0.69           C  
ATOM   2156  C   ILE A 150      -8.133  19.566 -22.131  1.00  0.69           C  
ATOM   2157  O   ILE A 150      -9.056  19.615 -22.948  1.00  0.69           O  
ATOM   2158  CB  ILE A 150      -6.858  17.478 -21.476  1.00  0.69           C  
ATOM   2159  CG1 ILE A 150      -5.709  16.596 -21.817  1.00  0.69           C  
ATOM   2160  CG2 ILE A 150      -8.113  16.729 -21.576  1.00  0.69           C  
ATOM   2161  CD1 ILE A 150      -5.499  15.505 -20.793  1.00  0.69           C  
ATOM   2162  H   ILE A 150      -5.081  19.326 -21.326  1.00  0.69           H  
ATOM   2163  HA  ILE A 150      -6.837  18.435 -23.421  1.00  0.69           H  
ATOM   2164  HB  ILE A 150      -6.726  17.777 -20.446  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 150      -5.869  16.167 -22.787  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 150      -4.816  17.195 -21.858  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 150      -8.061  15.868 -20.923  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 150      -8.896  17.386 -21.258  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 150      -8.279  16.402 -22.593  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 150      -4.650  14.910 -21.061  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 150      -5.324  15.943 -19.828  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 150      -6.385  14.887 -20.749  1.00  0.69           H  
ATOM   2173  N   MET A 151      -8.149  20.262 -21.002  1.00  0.70           N  
ATOM   2174  CA  MET A 151      -9.273  21.090 -20.597  1.00  0.70           C  
ATOM   2175  C   MET A 151      -9.589  22.270 -21.501  1.00  0.70           C  
ATOM   2176  O   MET A 151     -10.745  22.692 -21.566  1.00  0.70           O  
ATOM   2177  CB  MET A 151      -9.049  21.559 -19.184  1.00  0.70           C  
ATOM   2178  CG  MET A 151      -9.212  20.460 -18.228  1.00  0.70           C  
ATOM   2179  SD  MET A 151     -10.813  19.885 -18.385  1.00  0.70           S  
ATOM   2180  CE  MET A 151     -11.678  21.237 -17.727  1.00  0.70           C  
ATOM   2181  H   MET A 151      -7.346  20.187 -20.374  1.00  0.70           H  
ATOM   2182  HA  MET A 151     -10.152  20.458 -20.588  1.00  0.70           H  
ATOM   2183 1HB  MET A 151      -8.052  21.963 -19.082  1.00  0.70           H  
ATOM   2184 2HB  MET A 151      -9.753  22.348 -18.958  1.00  0.70           H  
ATOM   2185 1HG  MET A 151      -8.526  19.649 -18.466  1.00  0.70           H  
ATOM   2186 2HG  MET A 151      -9.043  20.768 -17.212  1.00  0.70           H  
ATOM   2187 1HE  MET A 151     -12.724  21.034 -17.781  1.00  0.70           H  
ATOM   2188 2HE  MET A 151     -11.390  21.385 -16.692  1.00  0.70           H  
ATOM   2189 3HE  MET A 151     -11.437  22.114 -18.293  1.00  0.70           H  
ATOM   2190  N   ASN A 152      -8.602  22.755 -22.237  1.00  0.72           N  
ATOM   2191  CA  ASN A 152      -8.802  23.901 -23.107  1.00  0.72           C  
ATOM   2192  C   ASN A 152      -9.257  23.524 -24.521  1.00  0.72           C  
ATOM   2193  O   ASN A 152      -9.394  24.392 -25.385  1.00  0.72           O  
ATOM   2194  CB  ASN A 152      -7.529  24.704 -23.174  1.00  0.72           C  
ATOM   2195  CG  ASN A 152      -7.207  25.372 -21.855  1.00  0.72           C  
ATOM   2196  OD1 ASN A 152      -8.104  25.780 -21.104  1.00  0.72           O  
ATOM   2197  ND2 ASN A 152      -5.936  25.495 -21.562  1.00  0.72           N  
ATOM   2198  H   ASN A 152      -7.665  22.368 -22.118  1.00  0.72           H  
ATOM   2199  HA  ASN A 152      -9.585  24.523 -22.673  1.00  0.72           H  
ATOM   2200 1HB  ASN A 152      -6.703  24.037 -23.439  1.00  0.72           H  
ATOM   2201 2HB  ASN A 152      -7.609  25.460 -23.953  1.00  0.72           H  
ATOM   2202 1HD2 ASN A 152      -5.661  25.925 -20.704  1.00  0.72           H  
ATOM   2203 2HD2 ASN A 152      -5.244  25.161 -22.199  1.00  0.72           H  
ATOM   2204  N   LEU A 153      -9.517  22.245 -24.760  1.00  0.74           N  
ATOM   2205  CA  LEU A 153      -9.968  21.803 -26.074  1.00  0.74           C  
ATOM   2206  C   LEU A 153     -11.465  22.094 -26.256  1.00  0.74           C  
ATOM   2207  O   LEU A 153     -12.255  22.048 -25.308  1.00  0.74           O  
ATOM   2208  CB  LEU A 153      -9.680  20.305 -26.215  1.00  0.74           C  
ATOM   2209  CG  LEU A 153      -8.260  19.953 -26.128  1.00  0.74           C  
ATOM   2210  CD1 LEU A 153      -8.135  18.465 -26.136  1.00  0.74           C  
ATOM   2211  CD2 LEU A 153      -7.503  20.603 -27.244  1.00  0.74           C  
ATOM   2212  H   LEU A 153      -9.380  21.545 -24.027  1.00  0.74           H  
ATOM   2213  HA  LEU A 153      -9.411  22.346 -26.834  1.00  0.74           H  
ATOM   2214 1HB  LEU A 153     -10.093  19.802 -25.394  1.00  0.74           H  
ATOM   2215 2HB  LEU A 153     -10.106  19.919 -27.143  1.00  0.74           H  
ATOM   2216  HG  LEU A 153      -7.878  20.309 -25.193  1.00  0.74           H  
ATOM   2217 1HD1 LEU A 153      -7.087  18.200 -26.033  1.00  0.74           H  
ATOM   2218 2HD1 LEU A 153      -8.698  18.057 -25.293  1.00  0.74           H  
ATOM   2219 3HD1 LEU A 153      -8.535  18.070 -27.065  1.00  0.74           H  
ATOM   2220 1HD2 LEU A 153      -6.456  20.358 -27.144  1.00  0.74           H  
ATOM   2221 2HD2 LEU A 153      -7.878  20.250 -28.192  1.00  0.74           H  
ATOM   2222 3HD2 LEU A 153      -7.626  21.685 -27.178  1.00  0.74           H  
ATOM   2223  N   LYS A 154     -11.896  22.328 -27.485  1.00  0.77           N  
ATOM   2224  CA  LYS A 154     -13.324  22.549 -27.727  1.00  0.77           C  
ATOM   2225  C   LYS A 154     -14.154  21.265 -27.588  1.00  0.77           C  
ATOM   2226  O   LYS A 154     -13.678  20.175 -27.943  1.00  0.77           O  
ATOM   2227  CB  LYS A 154     -13.519  23.156 -29.112  1.00  0.77           C  
ATOM   2228  CG  LYS A 154     -12.952  24.572 -29.248  1.00  0.77           C  
ATOM   2229  CD  LYS A 154     -13.186  25.150 -30.640  1.00  0.77           C  
ATOM   2230  CE  LYS A 154     -12.595  26.554 -30.764  1.00  0.77           C  
ATOM   2231  NZ  LYS A 154     -12.789  27.125 -32.127  1.00  0.77           N  
ATOM   2232  H   LYS A 154     -11.239  22.372 -28.250  1.00  0.77           H  
ATOM   2233  HA  LYS A 154     -13.690  23.260 -26.984  1.00  0.77           H  
ATOM   2234 1HB  LYS A 154     -13.044  22.522 -29.860  1.00  0.77           H  
ATOM   2235 2HB  LYS A 154     -14.585  23.193 -29.343  1.00  0.77           H  
ATOM   2236 1HG  LYS A 154     -13.424  25.222 -28.510  1.00  0.77           H  
ATOM   2237 2HG  LYS A 154     -11.880  24.552 -29.050  1.00  0.77           H  
ATOM   2238 1HD  LYS A 154     -12.726  24.501 -31.387  1.00  0.77           H  
ATOM   2239 2HD  LYS A 154     -14.256  25.200 -30.838  1.00  0.77           H  
ATOM   2240 1HE  LYS A 154     -13.075  27.207 -30.036  1.00  0.77           H  
ATOM   2241 2HE  LYS A 154     -11.528  26.510 -30.549  1.00  0.77           H  
ATOM   2242 1HZ  LYS A 154     -12.384  28.050 -32.165  1.00  0.77           H  
ATOM   2243 2HZ  LYS A 154     -12.337  26.532 -32.809  1.00  0.77           H  
ATOM   2244 3HZ  LYS A 154     -13.775  27.183 -32.333  1.00  0.77           H  
ATOM   2245  N   THR A 155     -15.394  21.415 -27.092  1.00  0.79           N  
ATOM   2246  CA  THR A 155     -16.357  20.316 -26.934  1.00  0.79           C  
ATOM   2247  C   THR A 155     -17.630  20.586 -27.713  1.00  0.79           C  
ATOM   2248  O   THR A 155     -17.907  21.729 -28.093  1.00  0.79           O  
ATOM   2249  CB  THR A 155     -16.809  20.127 -25.467  1.00  0.79           C  
ATOM   2250  OG1 THR A 155     -17.496  21.313 -25.048  1.00  0.79           O  
ATOM   2251  CG2 THR A 155     -15.693  19.823 -24.524  1.00  0.79           C  
ATOM   2252  H   THR A 155     -15.690  22.341 -26.815  1.00  0.79           H  
ATOM   2253  HA  THR A 155     -15.921  19.398 -27.313  1.00  0.79           H  
ATOM   2254  HB  THR A 155     -17.511  19.301 -25.436  1.00  0.79           H  
ATOM   2255  HG1 THR A 155     -18.366  21.335 -25.489  1.00  0.79           H  
ATOM   2256 1HG2 THR A 155     -16.099  19.695 -23.520  1.00  0.79           H  
ATOM   2257 2HG2 THR A 155     -15.209  18.910 -24.828  1.00  0.79           H  
ATOM   2258 3HG2 THR A 155     -14.984  20.645 -24.527  1.00  0.79           H  
ATOM   2259  N   ASP A 156     -18.420  19.540 -27.920  1.00  0.81           N  
ATOM   2260  CA  ASP A 156     -19.718  19.663 -28.560  1.00  0.81           C  
ATOM   2261  C   ASP A 156     -20.752  20.035 -27.458  1.00  0.81           C  
ATOM   2262  O   ASP A 156     -20.368  20.109 -26.286  1.00  0.81           O  
ATOM   2263  CB  ASP A 156     -20.043  18.329 -29.258  1.00  0.81           C  
ATOM   2264  CG  ASP A 156     -20.374  17.211 -28.301  1.00  0.81           C  
ATOM   2265  OD1 ASP A 156     -20.561  17.497 -27.126  1.00  0.81           O  
ATOM   2266  OD2 ASP A 156     -20.508  16.097 -28.735  1.00  0.81           O  
ATOM   2267  H   ASP A 156     -18.091  18.624 -27.619  1.00  0.81           H  
ATOM   2268  HA  ASP A 156     -19.667  20.462 -29.297  1.00  0.81           H  
ATOM   2269 1HB  ASP A 156     -20.770  18.409 -30.040  1.00  0.81           H  
ATOM   2270 2HB  ASP A 156     -19.126  18.012 -29.764  1.00  0.81           H  
ATOM   2271  N   PRO A 157     -22.060  20.216 -27.771  1.00  0.81           N  
ATOM   2272  CA  PRO A 157     -23.159  20.521 -26.850  1.00  0.81           C  
ATOM   2273  C   PRO A 157     -23.389  19.489 -25.737  1.00  0.81           C  
ATOM   2274  O   PRO A 157     -24.098  19.773 -24.772  1.00  0.81           O  
ATOM   2275  CB  PRO A 157     -24.376  20.590 -27.781  1.00  0.81           C  
ATOM   2276  CG  PRO A 157     -23.807  20.932 -29.127  1.00  0.81           C  
ATOM   2277  CD  PRO A 157     -22.510  20.187 -29.181  1.00  0.81           C  
ATOM   2278  HA  PRO A 157     -22.970  21.509 -26.405  1.00  0.81           H  
ATOM   2279 1HB  PRO A 157     -24.899  19.620 -27.773  1.00  0.81           H  
ATOM   2280 2HB  PRO A 157     -25.088  21.341 -27.413  1.00  0.81           H  
ATOM   2281 1HG  PRO A 157     -24.506  20.629 -29.923  1.00  0.81           H  
ATOM   2282 2HG  PRO A 157     -23.676  22.021 -29.218  1.00  0.81           H  
ATOM   2283 1HD  PRO A 157     -22.738  19.161 -29.490  1.00  0.81           H  
ATOM   2284 2HD  PRO A 157     -21.816  20.697 -29.852  1.00  0.81           H  
ATOM   2285  N   ASN A 158     -22.851  18.276 -25.902  1.00  0.80           N  
ATOM   2286  CA  ASN A 158     -23.022  17.201 -24.940  1.00  0.80           C  
ATOM   2287  C   ASN A 158     -21.790  17.079 -24.050  1.00  0.80           C  
ATOM   2288  O   ASN A 158     -21.659  16.116 -23.290  1.00  0.80           O  
ATOM   2289  CB  ASN A 158     -23.274  15.895 -25.666  1.00  0.80           C  
ATOM   2290  CG  ASN A 158     -24.588  15.884 -26.399  1.00  0.80           C  
ATOM   2291  OD1 ASN A 158     -25.602  16.394 -25.906  1.00  0.80           O  
ATOM   2292  ND2 ASN A 158     -24.592  15.305 -27.576  1.00  0.80           N  
ATOM   2293  H   ASN A 158     -22.227  18.075 -26.680  1.00  0.80           H  
ATOM   2294  HA  ASN A 158     -23.872  17.431 -24.300  1.00  0.80           H  
ATOM   2295 1HB  ASN A 158     -22.466  15.728 -26.387  1.00  0.80           H  
ATOM   2296 2HB  ASN A 158     -23.253  15.072 -24.956  1.00  0.80           H  
ATOM   2297 1HD2 ASN A 158     -25.435  15.264 -28.112  1.00  0.80           H  
ATOM   2298 2HD2 ASN A 158     -23.749  14.900 -27.938  1.00  0.80           H  
ATOM   2299  N   ASN A 159     -20.913  18.088 -24.119  1.00  0.78           N  
ATOM   2300  CA  ASN A 159     -19.654  18.179 -23.381  1.00  0.78           C  
ATOM   2301  C   ASN A 159     -18.665  17.081 -23.776  1.00  0.78           C  
ATOM   2302  O   ASN A 159     -17.789  16.707 -22.996  1.00  0.78           O  
ATOM   2303  CB  ASN A 159     -19.916  18.146 -21.876  1.00  0.78           C  
ATOM   2304  CG  ASN A 159     -20.768  19.310 -21.398  1.00  0.78           C  
ATOM   2305  OD1 ASN A 159     -20.424  20.486 -21.570  1.00  0.78           O  
ATOM   2306  ND2 ASN A 159     -21.901  18.992 -20.815  1.00  0.78           N  
ATOM   2307  H   ASN A 159     -21.090  18.833 -24.793  1.00  0.78           H  
ATOM   2308  HA  ASN A 159     -19.188  19.136 -23.627  1.00  0.78           H  
ATOM   2309 1HB  ASN A 159     -20.385  17.216 -21.576  1.00  0.78           H  
ATOM   2310 2HB  ASN A 159     -18.968  18.188 -21.352  1.00  0.78           H  
ATOM   2311 1HD2 ASN A 159     -22.515  19.712 -20.488  1.00  0.78           H  
ATOM   2312 2HD2 ASN A 159     -22.153  18.031 -20.705  1.00  0.78           H  
ATOM   2313  N   VAL A 160     -18.746  16.615 -25.024  1.00  0.76           N  
ATOM   2314  CA  VAL A 160     -17.805  15.619 -25.515  1.00  0.76           C  
ATOM   2315  C   VAL A 160     -16.758  16.331 -26.389  1.00  0.76           C  
ATOM   2316  O   VAL A 160     -17.120  17.156 -27.222  1.00  0.76           O  
ATOM   2317  CB  VAL A 160     -18.540  14.512 -26.284  1.00  0.76           C  
ATOM   2318  CG1 VAL A 160     -17.558  13.507 -26.860  1.00  0.76           C  
ATOM   2319  CG2 VAL A 160     -19.516  13.826 -25.320  1.00  0.76           C  
ATOM   2320  H   VAL A 160     -19.487  16.946 -25.657  1.00  0.76           H  
ATOM   2321  HA  VAL A 160     -17.364  15.134 -24.661  1.00  0.76           H  
ATOM   2322  HB  VAL A 160     -19.085  14.951 -27.111  1.00  0.76           H  
ATOM   2323 1HG1 VAL A 160     -18.105  12.740 -27.403  1.00  0.76           H  
ATOM   2324 2HG1 VAL A 160     -16.871  14.015 -27.543  1.00  0.76           H  
ATOM   2325 3HG1 VAL A 160     -16.999  13.046 -26.053  1.00  0.76           H  
ATOM   2326 1HG2 VAL A 160     -20.062  13.047 -25.845  1.00  0.76           H  
ATOM   2327 2HG2 VAL A 160     -18.955  13.389 -24.493  1.00  0.76           H  
ATOM   2328 3HG2 VAL A 160     -20.220  14.562 -24.933  1.00  0.76           H  
ATOM   2329  N   PRO A 161     -15.447  16.124 -26.186  1.00  0.74           N  
ATOM   2330  CA  PRO A 161     -14.390  16.794 -26.920  1.00  0.74           C  
ATOM   2331  C   PRO A 161     -14.538  16.594 -28.418  1.00  0.74           C  
ATOM   2332  O   PRO A 161     -14.878  15.503 -28.875  1.00  0.74           O  
ATOM   2333  CB  PRO A 161     -13.137  16.063 -26.410  1.00  0.74           C  
ATOM   2334  CG  PRO A 161     -13.536  15.554 -25.040  1.00  0.74           C  
ATOM   2335  CD  PRO A 161     -14.954  15.183 -25.162  1.00  0.74           C  
ATOM   2336  HA  PRO A 161     -14.362  17.857 -26.670  1.00  0.74           H  
ATOM   2337 1HB  PRO A 161     -12.887  15.242 -27.096  1.00  0.74           H  
ATOM   2338 2HB  PRO A 161     -12.271  16.739 -26.404  1.00  0.74           H  
ATOM   2339 1HG  PRO A 161     -12.897  14.704 -24.732  1.00  0.74           H  
ATOM   2340 2HG  PRO A 161     -13.456  16.294 -24.292  1.00  0.74           H  
ATOM   2341 1HD  PRO A 161     -15.052  14.142 -25.481  1.00  0.74           H  
ATOM   2342 2HD  PRO A 161     -15.379  15.379 -24.179  1.00  0.74           H  
ATOM   2343  N   LYS A 162     -14.226  17.641 -29.186  1.00  0.72           N  
ATOM   2344  CA  LYS A 162     -14.264  17.562 -30.648  1.00  0.72           C  
ATOM   2345  C   LYS A 162     -12.957  17.010 -31.202  1.00  0.72           C  
ATOM   2346  O   LYS A 162     -12.833  16.752 -32.399  1.00  0.72           O  
ATOM   2347  CB  LYS A 162     -14.528  18.924 -31.282  1.00  0.72           C  
ATOM   2348  CG  LYS A 162     -15.907  19.506 -31.019  1.00  0.72           C  
ATOM   2349  CD  LYS A 162     -16.094  20.830 -31.766  1.00  0.72           C  
ATOM   2350  CE  LYS A 162     -17.503  21.386 -31.591  1.00  0.72           C  
ATOM   2351  NZ  LYS A 162     -17.703  22.659 -32.345  1.00  0.72           N  
ATOM   2352  H   LYS A 162     -13.983  18.527 -28.744  1.00  0.72           H  
ATOM   2353  HA  LYS A 162     -15.064  16.881 -30.937  1.00  0.72           H  
ATOM   2354 1HB  LYS A 162     -13.792  19.640 -30.904  1.00  0.72           H  
ATOM   2355 2HB  LYS A 162     -14.390  18.854 -32.360  1.00  0.72           H  
ATOM   2356 1HG  LYS A 162     -16.678  18.799 -31.323  1.00  0.72           H  
ATOM   2357 2HG  LYS A 162     -16.007  19.688 -29.955  1.00  0.72           H  
ATOM   2358 1HD  LYS A 162     -15.379  21.558 -31.381  1.00  0.72           H  
ATOM   2359 2HD  LYS A 162     -15.898  20.681 -32.827  1.00  0.72           H  
ATOM   2360 1HE  LYS A 162     -18.224  20.648 -31.942  1.00  0.72           H  
ATOM   2361 2HE  LYS A 162     -17.678  21.575 -30.546  1.00  0.72           H  
ATOM   2362 1HZ  LYS A 162     -18.645  22.992 -32.199  1.00  0.72           H  
ATOM   2363 2HZ  LYS A 162     -17.048  23.352 -32.014  1.00  0.72           H  
ATOM   2364 3HZ  LYS A 162     -17.552  22.496 -33.329  1.00  0.72           H  
ATOM   2365  N   LYS A 163     -11.980  16.859 -30.319  1.00  0.70           N  
ATOM   2366  CA  LYS A 163     -10.658  16.346 -30.655  1.00  0.70           C  
ATOM   2367  C   LYS A 163     -10.401  15.171 -29.731  1.00  0.70           C  
ATOM   2368  O   LYS A 163     -10.853  15.179 -28.584  1.00  0.70           O  
ATOM   2369  CB  LYS A 163      -9.603  17.427 -30.528  1.00  0.70           C  
ATOM   2370  CG  LYS A 163      -9.801  18.572 -31.506  1.00  0.70           C  
ATOM   2371  CD  LYS A 163      -8.775  19.672 -31.344  1.00  0.70           C  
ATOM   2372  CE  LYS A 163      -7.390  19.207 -31.749  1.00  0.70           C  
ATOM   2373  NZ  LYS A 163      -7.319  18.838 -33.188  1.00  0.70           N  
ATOM   2374  H   LYS A 163     -12.180  17.098 -29.362  1.00  0.70           H  
ATOM   2375  HA  LYS A 163     -10.651  15.975 -31.682  1.00  0.70           H  
ATOM   2376 1HB  LYS A 163      -9.563  17.812 -29.511  1.00  0.70           H  
ATOM   2377 2HB  LYS A 163      -8.646  16.985 -30.784  1.00  0.70           H  
ATOM   2378 1HG  LYS A 163      -9.725  18.170 -32.522  1.00  0.70           H  
ATOM   2379 2HG  LYS A 163     -10.793  18.998 -31.378  1.00  0.70           H  
ATOM   2380 1HD  LYS A 163      -9.054  20.522 -31.967  1.00  0.70           H  
ATOM   2381 2HD  LYS A 163      -8.753  19.995 -30.312  1.00  0.70           H  
ATOM   2382 1HE  LYS A 163      -6.688  20.016 -31.558  1.00  0.70           H  
ATOM   2383 2HE  LYS A 163      -7.105  18.345 -31.163  1.00  0.70           H  
ATOM   2384 1HZ  LYS A 163      -6.386  18.543 -33.410  1.00  0.70           H  
ATOM   2385 2HZ  LYS A 163      -7.962  18.037 -33.357  1.00  0.70           H  
ATOM   2386 3HZ  LYS A 163      -7.575  19.613 -33.769  1.00  0.70           H  
ATOM   2387  N   ARG A 164      -9.739  14.134 -30.225  1.00  0.68           N  
ATOM   2388  CA  ARG A 164      -9.595  12.941 -29.398  1.00  0.68           C  
ATOM   2389  C   ARG A 164      -8.338  12.928 -28.539  1.00  0.68           C  
ATOM   2390  O   ARG A 164      -7.218  13.037 -29.043  1.00  0.68           O  
ATOM   2391  CB  ARG A 164      -9.622  11.693 -30.266  1.00  0.68           C  
ATOM   2392  CG  ARG A 164      -9.565  10.406 -29.485  1.00  0.68           C  
ATOM   2393  CD  ARG A 164      -9.590   9.186 -30.350  1.00  0.68           C  
ATOM   2394  NE  ARG A 164      -9.546   7.967 -29.544  1.00  0.68           N  
ATOM   2395  CZ  ARG A 164      -9.371   6.716 -30.018  1.00  0.68           C  
ATOM   2396  NH1 ARG A 164      -9.225   6.510 -31.308  1.00  0.68           N  
ATOM   2397  NH2 ARG A 164      -9.342   5.696 -29.175  1.00  0.68           N  
ATOM   2398  H   ARG A 164      -9.312  14.185 -31.160  1.00  0.68           H  
ATOM   2399  HA  ARG A 164     -10.455  12.892 -28.729  1.00  0.68           H  
ATOM   2400 1HB  ARG A 164     -10.532  11.684 -30.862  1.00  0.68           H  
ATOM   2401 2HB  ARG A 164      -8.775  11.712 -30.955  1.00  0.68           H  
ATOM   2402 1HG  ARG A 164      -8.663  10.413 -28.919  1.00  0.68           H  
ATOM   2403 2HG  ARG A 164     -10.412  10.358 -28.801  1.00  0.68           H  
ATOM   2404 1HD  ARG A 164     -10.504   9.174 -30.943  1.00  0.68           H  
ATOM   2405 2HD  ARG A 164      -8.725   9.191 -31.011  1.00  0.68           H  
ATOM   2406  HE  ARG A 164      -9.647   8.070 -28.541  1.00  0.68           H  
ATOM   2407 1HH1 ARG A 164      -9.245   7.289 -31.950  1.00  0.68           H  
ATOM   2408 2HH1 ARG A 164      -9.093   5.572 -31.657  1.00  0.68           H  
ATOM   2409 1HH2 ARG A 164      -9.457   5.861 -28.178  1.00  0.68           H  
ATOM   2410 2HH2 ARG A 164      -9.208   4.757 -29.516  1.00  0.68           H  
ATOM   2411  N   VAL A 165      -8.531  12.741 -27.235  1.00  0.66           N  
ATOM   2412  CA  VAL A 165      -7.409  12.683 -26.307  1.00  0.66           C  
ATOM   2413  C   VAL A 165      -7.283  11.265 -25.748  1.00  0.66           C  
ATOM   2414  O   VAL A 165      -8.229  10.762 -25.128  1.00  0.66           O  
ATOM   2415  CB  VAL A 165      -7.612  13.652 -25.136  1.00  0.66           C  
ATOM   2416  CG1 VAL A 165      -6.460  13.535 -24.253  1.00  0.66           C  
ATOM   2417  CG2 VAL A 165      -7.708  15.030 -25.594  1.00  0.66           C  
ATOM   2418  H   VAL A 165      -9.474  12.663 -26.880  1.00  0.66           H  
ATOM   2419  HA  VAL A 165      -6.499  12.947 -26.832  1.00  0.66           H  
ATOM   2420  HB  VAL A 165      -8.510  13.368 -24.594  1.00  0.66           H  
ATOM   2421 1HG1 VAL A 165      -6.584  14.180 -23.405  1.00  0.66           H  
ATOM   2422 2HG1 VAL A 165      -6.358  12.513 -23.922  1.00  0.66           H  
ATOM   2423 3HG1 VAL A 165      -5.571  13.820 -24.814  1.00  0.66           H  
ATOM   2424 1HG2 VAL A 165      -7.831  15.693 -24.749  1.00  0.66           H  
ATOM   2425 2HG2 VAL A 165      -6.787  15.245 -26.090  1.00  0.66           H  
ATOM   2426 3HG2 VAL A 165      -8.553  15.149 -26.278  1.00  0.66           H  
ATOM   2427  N   VAL A 166      -6.125  10.629 -25.973  1.00  0.64           N  
ATOM   2428  CA  VAL A 166      -5.927   9.235 -25.572  1.00  0.64           C  
ATOM   2429  C   VAL A 166      -4.701   8.980 -24.725  1.00  0.64           C  
ATOM   2430  O   VAL A 166      -3.739   9.748 -24.738  1.00  0.64           O  
ATOM   2431  CB  VAL A 166      -5.747   8.325 -26.798  1.00  0.64           C  
ATOM   2432  CG1 VAL A 166      -6.921   8.383 -27.662  1.00  0.64           C  
ATOM   2433  CG2 VAL A 166      -4.494   8.737 -27.541  1.00  0.64           C  
ATOM   2434  H   VAL A 166      -5.391  11.126 -26.475  1.00  0.64           H  
ATOM   2435  HA  VAL A 166      -6.799   8.924 -25.015  1.00  0.64           H  
ATOM   2436  HB  VAL A 166      -5.652   7.289 -26.458  1.00  0.64           H  
ATOM   2437 1HG1 VAL A 166      -6.778   7.720 -28.512  1.00  0.64           H  
ATOM   2438 2HG1 VAL A 166      -7.796   8.076 -27.097  1.00  0.64           H  
ATOM   2439 3HG1 VAL A 166      -7.025   9.391 -28.001  1.00  0.64           H  
ATOM   2440 1HG2 VAL A 166      -4.347   8.084 -28.398  1.00  0.64           H  
ATOM   2441 2HG2 VAL A 166      -4.598   9.769 -27.879  1.00  0.64           H  
ATOM   2442 3HG2 VAL A 166      -3.638   8.653 -26.868  1.00  0.64           H  
ATOM   2443  N   PHE A 167      -4.704   7.823 -24.072  1.00  0.62           N  
ATOM   2444  CA  PHE A 167      -3.544   7.394 -23.288  1.00  0.62           C  
ATOM   2445  C   PHE A 167      -2.618   6.466 -24.096  1.00  0.62           C  
ATOM   2446  O   PHE A 167      -2.978   5.339 -24.457  1.00  0.62           O  
ATOM   2447  CB  PHE A 167      -3.986   6.671 -22.020  1.00  0.62           C  
ATOM   2448  CG  PHE A 167      -4.690   7.514 -21.013  1.00  0.62           C  
ATOM   2449  CD1 PHE A 167      -6.059   7.725 -21.057  1.00  0.62           C  
ATOM   2450  CD2 PHE A 167      -3.972   8.089 -20.024  1.00  0.62           C  
ATOM   2451  CE1 PHE A 167      -6.668   8.493 -20.088  1.00  0.62           C  
ATOM   2452  CE2 PHE A 167      -4.558   8.857 -19.057  1.00  0.62           C  
ATOM   2453  CZ  PHE A 167      -5.900   9.050 -19.081  1.00  0.62           C  
ATOM   2454  H   PHE A 167      -5.553   7.253 -24.123  1.00  0.62           H  
ATOM   2455  HA  PHE A 167      -2.970   8.277 -22.999  1.00  0.62           H  
ATOM   2456 1HB  PHE A 167      -4.653   5.852 -22.292  1.00  0.62           H  
ATOM   2457 2HB  PHE A 167      -3.113   6.229 -21.537  1.00  0.62           H  
ATOM   2458  HD1 PHE A 167      -6.649   7.271 -21.856  1.00  0.62           H  
ATOM   2459  HD2 PHE A 167      -2.916   7.917 -20.025  1.00  0.62           H  
ATOM   2460  HE1 PHE A 167      -7.747   8.657 -20.114  1.00  0.62           H  
ATOM   2461  HE2 PHE A 167      -3.957   9.305 -18.266  1.00  0.62           H  
ATOM   2462  HZ  PHE A 167      -6.359   9.651 -18.309  1.00  0.62           H  
ATOM   2463  N   GLU A 168      -1.424   6.971 -24.416  1.00  0.61           N  
ATOM   2464  CA  GLU A 168      -0.444   6.247 -25.237  1.00  0.61           C  
ATOM   2465  C   GLU A 168       0.411   5.279 -24.428  1.00  0.61           C  
ATOM   2466  O   GLU A 168       0.682   4.156 -24.853  1.00  0.61           O  
ATOM   2467  CB  GLU A 168       0.492   7.216 -25.955  1.00  0.61           C  
ATOM   2468  CG  GLU A 168       1.525   6.528 -26.863  1.00  0.61           C  
ATOM   2469  CD  GLU A 168       2.436   7.482 -27.619  1.00  0.61           C  
ATOM   2470  OE1 GLU A 168       2.304   8.666 -27.457  1.00  0.61           O  
ATOM   2471  OE2 GLU A 168       3.263   7.008 -28.362  1.00  0.61           O  
ATOM   2472  H   GLU A 168      -1.176   7.892 -24.054  1.00  0.61           H  
ATOM   2473  HA  GLU A 168      -0.989   5.671 -25.984  1.00  0.61           H  
ATOM   2474 1HB  GLU A 168      -0.100   7.885 -26.569  1.00  0.61           H  
ATOM   2475 2HB  GLU A 168       1.025   7.825 -25.221  1.00  0.61           H  
ATOM   2476 1HG  GLU A 168       2.143   5.877 -26.242  1.00  0.61           H  
ATOM   2477 2HG  GLU A 168       0.994   5.901 -27.577  1.00  0.61           H  
ATOM   2478  N   GLU A 169       0.850   5.750 -23.269  1.00  0.62           N  
ATOM   2479  CA  GLU A 169       1.765   5.003 -22.401  1.00  0.62           C  
ATOM   2480  C   GLU A 169       1.439   5.218 -20.947  1.00  0.62           C  
ATOM   2481  O   GLU A 169       1.019   6.299 -20.537  1.00  0.62           O  
ATOM   2482  CB  GLU A 169       3.236   5.378 -22.631  1.00  0.62           C  
ATOM   2483  CG  GLU A 169       4.243   4.650 -21.718  1.00  0.62           C  
ATOM   2484  CD  GLU A 169       5.676   5.030 -21.958  1.00  0.62           C  
ATOM   2485  OE1 GLU A 169       5.937   5.751 -22.892  1.00  0.62           O  
ATOM   2486  OE2 GLU A 169       6.514   4.643 -21.160  1.00  0.62           O  
ATOM   2487  H   GLU A 169       0.547   6.690 -23.010  1.00  0.62           H  
ATOM   2488  HA  GLU A 169       1.652   3.941 -22.616  1.00  0.62           H  
ATOM   2489 1HB  GLU A 169       3.504   5.168 -23.667  1.00  0.62           H  
ATOM   2490 2HB  GLU A 169       3.370   6.429 -22.471  1.00  0.62           H  
ATOM   2491 1HG  GLU A 169       4.022   4.877 -20.692  1.00  0.62           H  
ATOM   2492 2HG  GLU A 169       4.129   3.575 -21.853  1.00  0.62           H  
ATOM   2493  N   SER A 170       1.599   4.168 -20.167  1.00  0.67           N  
ATOM   2494  CA  SER A 170       1.380   4.259 -18.747  1.00  0.67           C  
ATOM   2495  C   SER A 170       2.263   3.306 -17.975  1.00  0.67           C  
ATOM   2496  O   SER A 170       2.697   2.274 -18.492  1.00  0.67           O  
ATOM   2497  CB  SER A 170      -0.078   4.003 -18.493  1.00  0.67           C  
ATOM   2498  OG  SER A 170      -0.446   2.741 -18.922  1.00  0.67           O  
ATOM   2499  H   SER A 170       1.922   3.297 -20.564  1.00  0.67           H  
ATOM   2500  HA  SER A 170       1.623   5.269 -18.426  1.00  0.67           H  
ATOM   2501 1HB  SER A 170      -0.298   4.122 -17.437  1.00  0.67           H  
ATOM   2502 2HB  SER A 170      -0.640   4.723 -19.043  1.00  0.67           H  
ATOM   2503  HG  SER A 170      -0.342   2.141 -18.178  1.00  0.67           H  
ATOM   2504  N   GLY A 171       2.488   3.638 -16.716  1.00  0.75           N  
ATOM   2505  CA  GLY A 171       3.286   2.794 -15.841  1.00  0.75           C  
ATOM   2506  C   GLY A 171       3.467   3.429 -14.477  1.00  0.75           C  
ATOM   2507  O   GLY A 171       2.812   4.419 -14.144  1.00  0.75           O  
ATOM   2508  H   GLY A 171       2.113   4.530 -16.386  1.00  0.75           H  
ATOM   2509 1HA  GLY A 171       2.808   1.821 -15.736  1.00  0.75           H  
ATOM   2510 2HA  GLY A 171       4.261   2.625 -16.296  1.00  0.75           H  
ATOM   2511  N   LEU A 172       4.329   2.837 -13.668  1.00  0.88           N  
ATOM   2512  CA  LEU A 172       4.543   3.349 -12.325  1.00  0.88           C  
ATOM   2513  C   LEU A 172       5.863   4.107 -12.253  1.00  0.88           C  
ATOM   2514  O   LEU A 172       6.778   3.842 -13.035  1.00  0.88           O  
ATOM   2515  CB  LEU A 172       4.492   2.203 -11.319  1.00  0.88           C  
ATOM   2516  CG  LEU A 172       3.195   1.403 -11.378  1.00  0.88           C  
ATOM   2517  CD1 LEU A 172       3.218   0.289 -10.365  1.00  0.88           C  
ATOM   2518  CD2 LEU A 172       2.066   2.315 -11.149  1.00  0.88           C  
ATOM   2519  H   LEU A 172       4.844   2.028 -13.987  1.00  0.88           H  
ATOM   2520  HA  LEU A 172       3.744   4.044 -12.077  1.00  0.88           H  
ATOM   2521 1HB  LEU A 172       5.330   1.533 -11.495  1.00  0.88           H  
ATOM   2522 2HB  LEU A 172       4.585   2.625 -10.314  1.00  0.88           H  
ATOM   2523  HG  LEU A 172       3.095   0.956 -12.363  1.00  0.88           H  
ATOM   2524 1HD1 LEU A 172       2.287  -0.277 -10.427  1.00  0.88           H  
ATOM   2525 2HD1 LEU A 172       4.060  -0.373 -10.568  1.00  0.88           H  
ATOM   2526 3HD1 LEU A 172       3.319   0.713  -9.365  1.00  0.88           H  
ATOM   2527 1HD2 LEU A 172       1.144   1.753 -11.215  1.00  0.88           H  
ATOM   2528 2HD2 LEU A 172       2.160   2.767 -10.165  1.00  0.88           H  
ATOM   2529 3HD2 LEU A 172       2.070   3.097 -11.902  1.00  0.88           H  
ATOM   2530  N   GLY A 173       5.934   5.076 -11.347  1.00  1.06           N  
ATOM   2531  CA  GLY A 173       7.140   5.869 -11.136  1.00  1.06           C  
ATOM   2532  C   GLY A 173       7.986   5.321  -9.991  1.00  1.06           C  
ATOM   2533  O   GLY A 173       7.789   4.182  -9.558  1.00  1.06           O  
ATOM   2534  H   GLY A 173       5.122   5.238 -10.760  1.00  1.06           H  
ATOM   2535 1HA  GLY A 173       7.730   5.885 -12.051  1.00  1.06           H  
ATOM   2536 2HA  GLY A 173       6.862   6.900 -10.922  1.00  1.06           H  
ATOM   2537  N   GLU A 174       8.908   6.152  -9.501  1.00  1.28           N  
ATOM   2538  CA  GLU A 174       9.824   5.771  -8.429  1.00  1.28           C  
ATOM   2539  C   GLU A 174      10.247   6.985  -7.595  1.00  1.28           C  
ATOM   2540  O   GLU A 174      10.133   6.943  -6.368  1.00  1.28           O  
ATOM   2541  OXT GLU A 174      10.260   8.089  -8.141  1.00  1.28           O  
ATOM   2542  CB  GLU A 174      11.059   5.068  -9.019  1.00  1.28           C  
ATOM   2543  CG  GLU A 174      12.067   4.547  -7.988  1.00  1.28           C  
ATOM   2544  CD  GLU A 174      13.228   3.780  -8.610  1.00  1.28           C  
ATOM   2545  OE1 GLU A 174      13.247   3.622  -9.809  1.00  1.28           O  
ATOM   2546  OE2 GLU A 174      14.091   3.356  -7.874  1.00  1.28           O  
ATOM   2547  H   GLU A 174       8.989   7.070  -9.914  1.00  1.28           H  
ATOM   2548  HA  GLU A 174       9.311   5.072  -7.768  1.00  1.28           H  
ATOM   2549 1HB  GLU A 174      10.731   4.218  -9.614  1.00  1.28           H  
ATOM   2550 2HB  GLU A 174      11.588   5.750  -9.688  1.00  1.28           H  
ATOM   2551 1HG  GLU A 174      12.463   5.392  -7.433  1.00  1.28           H  
ATOM   2552 2HG  GLU A 174      11.546   3.897  -7.284  1.00  1.28           H  
TER    2553
ENDMDL

REMARK ID 642316 MODEL 4 1a33-n02
PFRMAT TS
TARGET 1a33-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.502   1.509  -0.335  1.00  1.79           N  
ATOM      2  CA  MET A   1      -0.430   1.333  -1.318  1.00  1.79           C  
ATOM      3  C   MET A   1       0.949   1.543  -0.721  1.00  1.79           C  
ATOM      4  O   MET A   1       1.315   2.649  -0.333  1.00  1.79           O  
ATOM      5  CB  MET A   1      -0.596   2.261  -2.513  1.00  1.79           C  
ATOM      6  CG  MET A   1      -1.797   2.006  -3.387  1.00  1.79           C  
ATOM      7  SD  MET A   1      -1.850   3.153  -4.770  1.00  1.79           S  
ATOM      8  CE  MET A   1      -0.503   2.539  -5.783  1.00  1.79           C  
ATOM      9 1H   MET A   1      -2.391   1.284  -0.751  1.00  1.79           H  
ATOM     10 2H   MET A   1      -1.335   0.895   0.448  1.00  1.79           H  
ATOM     11 3H   MET A   1      -1.543   2.463   0.022  1.00  1.79           H  
ATOM     12  HA  MET A   1      -0.469   0.307  -1.678  1.00  1.79           H  
ATOM     13 1HB  MET A   1      -0.667   3.286  -2.157  1.00  1.79           H  
ATOM     14 2HB  MET A   1       0.296   2.199  -3.138  1.00  1.79           H  
ATOM     15 1HG  MET A   1      -1.766   0.989  -3.775  1.00  1.79           H  
ATOM     16 2HG  MET A   1      -2.707   2.128  -2.799  1.00  1.79           H  
ATOM     17 1HE  MET A   1      -0.404   3.163  -6.674  1.00  1.79           H  
ATOM     18 2HE  MET A   1       0.425   2.564  -5.218  1.00  1.79           H  
ATOM     19 3HE  MET A   1      -0.712   1.512  -6.080  1.00  1.79           H  
ATOM     20  N   ASP A   2       1.739   0.485  -0.661  1.00  1.43           N  
ATOM     21  CA  ASP A   2       3.074   0.598  -0.084  1.00  1.43           C  
ATOM     22  C   ASP A   2       3.919   1.623  -0.835  1.00  1.43           C  
ATOM     23  O   ASP A   2       3.796   1.768  -2.054  1.00  1.43           O  
ATOM     24  CB  ASP A   2       3.788  -0.750  -0.101  1.00  1.43           C  
ATOM     25  CG  ASP A   2       3.189  -1.757   0.880  1.00  1.43           C  
ATOM     26  OD1 ASP A   2       2.352  -1.373   1.667  1.00  1.43           O  
ATOM     27  OD2 ASP A   2       3.575  -2.899   0.833  1.00  1.43           O  
ATOM     28  H   ASP A   2       1.425  -0.413  -1.005  1.00  1.43           H  
ATOM     29  HA  ASP A   2       2.979   0.931   0.950  1.00  1.43           H  
ATOM     30 1HB  ASP A   2       3.748  -1.171  -1.105  1.00  1.43           H  
ATOM     31 2HB  ASP A   2       4.844  -0.599   0.143  1.00  1.43           H  
ATOM     32  N   ASP A   3       4.776   2.325  -0.090  1.00  1.14           N  
ATOM     33  CA  ASP A   3       5.679   3.326  -0.656  1.00  1.14           C  
ATOM     34  C   ASP A   3       6.585   2.657  -1.679  1.00  1.14           C  
ATOM     35  O   ASP A   3       6.947   1.492  -1.507  1.00  1.14           O  
ATOM     36  CB  ASP A   3       6.557   3.955   0.432  1.00  1.14           C  
ATOM     37  CG  ASP A   3       5.808   4.843   1.455  1.00  1.14           C  
ATOM     38  OD1 ASP A   3       4.658   5.148   1.242  1.00  1.14           O  
ATOM     39  OD2 ASP A   3       6.406   5.181   2.454  1.00  1.14           O  
ATOM     40  H   ASP A   3       4.801   2.152   0.904  1.00  1.14           H  
ATOM     41  HA  ASP A   3       5.093   4.100  -1.154  1.00  1.14           H  
ATOM     42 1HB  ASP A   3       7.091   3.172   0.967  1.00  1.14           H  
ATOM     43 2HB  ASP A   3       7.293   4.567  -0.055  1.00  1.14           H  
ATOM     44  N   VAL A   4       6.950   3.387  -2.732  1.00  0.94           N  
ATOM     45  CA  VAL A   4       7.838   2.823  -3.753  1.00  0.94           C  
ATOM     46  C   VAL A   4       9.151   3.553  -3.909  1.00  0.94           C  
ATOM     47  O   VAL A   4       9.178   4.761  -4.137  1.00  0.94           O  
ATOM     48  CB  VAL A   4       7.141   2.808  -5.135  1.00  0.94           C  
ATOM     49  CG1 VAL A   4       8.089   2.302  -6.222  1.00  0.94           C  
ATOM     50  CG2 VAL A   4       5.914   1.911  -5.069  1.00  0.94           C  
ATOM     51  H   VAL A   4       6.607   4.346  -2.800  1.00  0.94           H  
ATOM     52  HA  VAL A   4       8.064   1.791  -3.474  1.00  0.94           H  
ATOM     53  HB  VAL A   4       6.849   3.822  -5.397  1.00  0.94           H  
ATOM     54 1HG1 VAL A   4       7.569   2.312  -7.178  1.00  0.94           H  
ATOM     55 2HG1 VAL A   4       8.963   2.948  -6.283  1.00  0.94           H  
ATOM     56 3HG1 VAL A   4       8.409   1.286  -5.991  1.00  0.94           H  
ATOM     57 1HG2 VAL A   4       5.412   1.907  -6.035  1.00  0.94           H  
ATOM     58 2HG2 VAL A   4       6.225   0.897  -4.814  1.00  0.94           H  
ATOM     59 3HG2 VAL A   4       5.225   2.272  -4.308  1.00  0.94           H  
ATOM     60  N   LYS A   5      10.243   2.811  -3.800  1.00  0.80           N  
ATOM     61  CA  LYS A   5      11.565   3.373  -4.003  1.00  0.80           C  
ATOM     62  C   LYS A   5      11.937   3.319  -5.478  1.00  0.80           C  
ATOM     63  O   LYS A   5      11.738   2.291  -6.126  1.00  0.80           O  
ATOM     64  CB  LYS A   5      12.608   2.627  -3.175  1.00  0.80           C  
ATOM     65  CG  LYS A   5      13.986   3.227  -3.218  1.00  0.80           C  
ATOM     66  CD  LYS A   5      14.942   2.483  -2.301  1.00  0.80           C  
ATOM     67  CE  LYS A   5      16.298   3.114  -2.368  1.00  0.80           C  
ATOM     68  NZ  LYS A   5      17.298   2.446  -1.521  1.00  0.80           N  
ATOM     69  H   LYS A   5      10.165   1.824  -3.528  1.00  0.80           H  
ATOM     70  HA  LYS A   5      11.554   4.410  -3.694  1.00  0.80           H  
ATOM     71 1HB  LYS A   5      12.283   2.580  -2.135  1.00  0.80           H  
ATOM     72 2HB  LYS A   5      12.684   1.606  -3.535  1.00  0.80           H  
ATOM     73 1HG  LYS A   5      14.371   3.192  -4.239  1.00  0.80           H  
ATOM     74 2HG  LYS A   5      13.932   4.275  -2.912  1.00  0.80           H  
ATOM     75 1HD  LYS A   5      14.573   2.527  -1.275  1.00  0.80           H  
ATOM     76 2HD  LYS A   5      15.010   1.440  -2.602  1.00  0.80           H  
ATOM     77 1HE  LYS A   5      16.643   3.094  -3.401  1.00  0.80           H  
ATOM     78 2HE  LYS A   5      16.212   4.148  -2.045  1.00  0.80           H  
ATOM     79 1HZ  LYS A   5      18.178   2.971  -1.649  1.00  0.80           H  
ATOM     80 2HZ  LYS A   5      17.019   2.477  -0.557  1.00  0.80           H  
ATOM     81 3HZ  LYS A   5      17.423   1.491  -1.813  1.00  0.80           H  
ATOM     82  N   VAL A   6      12.440   4.431  -6.005  1.00  0.73           N  
ATOM     83  CA  VAL A   6      12.876   4.545  -7.395  1.00  0.73           C  
ATOM     84  C   VAL A   6      14.278   5.091  -7.449  1.00  0.73           C  
ATOM     85  O   VAL A   6      14.777   5.663  -6.473  1.00  0.73           O  
ATOM     86  CB  VAL A   6      12.005   5.512  -8.206  1.00  0.73           C  
ATOM     87  CG1 VAL A   6      10.631   5.063  -8.184  1.00  0.73           C  
ATOM     88  CG2 VAL A   6      12.162   6.889  -7.680  1.00  0.73           C  
ATOM     89  H   VAL A   6      12.520   5.241  -5.399  1.00  0.73           H  
ATOM     90  HA  VAL A   6      12.863   3.568  -7.862  1.00  0.73           H  
ATOM     91  HB  VAL A   6      12.332   5.496  -9.250  1.00  0.73           H  
ATOM     92 1HG1 VAL A   6      10.059   5.751  -8.772  1.00  0.73           H  
ATOM     93 2HG1 VAL A   6      10.571   4.074  -8.595  1.00  0.73           H  
ATOM     94 3HG1 VAL A   6      10.273   5.047  -7.168  1.00  0.73           H  
ATOM     95 1HG2 VAL A   6      11.558   7.560  -8.278  1.00  0.73           H  
ATOM     96 2HG2 VAL A   6      11.836   6.917  -6.648  1.00  0.73           H  
ATOM     97 3HG2 VAL A   6      13.208   7.189  -7.743  1.00  0.73           H  
ATOM     98  N   TYR A   7      14.902   4.988  -8.609  1.00  0.69           N  
ATOM     99  CA  TYR A   7      16.213   5.587  -8.729  1.00  0.69           C  
ATOM    100  C   TYR A   7      16.392   6.307 -10.048  1.00  0.69           C  
ATOM    101  O   TYR A   7      15.719   6.014 -11.049  1.00  0.69           O  
ATOM    102  CB  TYR A   7      17.299   4.523  -8.600  1.00  0.69           C  
ATOM    103  CG  TYR A   7      17.400   3.584  -9.797  1.00  0.69           C  
ATOM    104  CD1 TYR A   7      18.318   3.870 -10.808  1.00  0.69           C  
ATOM    105  CD2 TYR A   7      16.597   2.463  -9.896  1.00  0.69           C  
ATOM    106  CE1 TYR A   7      18.443   3.033 -11.895  1.00  0.69           C  
ATOM    107  CE2 TYR A   7      16.716   1.622 -10.995  1.00  0.69           C  
ATOM    108  CZ  TYR A   7      17.637   1.895 -11.993  1.00  0.69           C  
ATOM    109  OH  TYR A   7      17.749   1.022 -13.080  1.00  0.69           O  
ATOM    110  H   TYR A   7      14.462   4.487  -9.381  1.00  0.69           H  
ATOM    111  HA  TYR A   7      16.331   6.322  -7.942  1.00  0.69           H  
ATOM    112 1HB  TYR A   7      18.268   5.015  -8.465  1.00  0.69           H  
ATOM    113 2HB  TYR A   7      17.113   3.924  -7.709  1.00  0.69           H  
ATOM    114  HD1 TYR A   7      18.950   4.757 -10.730  1.00  0.69           H  
ATOM    115  HD2 TYR A   7      15.873   2.240  -9.113  1.00  0.69           H  
ATOM    116  HE1 TYR A   7      19.173   3.263 -12.661  1.00  0.69           H  
ATOM    117  HE2 TYR A   7      16.085   0.737 -11.070  1.00  0.69           H  
ATOM    118  HH  TYR A   7      18.542   1.234 -13.629  1.00  0.69           H  
ATOM    119  N   PHE A   8      17.361   7.222 -10.045  1.00  0.68           N  
ATOM    120  CA  PHE A   8      17.748   7.945 -11.238  1.00  0.68           C  
ATOM    121  C   PHE A   8      19.278   7.953 -11.297  1.00  0.68           C  
ATOM    122  O   PHE A   8      19.934   8.072 -10.262  1.00  0.68           O  
ATOM    123  CB  PHE A   8      17.364   9.412 -11.096  1.00  0.68           C  
ATOM    124  CG  PHE A   8      15.964   9.690 -10.644  1.00  0.68           C  
ATOM    125  CD1 PHE A   8      15.723   9.734  -9.265  1.00  0.68           C  
ATOM    126  CD2 PHE A   8      14.923   9.935 -11.477  1.00  0.68           C  
ATOM    127  CE1 PHE A   8      14.499  10.015  -8.756  1.00  0.68           C  
ATOM    128  CE2 PHE A   8      13.688  10.219 -10.933  1.00  0.68           C  
ATOM    129  CZ  PHE A   8      13.481  10.261  -9.598  1.00  0.68           C  
ATOM    130  H   PHE A   8      17.817   7.431  -9.161  1.00  0.68           H  
ATOM    131  HA  PHE A   8      17.331   7.476 -12.126  1.00  0.68           H  
ATOM    132 1HB  PHE A   8      18.043   9.887 -10.403  1.00  0.68           H  
ATOM    133 2HB  PHE A   8      17.509   9.895 -12.047  1.00  0.68           H  
ATOM    134  HD1 PHE A   8      16.541   9.539  -8.587  1.00  0.68           H  
ATOM    135  HD2 PHE A   8      15.068   9.916 -12.559  1.00  0.68           H  
ATOM    136  HE1 PHE A   8      14.347  10.046  -7.685  1.00  0.68           H  
ATOM    137  HE2 PHE A   8      12.873  10.421 -11.559  1.00  0.68           H  
ATOM    138  HZ  PHE A   8      12.500  10.494  -9.224  1.00  0.68           H  
ATOM    139  N   VAL A   9      19.845   7.950 -12.487  1.00  0.69           N  
ATOM    140  CA  VAL A   9      21.277   8.182 -12.654  1.00  0.69           C  
ATOM    141  C   VAL A   9      21.408   9.423 -13.499  1.00  0.69           C  
ATOM    142  O   VAL A   9      20.866   9.465 -14.613  1.00  0.69           O  
ATOM    143  CB  VAL A   9      21.982   7.015 -13.347  1.00  0.69           C  
ATOM    144  CG1 VAL A   9      23.462   7.327 -13.511  1.00  0.69           C  
ATOM    145  CG2 VAL A   9      21.742   5.731 -12.549  1.00  0.69           C  
ATOM    146  H   VAL A   9      19.269   7.772 -13.296  1.00  0.69           H  
ATOM    147  HA  VAL A   9      21.746   8.358 -11.686  1.00  0.69           H  
ATOM    148  HB  VAL A   9      21.574   6.898 -14.344  1.00  0.69           H  
ATOM    149 1HG1 VAL A   9      23.952   6.500 -14.027  1.00  0.69           H  
ATOM    150 2HG1 VAL A   9      23.583   8.239 -14.099  1.00  0.69           H  
ATOM    151 3HG1 VAL A   9      23.915   7.464 -12.522  1.00  0.69           H  
ATOM    152 1HG2 VAL A   9      22.228   4.892 -13.048  1.00  0.69           H  
ATOM    153 2HG2 VAL A   9      22.152   5.845 -11.548  1.00  0.69           H  
ATOM    154 3HG2 VAL A   9      20.672   5.537 -12.484  1.00  0.69           H  
ATOM    155  N   VAL A  10      22.097  10.430 -12.967  1.00  0.69           N  
ATOM    156  CA  VAL A  10      22.206  11.709 -13.651  1.00  0.69           C  
ATOM    157  C   VAL A  10      23.639  12.085 -14.020  1.00  0.69           C  
ATOM    158  O   VAL A  10      24.578  11.899 -13.225  1.00  0.69           O  
ATOM    159  CB  VAL A  10      21.557  12.825 -12.804  1.00  0.69           C  
ATOM    160  CG1 VAL A  10      21.722  14.142 -13.505  1.00  0.69           C  
ATOM    161  CG2 VAL A  10      20.061  12.530 -12.622  1.00  0.69           C  
ATOM    162  H   VAL A  10      22.530  10.319 -12.043  1.00  0.69           H  
ATOM    163  HA  VAL A  10      21.639  11.642 -14.577  1.00  0.69           H  
ATOM    164  HB  VAL A  10      22.048  12.886 -11.831  1.00  0.69           H  
ATOM    165 1HG1 VAL A  10      21.262  14.911 -12.930  1.00  0.69           H  
ATOM    166 2HG1 VAL A  10      22.771  14.369 -13.632  1.00  0.69           H  
ATOM    167 3HG1 VAL A  10      21.241  14.092 -14.483  1.00  0.69           H  
ATOM    168 1HG2 VAL A  10      19.602  13.322 -12.034  1.00  0.69           H  
ATOM    169 2HG2 VAL A  10      19.592  12.485 -13.603  1.00  0.69           H  
ATOM    170 3HG2 VAL A  10      19.931  11.578 -12.108  1.00  0.69           H  
ATOM    171  N   VAL A  11      23.785  12.584 -15.258  1.00  0.71           N  
ATOM    172  CA  VAL A  11      25.060  13.019 -15.814  1.00  0.71           C  
ATOM    173  C   VAL A  11      25.019  14.490 -16.216  1.00  0.71           C  
ATOM    174  O   VAL A  11      23.975  15.020 -16.597  1.00  0.71           O  
ATOM    175  CB  VAL A  11      25.388  12.246 -17.108  1.00  0.71           C  
ATOM    176  CG1 VAL A  11      25.486  10.750 -16.880  1.00  0.71           C  
ATOM    177  CG2 VAL A  11      24.339  12.549 -18.133  1.00  0.71           C  
ATOM    178  H   VAL A  11      22.945  12.673 -15.834  1.00  0.71           H  
ATOM    179  HA  VAL A  11      25.838  12.886 -15.071  1.00  0.71           H  
ATOM    180  HB  VAL A  11      26.348  12.578 -17.472  1.00  0.71           H  
ATOM    181 1HG1 VAL A  11      25.725  10.258 -17.825  1.00  0.71           H  
ATOM    182 2HG1 VAL A  11      26.241  10.513 -16.186  1.00  0.71           H  
ATOM    183 3HG1 VAL A  11      24.535  10.370 -16.513  1.00  0.71           H  
ATOM    184 1HG2 VAL A  11      24.579  12.035 -19.061  1.00  0.71           H  
ATOM    185 2HG2 VAL A  11      23.378  12.205 -17.770  1.00  0.71           H  
ATOM    186 3HG2 VAL A  11      24.309  13.623 -18.306  1.00  0.71           H  
ATOM    187  N   LEU A  12      26.177  15.129 -16.195  1.00  0.72           N  
ATOM    188  CA  LEU A  12      26.336  16.506 -16.622  1.00  0.72           C  
ATOM    189  C   LEU A  12      27.215  16.570 -17.861  1.00  0.72           C  
ATOM    190  O   LEU A  12      28.392  16.205 -17.816  1.00  0.72           O  
ATOM    191  CB  LEU A  12      26.971  17.292 -15.501  1.00  0.72           C  
ATOM    192  CG  LEU A  12      27.242  18.677 -15.764  1.00  0.72           C  
ATOM    193  CD1 LEU A  12      25.980  19.310 -15.983  1.00  0.72           C  
ATOM    194  CD2 LEU A  12      27.952  19.275 -14.584  1.00  0.72           C  
ATOM    195  H   LEU A  12      26.991  14.637 -15.858  1.00  0.72           H  
ATOM    196  HA  LEU A  12      25.361  16.921 -16.851  1.00  0.72           H  
ATOM    197 1HB  LEU A  12      26.304  17.267 -14.684  1.00  0.72           H  
ATOM    198 2HB  LEU A  12      27.904  16.801 -15.213  1.00  0.72           H  
ATOM    199  HG  LEU A  12      27.848  18.784 -16.660  1.00  0.72           H  
ATOM    200 1HD1 LEU A  12      26.110  20.332 -16.152  1.00  0.72           H  
ATOM    201 2HD1 LEU A  12      25.476  18.857 -16.829  1.00  0.72           H  
ATOM    202 3HD1 LEU A  12      25.426  19.162 -15.105  1.00  0.72           H  
ATOM    203 1HD2 LEU A  12      28.136  20.326 -14.761  1.00  0.72           H  
ATOM    204 2HD2 LEU A  12      27.329  19.161 -13.702  1.00  0.72           H  
ATOM    205 3HD2 LEU A  12      28.900  18.760 -14.430  1.00  0.72           H  
ATOM    206  N   ASP A  13      26.632  16.956 -18.990  1.00  0.73           N  
ATOM    207  CA  ASP A  13      27.341  16.971 -20.270  1.00  0.73           C  
ATOM    208  C   ASP A  13      28.041  15.624 -20.524  1.00  0.73           C  
ATOM    209  O   ASP A  13      29.152  15.577 -21.052  1.00  0.73           O  
ATOM    210  CB  ASP A  13      28.367  18.122 -20.334  1.00  0.73           C  
ATOM    211  CG  ASP A  13      27.743  19.546 -20.332  1.00  0.73           C  
ATOM    212  OD1 ASP A  13      26.639  19.718 -20.855  1.00  0.73           O  
ATOM    213  OD2 ASP A  13      28.392  20.460 -19.831  1.00  0.73           O  
ATOM    214  H   ASP A  13      25.659  17.252 -18.953  1.00  0.73           H  
ATOM    215  HA  ASP A  13      26.609  17.125 -21.063  1.00  0.73           H  
ATOM    216 1HB  ASP A  13      29.052  18.040 -19.489  1.00  0.73           H  
ATOM    217 2HB  ASP A  13      28.967  18.012 -21.239  1.00  0.73           H  
ATOM    218  N   GLY A  14      27.370  14.529 -20.155  1.00  0.74           N  
ATOM    219  CA  GLY A  14      27.875  13.168 -20.325  1.00  0.74           C  
ATOM    220  C   GLY A  14      28.688  12.617 -19.133  1.00  0.74           C  
ATOM    221  O   GLY A  14      28.964  11.418 -19.086  1.00  0.74           O  
ATOM    222  H   GLY A  14      26.464  14.657 -19.730  1.00  0.74           H  
ATOM    223 1HA  GLY A  14      27.031  12.505 -20.514  1.00  0.74           H  
ATOM    224 2HA  GLY A  14      28.495  13.135 -21.220  1.00  0.74           H  
ATOM    225  N   THR A  15      29.049  13.466 -18.165  1.00  0.74           N  
ATOM    226  CA  THR A  15      29.838  13.024 -17.013  1.00  0.74           C  
ATOM    227  C   THR A  15      28.954  12.731 -15.792  1.00  0.74           C  
ATOM    228  O   THR A  15      28.263  13.622 -15.316  1.00  0.74           O  
ATOM    229  CB  THR A  15      30.870  14.096 -16.609  1.00  0.74           C  
ATOM    230  OG1 THR A  15      31.780  14.327 -17.694  1.00  0.74           O  
ATOM    231  CG2 THR A  15      31.640  13.640 -15.380  1.00  0.74           C  
ATOM    232  H   THR A  15      28.801  14.451 -18.232  1.00  0.74           H  
ATOM    233  HA  THR A  15      30.397  12.149 -17.311  1.00  0.74           H  
ATOM    234  HB  THR A  15      30.351  15.029 -16.382  1.00  0.74           H  
ATOM    235  HG1 THR A  15      31.307  14.747 -18.424  1.00  0.74           H  
ATOM    236 1HG2 THR A  15      32.361  14.405 -15.100  1.00  0.74           H  
ATOM    237 2HG2 THR A  15      30.945  13.477 -14.554  1.00  0.74           H  
ATOM    238 3HG2 THR A  15      32.162  12.712 -15.601  1.00  0.74           H  
ATOM    239  N   PRO A  16      28.941  11.520 -15.234  1.00  0.74           N  
ATOM    240  CA  PRO A  16      28.112  11.180 -14.095  1.00  0.74           C  
ATOM    241  C   PRO A  16      28.290  12.124 -12.923  1.00  0.74           C  
ATOM    242  O   PRO A  16      29.412  12.450 -12.531  1.00  0.74           O  
ATOM    243  CB  PRO A  16      28.622   9.771 -13.750  1.00  0.74           C  
ATOM    244  CG  PRO A  16      29.102   9.215 -15.071  1.00  0.74           C  
ATOM    245  CD  PRO A  16      29.720  10.394 -15.787  1.00  0.74           C  
ATOM    246  HA  PRO A  16      27.060  11.143 -14.369  1.00  0.74           H  
ATOM    247 1HB  PRO A  16      29.415   9.836 -12.992  1.00  0.74           H  
ATOM    248 2HB  PRO A  16      27.804   9.180 -13.311  1.00  0.74           H  
ATOM    249 1HG  PRO A  16      29.821   8.399 -14.901  1.00  0.74           H  
ATOM    250 2HG  PRO A  16      28.255   8.781 -15.630  1.00  0.74           H  
ATOM    251 1HD  PRO A  16      30.790  10.495 -15.555  1.00  0.74           H  
ATOM    252 2HD  PRO A  16      29.522  10.257 -16.861  1.00  0.74           H  
ATOM    253  N   LEU A  17      27.160  12.519 -12.344  1.00  0.72           N  
ATOM    254  CA  LEU A  17      27.122  13.346 -11.150  1.00  0.72           C  
ATOM    255  C   LEU A  17      26.863  12.443  -9.970  1.00  0.72           C  
ATOM    256  O   LEU A  17      27.437  12.613  -8.893  1.00  0.72           O  
ATOM    257  CB  LEU A  17      26.020  14.410 -11.214  1.00  0.72           C  
ATOM    258  CG  LEU A  17      26.148  15.471 -12.289  1.00  0.72           C  
ATOM    259  CD1 LEU A  17      24.923  16.413 -12.219  1.00  0.72           C  
ATOM    260  CD2 LEU A  17      27.445  16.223 -12.045  1.00  0.72           C  
ATOM    261  H   LEU A  17      26.278  12.237 -12.756  1.00  0.72           H  
ATOM    262  HA  LEU A  17      28.087  13.833 -11.018  1.00  0.72           H  
ATOM    263 1HB  LEU A  17      25.065  13.902 -11.373  1.00  0.72           H  
ATOM    264 2HB  LEU A  17      25.974  14.918 -10.250  1.00  0.72           H  
ATOM    265  HG  LEU A  17      26.169  15.005 -13.274  1.00  0.72           H  
ATOM    266 1HD1 LEU A  17      24.978  17.190 -12.965  1.00  0.72           H  
ATOM    267 2HD1 LEU A  17      24.018  15.840 -12.373  1.00  0.72           H  
ATOM    268 3HD1 LEU A  17      24.896  16.873 -11.234  1.00  0.72           H  
ATOM    269 1HD2 LEU A  17      27.583  16.990 -12.773  1.00  0.72           H  
ATOM    270 2HD2 LEU A  17      27.416  16.677 -11.054  1.00  0.72           H  
ATOM    271 3HD2 LEU A  17      28.280  15.521 -12.101  1.00  0.72           H  
ATOM    272  N   GLY A  18      25.997  11.462 -10.190  1.00  0.70           N  
ATOM    273  CA  GLY A  18      25.663  10.524  -9.134  1.00  0.70           C  
ATOM    274  C   GLY A  18      24.274   9.936  -9.270  1.00  0.70           C  
ATOM    275  O   GLY A  18      23.456  10.376 -10.091  1.00  0.70           O  
ATOM    276  H   GLY A  18      25.549  11.395 -11.104  1.00  0.70           H  
ATOM    277 1HA  GLY A  18      26.395   9.716  -9.133  1.00  0.70           H  
ATOM    278 2HA  GLY A  18      25.747  11.023  -8.170  1.00  0.70           H  
ATOM    279  N   ASP A  19      24.016   8.930  -8.447  1.00  0.68           N  
ATOM    280  CA  ASP A  19      22.721   8.290  -8.448  1.00  0.68           C  
ATOM    281  C   ASP A  19      21.859   8.978  -7.405  1.00  0.68           C  
ATOM    282  O   ASP A  19      22.367   9.410  -6.367  1.00  0.68           O  
ATOM    283  CB  ASP A  19      22.836   6.811  -8.108  1.00  0.68           C  
ATOM    284  CG  ASP A  19      23.676   6.027  -9.113  1.00  0.68           C  
ATOM    285  OD1 ASP A  19      24.134   6.607 -10.073  1.00  0.68           O  
ATOM    286  OD2 ASP A  19      23.856   4.854  -8.908  1.00  0.68           O  
ATOM    287  H   ASP A  19      24.730   8.615  -7.805  1.00  0.68           H  
ATOM    288  HA  ASP A  19      22.255   8.408  -9.422  1.00  0.68           H  
ATOM    289 1HB  ASP A  19      23.270   6.695  -7.116  1.00  0.68           H  
ATOM    290 2HB  ASP A  19      21.831   6.378  -8.079  1.00  0.68           H  
ATOM    291  N   ILE A  20      20.571   9.061  -7.682  1.00  0.66           N  
ATOM    292  CA  ILE A  20      19.600   9.619  -6.756  1.00  0.66           C  
ATOM    293  C   ILE A  20      18.547   8.564  -6.464  1.00  0.66           C  
ATOM    294  O   ILE A  20      18.022   7.934  -7.383  1.00  0.66           O  
ATOM    295  CB  ILE A  20      18.940  10.898  -7.338  1.00  0.66           C  
ATOM    296  CG1 ILE A  20      20.015  11.979  -7.635  1.00  0.66           C  
ATOM    297  CG2 ILE A  20      17.890  11.446  -6.357  1.00  0.66           C  
ATOM    298  CD1 ILE A  20      19.499  13.124  -8.497  1.00  0.66           C  
ATOM    299  H   ILE A  20      20.257   8.703  -8.579  1.00  0.66           H  
ATOM    300  HA  ILE A  20      20.087   9.868  -5.826  1.00  0.66           H  
ATOM    301  HB  ILE A  20      18.470  10.659  -8.273  1.00  0.66           H  
ATOM    302 1HG1 ILE A  20      20.371  12.384  -6.684  1.00  0.66           H  
ATOM    303 2HG1 ILE A  20      20.858  11.526  -8.154  1.00  0.66           H  
ATOM    304 1HG2 ILE A  20      17.426  12.338  -6.774  1.00  0.66           H  
ATOM    305 2HG2 ILE A  20      17.122  10.695  -6.173  1.00  0.66           H  
ATOM    306 3HG2 ILE A  20      18.386  11.697  -5.420  1.00  0.66           H  
ATOM    307 1HD1 ILE A  20      20.301  13.850  -8.658  1.00  0.66           H  
ATOM    308 2HD1 ILE A  20      19.166  12.730  -9.459  1.00  0.66           H  
ATOM    309 3HD1 ILE A  20      18.668  13.603  -8.002  1.00  0.66           H  
ATOM    310  N   GLU A  21      18.270   8.329  -5.191  1.00  0.65           N  
ATOM    311  CA  GLU A  21      17.242   7.369  -4.822  1.00  0.65           C  
ATOM    312  C   GLU A  21      16.152   8.141  -4.132  1.00  0.65           C  
ATOM    313  O   GLU A  21      16.434   9.009  -3.293  1.00  0.65           O  
ATOM    314  CB  GLU A  21      17.782   6.268  -3.921  1.00  0.65           C  
ATOM    315  CG  GLU A  21      18.862   5.391  -4.583  1.00  0.65           C  
ATOM    316  CD  GLU A  21      19.466   4.304  -3.675  1.00  0.65           C  
ATOM    317  OE1 GLU A  21      19.181   4.277  -2.487  1.00  0.65           O  
ATOM    318  OE2 GLU A  21      20.205   3.497  -4.181  1.00  0.65           O  
ATOM    319  H   GLU A  21      18.758   8.853  -4.472  1.00  0.65           H  
ATOM    320  HA  GLU A  21      16.824   6.915  -5.717  1.00  0.65           H  
ATOM    321 1HB  GLU A  21      18.164   6.699  -3.014  1.00  0.65           H  
ATOM    322 2HB  GLU A  21      16.960   5.627  -3.651  1.00  0.65           H  
ATOM    323 1HG  GLU A  21      18.424   4.913  -5.460  1.00  0.65           H  
ATOM    324 2HG  GLU A  21      19.665   6.044  -4.928  1.00  0.65           H  
ATOM    325  N   MET A  22      14.916   7.790  -4.454  1.00  0.65           N  
ATOM    326  CA  MET A  22      13.770   8.514  -3.950  1.00  0.65           C  
ATOM    327  C   MET A  22      12.608   7.612  -3.571  1.00  0.65           C  
ATOM    328  O   MET A  22      12.355   6.598  -4.213  1.00  0.65           O  
ATOM    329  CB  MET A  22      13.341   9.503  -5.027  1.00  0.65           C  
ATOM    330  CG  MET A  22      12.282  10.394  -4.657  1.00  0.65           C  
ATOM    331  SD  MET A  22      11.936  11.498  -5.915  1.00  0.65           S  
ATOM    332  CE  MET A  22      11.013  10.393  -6.916  1.00  0.65           C  
ATOM    333  H   MET A  22      14.786   7.030  -5.124  1.00  0.65           H  
ATOM    334  HA  MET A  22      14.074   9.049  -3.057  1.00  0.65           H  
ATOM    335 1HB  MET A  22      14.197  10.118  -5.300  1.00  0.65           H  
ATOM    336 2HB  MET A  22      13.032   8.963  -5.910  1.00  0.65           H  
ATOM    337 1HG  MET A  22      11.408   9.808  -4.451  1.00  0.65           H  
ATOM    338 2HG  MET A  22      12.547  10.953  -3.796  1.00  0.65           H  
ATOM    339 1HE  MET A  22      10.701  10.874  -7.816  1.00  0.65           H  
ATOM    340 2HE  MET A  22      11.629   9.552  -7.159  1.00  0.65           H  
ATOM    341 3HE  MET A  22      10.147  10.068  -6.367  1.00  0.65           H  
ATOM    342  N   VAL A  23      11.895   7.974  -2.520  1.00  0.66           N  
ATOM    343  CA  VAL A  23      10.720   7.217  -2.112  1.00  0.66           C  
ATOM    344  C   VAL A  23       9.427   7.965  -2.373  1.00  0.66           C  
ATOM    345  O   VAL A  23       9.268   9.111  -1.948  1.00  0.66           O  
ATOM    346  CB  VAL A  23      10.844   6.820  -0.645  1.00  0.66           C  
ATOM    347  CG1 VAL A  23       9.583   6.116  -0.198  1.00  0.66           C  
ATOM    348  CG2 VAL A  23      12.032   5.864  -0.516  1.00  0.66           C  
ATOM    349  H   VAL A  23      12.170   8.811  -2.010  1.00  0.66           H  
ATOM    350  HA  VAL A  23      10.685   6.300  -2.693  1.00  0.66           H  
ATOM    351  HB  VAL A  23      10.993   7.708  -0.026  1.00  0.66           H  
ATOM    352 1HG1 VAL A  23       9.675   5.815   0.846  1.00  0.66           H  
ATOM    353 2HG1 VAL A  23       8.725   6.786  -0.301  1.00  0.66           H  
ATOM    354 3HG1 VAL A  23       9.433   5.231  -0.822  1.00  0.66           H  
ATOM    355 1HG2 VAL A  23      12.145   5.554   0.520  1.00  0.66           H  
ATOM    356 2HG2 VAL A  23      11.853   4.989  -1.140  1.00  0.66           H  
ATOM    357 3HG2 VAL A  23      12.938   6.360  -0.849  1.00  0.66           H  
ATOM    358  N   LEU A  24       8.500   7.297  -3.073  1.00  0.67           N  
ATOM    359  CA  LEU A  24       7.241   7.903  -3.476  1.00  0.67           C  
ATOM    360  C   LEU A  24       6.062   7.461  -2.616  1.00  0.67           C  
ATOM    361  O   LEU A  24       5.783   6.265  -2.426  1.00  0.67           O  
ATOM    362  CB  LEU A  24       6.912   7.532  -4.925  1.00  0.67           C  
ATOM    363  CG  LEU A  24       7.720   8.186  -6.019  1.00  0.67           C  
ATOM    364  CD1 LEU A  24       9.007   7.469  -6.125  1.00  0.67           C  
ATOM    365  CD2 LEU A  24       6.951   8.133  -7.287  1.00  0.67           C  
ATOM    366  H   LEU A  24       8.710   6.352  -3.384  1.00  0.67           H  
ATOM    367  HA  LEU A  24       7.331   8.982  -3.391  1.00  0.67           H  
ATOM    368 1HB  LEU A  24       7.035   6.454  -5.036  1.00  0.67           H  
ATOM    369 2HB  LEU A  24       5.862   7.772  -5.105  1.00  0.67           H  
ATOM    370  HG  LEU A  24       7.925   9.204  -5.784  1.00  0.67           H  
ATOM    371 1HD1 LEU A  24       9.590   7.901  -6.916  1.00  0.67           H  
ATOM    372 2HD1 LEU A  24       9.561   7.522  -5.195  1.00  0.67           H  
ATOM    373 3HD1 LEU A  24       8.791   6.436  -6.351  1.00  0.67           H  
ATOM    374 1HD2 LEU A  24       7.523   8.570  -8.095  1.00  0.67           H  
ATOM    375 2HD2 LEU A  24       6.752   7.115  -7.495  1.00  0.67           H  
ATOM    376 3HD2 LEU A  24       6.016   8.669  -7.169  1.00  0.67           H  
ATOM    377  N   TYR A  25       5.330   8.451  -2.129  1.00  0.69           N  
ATOM    378  CA  TYR A  25       4.204   8.279  -1.225  1.00  0.69           C  
ATOM    379  C   TYR A  25       2.895   7.975  -1.926  1.00  0.69           C  
ATOM    380  O   TYR A  25       1.933   8.754  -1.886  1.00  0.69           O  
ATOM    381  CB  TYR A  25       4.089   9.526  -0.374  1.00  0.69           C  
ATOM    382  CG  TYR A  25       5.199   9.631   0.625  1.00  0.69           C  
ATOM    383  CD1 TYR A  25       6.362  10.269   0.302  1.00  0.69           C  
ATOM    384  CD2 TYR A  25       5.042   9.082   1.877  1.00  0.69           C  
ATOM    385  CE1 TYR A  25       7.376  10.359   1.199  1.00  0.69           C  
ATOM    386  CE2 TYR A  25       6.059   9.177   2.797  1.00  0.69           C  
ATOM    387  CZ  TYR A  25       7.230   9.813   2.458  1.00  0.69           C  
ATOM    388  OH  TYR A  25       8.255   9.902   3.373  1.00  0.69           O  
ATOM    389  H   TYR A  25       5.590   9.402  -2.377  1.00  0.69           H  
ATOM    390  HA  TYR A  25       4.428   7.431  -0.569  1.00  0.69           H  
ATOM    391 1HB  TYR A  25       4.106  10.416  -1.010  1.00  0.69           H  
ATOM    392 2HB  TYR A  25       3.145   9.518   0.162  1.00  0.69           H  
ATOM    393  HD1 TYR A  25       6.479  10.692  -0.664  1.00  0.69           H  
ATOM    394  HD2 TYR A  25       4.114   8.572   2.140  1.00  0.69           H  
ATOM    395  HE1 TYR A  25       8.284  10.848   0.919  1.00  0.69           H  
ATOM    396  HE2 TYR A  25       5.940   8.740   3.788  1.00  0.69           H  
ATOM    397  HH  TYR A  25       8.053   9.341   4.128  1.00  0.69           H  
ATOM    398  N   ASN A  26       2.840   6.773  -2.471  1.00  0.71           N  
ATOM    399  CA  ASN A  26       1.705   6.273  -3.238  1.00  0.71           C  
ATOM    400  C   ASN A  26       0.419   6.189  -2.433  1.00  0.71           C  
ATOM    401  O   ASN A  26      -0.663   6.231  -2.993  1.00  0.71           O  
ATOM    402  CB  ASN A  26       2.038   4.911  -3.803  1.00  0.71           C  
ATOM    403  CG  ASN A  26       2.939   4.975  -4.974  1.00  0.71           C  
ATOM    404  OD1 ASN A  26       2.491   5.231  -6.096  1.00  0.71           O  
ATOM    405  ND2 ASN A  26       4.196   4.795  -4.760  1.00  0.71           N  
ATOM    406  H   ASN A  26       3.694   6.215  -2.400  1.00  0.71           H  
ATOM    407  HA  ASN A  26       1.526   6.965  -4.062  1.00  0.71           H  
ATOM    408 1HB  ASN A  26       2.500   4.289  -3.026  1.00  0.71           H  
ATOM    409 2HB  ASN A  26       1.118   4.434  -4.094  1.00  0.71           H  
ATOM    410 1HD2 ASN A  26       4.836   4.846  -5.527  1.00  0.71           H  
ATOM    411 2HD2 ASN A  26       4.529   4.616  -3.830  1.00  0.71           H  
ATOM    412  N   ASP A  27       0.527   6.035  -1.120  1.00  0.73           N  
ATOM    413  CA  ASP A  27      -0.660   5.936  -0.278  1.00  0.73           C  
ATOM    414  C   ASP A  27      -1.327   7.305  -0.070  1.00  0.73           C  
ATOM    415  O   ASP A  27      -2.487   7.376   0.336  1.00  0.73           O  
ATOM    416  CB  ASP A  27      -0.307   5.333   1.083  1.00  0.73           C  
ATOM    417  CG  ASP A  27      -1.507   4.621   1.800  1.00  0.73           C  
ATOM    418  OD1 ASP A  27      -2.051   3.660   1.232  1.00  0.73           O  
ATOM    419  OD2 ASP A  27      -1.844   5.006   2.900  1.00  0.73           O  
ATOM    420  H   ASP A  27       1.447   5.985  -0.702  1.00  0.73           H  
ATOM    421  HA  ASP A  27      -1.377   5.285  -0.774  1.00  0.73           H  
ATOM    422 1HB  ASP A  27       0.508   4.621   0.965  1.00  0.73           H  
ATOM    423 2HB  ASP A  27       0.058   6.129   1.734  1.00  0.73           H  
ATOM    424  N   LEU A  28      -0.573   8.392  -0.282  1.00  0.73           N  
ATOM    425  CA  LEU A  28      -1.084   9.738  -0.043  1.00  0.73           C  
ATOM    426  C   LEU A  28      -1.387  10.445  -1.343  1.00  0.73           C  
ATOM    427  O   LEU A  28      -2.356  11.197  -1.454  1.00  0.73           O  
ATOM    428  CB  LEU A  28      -0.057  10.545   0.736  1.00  0.73           C  
ATOM    429  CG  LEU A  28       0.288   9.978   2.106  1.00  0.73           C  
ATOM    430  CD1 LEU A  28       1.365  10.815   2.737  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      -0.962   9.954   2.959  1.00  0.73           C  
ATOM    432  H   LEU A  28       0.367   8.297  -0.656  1.00  0.73           H  
ATOM    433  HA  LEU A  28      -2.002   9.668   0.536  1.00  0.73           H  
ATOM    434 1HB  LEU A  28       0.861  10.586   0.154  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      -0.430  11.560   0.866  1.00  0.73           H  
ATOM    436  HG  LEU A  28       0.671   8.963   1.995  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28       1.622  10.407   3.713  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28       2.242  10.807   2.103  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28       1.007  11.838   2.854  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      -0.725   9.541   3.940  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      -1.345  10.969   3.074  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      -1.720   9.330   2.478  1.00  0.73           H  
ATOM    443  N   ASN A  29      -0.542  10.189  -2.332  1.00  0.72           N  
ATOM    444  CA  ASN A  29      -0.642  10.816  -3.631  1.00  0.72           C  
ATOM    445  C   ASN A  29      -0.515   9.769  -4.737  1.00  0.72           C  
ATOM    446  O   ASN A  29       0.416   9.883  -5.546  1.00  0.72           O  
ATOM    447  CB  ASN A  29       0.499  11.800  -3.799  1.00  0.72           C  
ATOM    448  CG  ASN A  29       0.543  12.868  -2.810  1.00  0.72           C  
ATOM    449  OD1 ASN A  29      -0.135  13.856  -2.953  1.00  0.72           O  
ATOM    450  ND2 ASN A  29       1.315  12.706  -1.782  1.00  0.72           N  
ATOM    451  H   ASN A  29       0.233   9.553  -2.170  1.00  0.72           H  
ATOM    452  HA  ASN A  29      -1.597  11.328  -3.716  1.00  0.72           H  
ATOM    453 1HB  ASN A  29       1.444  11.254  -3.754  1.00  0.72           H  
ATOM    454 2HB  ASN A  29       0.431  12.253  -4.787  1.00  0.72           H  
ATOM    455 1HD2 ASN A  29       1.338  13.426  -1.084  1.00  0.72           H  
ATOM    456 2HD2 ASN A  29       1.865  11.874  -1.688  1.00  0.72           H  
ATOM    457  N   PRO A  30      -1.399   8.747  -4.803  1.00  0.72           N  
ATOM    458  CA  PRO A  30      -1.331   7.644  -5.747  1.00  0.72           C  
ATOM    459  C   PRO A  30      -1.437   8.022  -7.212  1.00  0.72           C  
ATOM    460  O   PRO A  30      -0.865   7.342  -8.067  1.00  0.72           O  
ATOM    461  CB  PRO A  30      -2.570   6.814  -5.371  1.00  0.72           C  
ATOM    462  CG  PRO A  30      -3.494   7.772  -4.647  1.00  0.72           C  
ATOM    463  CD  PRO A  30      -2.577   8.693  -3.902  1.00  0.72           C  
ATOM    464  HA  PRO A  30      -0.414   7.065  -5.561  1.00  0.72           H  
ATOM    465 1HB  PRO A  30      -3.027   6.400  -6.284  1.00  0.72           H  
ATOM    466 2HB  PRO A  30      -2.285   5.977  -4.751  1.00  0.72           H  
ATOM    467 1HG  PRO A  30      -4.124   8.310  -5.377  1.00  0.72           H  
ATOM    468 2HG  PRO A  30      -4.171   7.219  -3.983  1.00  0.72           H  
ATOM    469 1HD  PRO A  30      -3.059   9.668  -3.779  1.00  0.72           H  
ATOM    470 2HD  PRO A  30      -2.312   8.230  -2.943  1.00  0.72           H  
ATOM    471  N   ASP A  31      -2.083   9.139  -7.530  1.00  0.71           N  
ATOM    472  CA  ASP A  31      -2.210   9.474  -8.939  1.00  0.71           C  
ATOM    473  C   ASP A  31      -0.965  10.172  -9.430  1.00  0.71           C  
ATOM    474  O   ASP A  31      -0.367   9.751 -10.420  1.00  0.71           O  
ATOM    475  CB  ASP A  31      -3.484  10.255  -9.189  1.00  0.71           C  
ATOM    476  CG  ASP A  31      -4.729   9.355  -8.996  1.00  0.71           C  
ATOM    477  OD1 ASP A  31      -4.576   8.156  -9.061  1.00  0.71           O  
ATOM    478  OD2 ASP A  31      -5.797   9.861  -8.761  1.00  0.71           O  
ATOM    479  H   ASP A  31      -2.507   9.744  -6.820  1.00  0.71           H  
ATOM    480  HA  ASP A  31      -2.303   8.544  -9.497  1.00  0.71           H  
ATOM    481 1HB  ASP A  31      -3.541  11.084  -8.491  1.00  0.71           H  
ATOM    482 2HB  ASP A  31      -3.468  10.668 -10.183  1.00  0.71           H  
ATOM    483  N   THR A  32      -0.508  11.175  -8.689  1.00  0.70           N  
ATOM    484  CA  THR A  32       0.704  11.877  -9.071  1.00  0.70           C  
ATOM    485  C   THR A  32       1.872  10.905  -9.053  1.00  0.70           C  
ATOM    486  O   THR A  32       2.707  10.914  -9.963  1.00  0.70           O  
ATOM    487  CB  THR A  32       0.996  13.064  -8.143  1.00  0.70           C  
ATOM    488  OG1 THR A  32      -0.082  14.012  -8.223  1.00  0.70           O  
ATOM    489  CG2 THR A  32       2.316  13.734  -8.531  1.00  0.70           C  
ATOM    490  H   THR A  32      -1.035  11.494  -7.872  1.00  0.70           H  
ATOM    491  HA  THR A  32       0.588  12.254 -10.084  1.00  0.70           H  
ATOM    492  HB  THR A  32       1.070  12.704  -7.116  1.00  0.70           H  
ATOM    493  HG1 THR A  32      -0.863  13.634  -7.744  1.00  0.70           H  
ATOM    494 1HG2 THR A  32       2.508  14.561  -7.854  1.00  0.70           H  
ATOM    495 2HG2 THR A  32       3.127  13.007  -8.455  1.00  0.70           H  
ATOM    496 3HG2 THR A  32       2.254  14.105  -9.555  1.00  0.70           H  
ATOM    497  N   SER A  33       1.927  10.054  -8.020  1.00  0.70           N  
ATOM    498  CA  SER A  33       3.004   9.096  -7.908  1.00  0.70           C  
ATOM    499  C   SER A  33       2.977   8.109  -9.072  1.00  0.70           C  
ATOM    500  O   SER A  33       4.024   7.841  -9.661  1.00  0.70           O  
ATOM    501  CB  SER A  33       2.891   8.354  -6.602  1.00  0.70           C  
ATOM    502  OG  SER A  33       3.057   9.226  -5.525  1.00  0.70           O  
ATOM    503  H   SER A  33       1.220  10.075  -7.285  1.00  0.70           H  
ATOM    504  HA  SER A  33       3.949   9.638  -7.931  1.00  0.70           H  
ATOM    505 1HB  SER A  33       1.918   7.866  -6.537  1.00  0.70           H  
ATOM    506 2HB  SER A  33       3.653   7.579  -6.565  1.00  0.70           H  
ATOM    507  HG  SER A  33       2.193   9.686  -5.440  1.00  0.70           H  
ATOM    508  N   SER A  34       1.784   7.615  -9.461  1.00  0.69           N  
ATOM    509  CA  SER A  34       1.691   6.690 -10.587  1.00  0.69           C  
ATOM    510  C   SER A  34       2.163   7.363 -11.864  1.00  0.69           C  
ATOM    511  O   SER A  34       2.885   6.762 -12.668  1.00  0.69           O  
ATOM    512  CB  SER A  34       0.266   6.202 -10.779  1.00  0.69           C  
ATOM    513  OG  SER A  34      -0.151   5.411  -9.709  1.00  0.69           O  
ATOM    514  H   SER A  34       0.925   7.838  -8.957  1.00  0.69           H  
ATOM    515  HA  SER A  34       2.333   5.834 -10.385  1.00  0.69           H  
ATOM    516 1HB  SER A  34      -0.403   7.061 -10.878  1.00  0.69           H  
ATOM    517 2HB  SER A  34       0.204   5.632 -11.702  1.00  0.69           H  
ATOM    518  HG  SER A  34      -0.336   6.039  -8.978  1.00  0.69           H  
ATOM    519  N   ILE A  35       1.801   8.633 -12.043  1.00  0.69           N  
ATOM    520  CA  ILE A  35       2.226   9.365 -13.221  1.00  0.69           C  
ATOM    521  C   ILE A  35       3.752   9.449 -13.255  1.00  0.69           C  
ATOM    522  O   ILE A  35       4.371   9.137 -14.281  1.00  0.69           O  
ATOM    523  CB  ILE A  35       1.595  10.773 -13.243  1.00  0.69           C  
ATOM    524  CG1 ILE A  35       0.057  10.685 -13.481  1.00  0.69           C  
ATOM    525  CG2 ILE A  35       2.257  11.620 -14.253  1.00  0.69           C  
ATOM    526  CD1 ILE A  35      -0.681  12.004 -13.216  1.00  0.69           C  
ATOM    527  H   ILE A  35       1.194   9.089 -11.359  1.00  0.69           H  
ATOM    528  HA  ILE A  35       1.891   8.825 -14.106  1.00  0.69           H  
ATOM    529  HB  ILE A  35       1.730  11.231 -12.268  1.00  0.69           H  
ATOM    530 1HG1 ILE A  35      -0.126  10.397 -14.507  1.00  0.69           H  
ATOM    531 2HG1 ILE A  35      -0.356   9.918 -12.839  1.00  0.69           H  
ATOM    532 1HG2 ILE A  35       1.828  12.619 -14.241  1.00  0.69           H  
ATOM    533 2HG2 ILE A  35       3.302  11.669 -13.996  1.00  0.69           H  
ATOM    534 3HG2 ILE A  35       2.135  11.183 -15.239  1.00  0.69           H  
ATOM    535 1HD1 ILE A  35      -1.737  11.884 -13.400  1.00  0.69           H  
ATOM    536 2HD1 ILE A  35      -0.534  12.299 -12.181  1.00  0.69           H  
ATOM    537 3HD1 ILE A  35      -0.289  12.776 -13.875  1.00  0.69           H  
ATOM    538  N   LEU A  36       4.375   9.797 -12.122  1.00  0.68           N  
ATOM    539  CA  LEU A  36       5.825   9.860 -12.131  1.00  0.68           C  
ATOM    540  C   LEU A  36       6.443   8.491 -12.375  1.00  0.68           C  
ATOM    541  O   LEU A  36       7.342   8.370 -13.204  1.00  0.68           O  
ATOM    542  CB  LEU A  36       6.438  10.445 -10.857  1.00  0.68           C  
ATOM    543  CG  LEU A  36       7.985  10.475 -10.987  1.00  0.68           C  
ATOM    544  CD1 LEU A  36       8.362  11.305 -12.191  1.00  0.68           C  
ATOM    545  CD2 LEU A  36       8.627  11.066  -9.818  1.00  0.68           C  
ATOM    546  H   LEU A  36       3.838  10.041 -11.288  1.00  0.68           H  
ATOM    547  HA  LEU A  36       6.121  10.508 -12.949  1.00  0.68           H  
ATOM    548 1HB  LEU A  36       6.066  11.448 -10.693  1.00  0.68           H  
ATOM    549 2HB  LEU A  36       6.161   9.816 -10.006  1.00  0.68           H  
ATOM    550  HG  LEU A  36       8.332   9.467 -11.127  1.00  0.68           H  
ATOM    551 1HD1 LEU A  36       9.439  11.308 -12.296  1.00  0.68           H  
ATOM    552 2HD1 LEU A  36       7.916  10.883 -13.079  1.00  0.68           H  
ATOM    553 3HD1 LEU A  36       8.013  12.319 -12.053  1.00  0.68           H  
ATOM    554 1HD2 LEU A  36       9.704  11.077  -9.968  1.00  0.68           H  
ATOM    555 2HD2 LEU A  36       8.273  12.067  -9.720  1.00  0.68           H  
ATOM    556 3HD2 LEU A  36       8.394  10.494  -8.943  1.00  0.68           H  
ATOM    557  N   LEU A  37       5.950   7.446 -11.708  1.00  0.67           N  
ATOM    558  CA  LEU A  37       6.563   6.136 -11.883  1.00  0.67           C  
ATOM    559  C   LEU A  37       6.484   5.712 -13.332  1.00  0.67           C  
ATOM    560  O   LEU A  37       7.449   5.187 -13.877  1.00  0.67           O  
ATOM    561  CB  LEU A  37       5.864   5.079 -11.016  1.00  0.67           C  
ATOM    562  CG  LEU A  37       6.080   5.227  -9.532  1.00  0.67           C  
ATOM    563  CD1 LEU A  37       5.230   4.251  -8.749  1.00  0.67           C  
ATOM    564  CD2 LEU A  37       7.502   5.011  -9.257  1.00  0.67           C  
ATOM    565  H   LEU A  37       5.182   7.571 -11.052  1.00  0.67           H  
ATOM    566  HA  LEU A  37       7.610   6.201 -11.594  1.00  0.67           H  
ATOM    567 1HB  LEU A  37       4.789   5.143 -11.200  1.00  0.67           H  
ATOM    568 2HB  LEU A  37       6.210   4.091 -11.316  1.00  0.67           H  
ATOM    569  HG  LEU A  37       5.795   6.216  -9.240  1.00  0.67           H  
ATOM    570 1HD1 LEU A  37       5.407   4.392  -7.683  1.00  0.67           H  
ATOM    571 2HD1 LEU A  37       4.176   4.433  -8.967  1.00  0.67           H  
ATOM    572 3HD1 LEU A  37       5.490   3.232  -9.028  1.00  0.67           H  
ATOM    573 1HD2 LEU A  37       7.690   5.126  -8.192  1.00  0.67           H  
ATOM    574 2HD2 LEU A  37       7.778   4.018  -9.562  1.00  0.67           H  
ATOM    575 3HD2 LEU A  37       8.075   5.743  -9.821  1.00  0.67           H  
ATOM    576  N   THR A  38       5.375   6.015 -13.986  1.00  0.67           N  
ATOM    577  CA  THR A  38       5.174   5.661 -15.373  1.00  0.67           C  
ATOM    578  C   THR A  38       6.263   6.332 -16.246  1.00  0.67           C  
ATOM    579  O   THR A  38       6.845   5.698 -17.151  1.00  0.67           O  
ATOM    580  CB  THR A  38       3.740   6.060 -15.778  1.00  0.67           C  
ATOM    581  OG1 THR A  38       2.802   5.374 -14.934  1.00  0.67           O  
ATOM    582  CG2 THR A  38       3.460   5.671 -17.159  1.00  0.67           C  
ATOM    583  H   THR A  38       4.606   6.467 -13.489  1.00  0.67           H  
ATOM    584  HA  THR A  38       5.276   4.580 -15.471  1.00  0.67           H  
ATOM    585  HB  THR A  38       3.613   7.136 -15.667  1.00  0.67           H  
ATOM    586  HG1 THR A  38       2.895   5.719 -14.019  1.00  0.67           H  
ATOM    587 1HG2 THR A  38       2.445   5.952 -17.410  1.00  0.67           H  
ATOM    588 2HG2 THR A  38       4.138   6.171 -17.774  1.00  0.67           H  
ATOM    589 3HG2 THR A  38       3.573   4.602 -17.273  1.00  0.67           H  
ATOM    590  N   TYR A  39       6.581   7.608 -15.931  1.00  0.67           N  
ATOM    591  CA  TYR A  39       7.615   8.360 -16.653  1.00  0.67           C  
ATOM    592  C   TYR A  39       9.034   7.847 -16.322  1.00  0.67           C  
ATOM    593  O   TYR A  39       9.974   8.023 -17.108  1.00  0.67           O  
ATOM    594  CB  TYR A  39       7.616   9.853 -16.286  1.00  0.67           C  
ATOM    595  CG  TYR A  39       6.417  10.662 -16.656  1.00  0.67           C  
ATOM    596  CD1 TYR A  39       5.968  11.616 -15.774  1.00  0.67           C  
ATOM    597  CD2 TYR A  39       5.756  10.461 -17.831  1.00  0.67           C  
ATOM    598  CE1 TYR A  39       4.868  12.365 -16.072  1.00  0.67           C  
ATOM    599  CE2 TYR A  39       4.642  11.213 -18.123  1.00  0.67           C  
ATOM    600  CZ  TYR A  39       4.193  12.163 -17.247  1.00  0.67           C  
ATOM    601  OH  TYR A  39       3.057  12.925 -17.502  1.00  0.67           O  
ATOM    602  H   TYR A  39       6.060   8.076 -15.183  1.00  0.67           H  
ATOM    603  HA  TYR A  39       7.450   8.238 -17.723  1.00  0.67           H  
ATOM    604 1HB  TYR A  39       7.768   9.950 -15.218  1.00  0.67           H  
ATOM    605 2HB  TYR A  39       8.469  10.306 -16.767  1.00  0.67           H  
ATOM    606  HD1 TYR A  39       6.494  11.775 -14.839  1.00  0.67           H  
ATOM    607  HD2 TYR A  39       6.109   9.712 -18.526  1.00  0.67           H  
ATOM    608  HE1 TYR A  39       4.518  13.118 -15.373  1.00  0.67           H  
ATOM    609  HE2 TYR A  39       4.121  11.041 -19.050  1.00  0.67           H  
ATOM    610  HH  TYR A  39       3.100  13.381 -18.398  1.00  0.67           H  
ATOM    611  N   LEU A  40       9.217   7.254 -15.135  1.00  0.68           N  
ATOM    612  CA  LEU A  40      10.551   6.796 -14.733  1.00  0.68           C  
ATOM    613  C   LEU A  40      10.882   5.372 -15.149  1.00  0.68           C  
ATOM    614  O   LEU A  40      12.045   5.049 -15.404  1.00  0.68           O  
ATOM    615  CB  LEU A  40      10.722   6.859 -13.219  1.00  0.68           C  
ATOM    616  CG  LEU A  40      10.584   8.181 -12.638  1.00  0.68           C  
ATOM    617  CD1 LEU A  40      10.815   8.089 -11.121  1.00  0.68           C  
ATOM    618  CD2 LEU A  40      11.471   9.090 -13.349  1.00  0.68           C  
ATOM    619  H   LEU A  40       8.427   7.164 -14.493  1.00  0.68           H  
ATOM    620  HA  LEU A  40      11.283   7.458 -15.192  1.00  0.68           H  
ATOM    621 1HB  LEU A  40       9.965   6.217 -12.765  1.00  0.68           H  
ATOM    622 2HB  LEU A  40      11.707   6.472 -12.959  1.00  0.68           H  
ATOM    623  HG  LEU A  40       9.602   8.530 -12.789  1.00  0.68           H  
ATOM    624 1HD1 LEU A  40      10.703   9.063 -10.672  1.00  0.68           H  
ATOM    625 2HD1 LEU A  40      10.089   7.404 -10.686  1.00  0.68           H  
ATOM    626 3HD1 LEU A  40      11.824   7.720 -10.931  1.00  0.68           H  
ATOM    627 1HD2 LEU A  40      11.327  10.066 -12.944  1.00  0.68           H  
ATOM    628 2HD2 LEU A  40      12.506   8.773 -13.237  1.00  0.68           H  
ATOM    629 3HD2 LEU A  40      11.206   9.095 -14.401  1.00  0.68           H  
ATOM    630  N   THR A  41       9.874   4.518 -15.229  1.00  0.70           N  
ATOM    631  CA  THR A  41      10.098   3.114 -15.538  1.00  0.70           C  
ATOM    632  C   THR A  41      10.111   2.802 -17.028  1.00  0.70           C  
ATOM    633  O   THR A  41      10.430   1.682 -17.424  1.00  0.70           O  
ATOM    634  CB  THR A  41       9.042   2.252 -14.854  1.00  0.70           C  
ATOM    635  OG1 THR A  41       7.748   2.640 -15.328  1.00  0.70           O  
ATOM    636  CG2 THR A  41       9.126   2.424 -13.340  1.00  0.70           C  
ATOM    637  H   THR A  41       8.932   4.834 -14.996  1.00  0.70           H  
ATOM    638  HA  THR A  41      11.071   2.834 -15.140  1.00  0.70           H  
ATOM    639  HB  THR A  41       9.208   1.209 -15.118  1.00  0.70           H  
ATOM    640  HG1 THR A  41       7.163   1.855 -15.438  1.00  0.70           H  
ATOM    641 1HG2 THR A  41       8.367   1.803 -12.867  1.00  0.70           H  
ATOM    642 2HG2 THR A  41      10.114   2.124 -13.006  1.00  0.70           H  
ATOM    643 3HG2 THR A  41       8.962   3.459 -13.071  1.00  0.70           H  
ATOM    644  N   GLY A  42       9.781   3.785 -17.857  1.00  0.71           N  
ATOM    645  CA  GLY A  42       9.734   3.559 -19.294  1.00  0.71           C  
ATOM    646  C   GLY A  42       8.377   3.055 -19.787  1.00  0.71           C  
ATOM    647  O   GLY A  42       8.287   2.511 -20.889  1.00  0.71           O  
ATOM    648  H   GLY A  42       9.541   4.691 -17.478  1.00  0.71           H  
ATOM    649 1HA  GLY A  42       9.991   4.479 -19.808  1.00  0.71           H  
ATOM    650 2HA  GLY A  42      10.502   2.836 -19.563  1.00  0.71           H  
ATOM    651  N   ASP A  43       7.330   3.194 -18.965  1.00  0.73           N  
ATOM    652  CA  ASP A  43       6.002   2.739 -19.353  1.00  0.73           C  
ATOM    653  C   ASP A  43       5.221   3.819 -20.095  1.00  0.73           C  
ATOM    654  O   ASP A  43       4.342   3.514 -20.904  1.00  0.73           O  
ATOM    655  CB  ASP A  43       5.217   2.210 -18.150  1.00  0.73           C  
ATOM    656  CG  ASP A  43       5.791   0.895 -17.554  1.00  0.73           C  
ATOM    657  OD1 ASP A  43       5.915  -0.046 -18.299  1.00  0.73           O  
ATOM    658  OD2 ASP A  43       6.085   0.840 -16.373  1.00  0.73           O  
ATOM    659  H   ASP A  43       7.435   3.686 -18.079  1.00  0.73           H  
ATOM    660  HA  ASP A  43       6.124   1.901 -20.039  1.00  0.73           H  
ATOM    661 1HB  ASP A  43       5.237   2.964 -17.367  1.00  0.73           H  
ATOM    662 2HB  ASP A  43       4.176   2.053 -18.430  1.00  0.73           H  
ATOM    663  N   ALA A  44       5.520   5.086 -19.818  1.00  0.77           N  
ATOM    664  CA  ALA A  44       4.789   6.153 -20.488  1.00  0.77           C  
ATOM    665  C   ALA A  44       4.969   6.060 -21.987  1.00  0.77           C  
ATOM    666  O   ALA A  44       6.057   5.763 -22.494  1.00  0.77           O  
ATOM    667  CB  ALA A  44       5.250   7.532 -20.042  1.00  0.77           C  
ATOM    668  H   ALA A  44       6.226   5.305 -19.116  1.00  0.77           H  
ATOM    669  HA  ALA A  44       3.731   6.032 -20.260  1.00  0.77           H  
ATOM    670 1HB  ALA A  44       4.668   8.286 -20.565  1.00  0.77           H  
ATOM    671 2HB  ALA A  44       5.122   7.658 -18.983  1.00  0.77           H  
ATOM    672 3HB  ALA A  44       6.289   7.664 -20.286  1.00  0.77           H  
ATOM    673  N   GLY A  45       3.906   6.368 -22.706  1.00  0.83           N  
ATOM    674  CA  GLY A  45       3.973   6.423 -24.151  1.00  0.83           C  
ATOM    675  C   GLY A  45       4.138   7.872 -24.561  1.00  0.83           C  
ATOM    676  O   GLY A  45       4.693   8.687 -23.807  1.00  0.83           O  
ATOM    677  H   GLY A  45       3.032   6.573 -22.244  1.00  0.83           H  
ATOM    678 1HA  GLY A  45       4.812   5.829 -24.515  1.00  0.83           H  
ATOM    679 2HA  GLY A  45       3.062   6.012 -24.582  1.00  0.83           H  
ATOM    680  N   ASP A  46       3.681   8.187 -25.760  1.00  0.90           N  
ATOM    681  CA  ASP A  46       3.776   9.548 -26.237  1.00  0.90           C  
ATOM    682  C   ASP A  46       2.662  10.359 -25.620  1.00  0.90           C  
ATOM    683  O   ASP A  46       1.596   9.824 -25.303  1.00  0.90           O  
ATOM    684  CB  ASP A  46       3.710   9.606 -27.756  1.00  0.90           C  
ATOM    685  CG  ASP A  46       4.904   8.925 -28.423  1.00  0.90           C  
ATOM    686  OD1 ASP A  46       5.863   8.643 -27.743  1.00  0.90           O  
ATOM    687  OD2 ASP A  46       4.841   8.691 -29.604  1.00  0.90           O  
ATOM    688  H   ASP A  46       3.248   7.480 -26.337  1.00  0.90           H  
ATOM    689  HA  ASP A  46       4.698   9.987 -25.908  1.00  0.90           H  
ATOM    690 1HB  ASP A  46       2.790   9.139 -28.102  1.00  0.90           H  
ATOM    691 2HB  ASP A  46       3.681  10.656 -28.067  1.00  0.90           H  
ATOM    692  N   CYS A  47       2.882  11.646 -25.471  1.00  0.99           N  
ATOM    693  CA  CYS A  47       1.826  12.518 -24.996  1.00  0.99           C  
ATOM    694  C   CYS A  47       0.642  12.562 -25.948  1.00  0.99           C  
ATOM    695  O   CYS A  47       0.790  12.796 -27.146  1.00  0.99           O  
ATOM    696  CB  CYS A  47       2.377  13.923 -24.766  1.00  0.99           C  
ATOM    697  SG  CYS A  47       3.223  14.633 -26.180  1.00  0.99           S  
ATOM    698  H   CYS A  47       3.790  12.026 -25.719  1.00  0.99           H  
ATOM    699  HA  CYS A  47       1.476  12.135 -24.038  1.00  0.99           H  
ATOM    700 1HB  CYS A  47       1.564  14.589 -24.489  1.00  0.99           H  
ATOM    701 2HB  CYS A  47       3.066  13.905 -23.958  1.00  0.99           H  
ATOM    702  N   ALA A  48      -0.551  12.460 -25.382  1.00  1.07           N  
ATOM    703  CA  ALA A  48      -1.796  12.497 -26.145  1.00  1.07           C  
ATOM    704  C   ALA A  48      -1.963  13.799 -26.912  1.00  1.07           C  
ATOM    705  O   ALA A  48      -2.613  13.845 -27.957  1.00  1.07           O  
ATOM    706  CB  ALA A  48      -2.980  12.322 -25.208  1.00  1.07           C  
ATOM    707  H   ALA A  48      -0.596  12.289 -24.386  1.00  1.07           H  
ATOM    708  HA  ALA A  48      -1.773  11.678 -26.864  1.00  1.07           H  
ATOM    709 1HB  ALA A  48      -3.902  12.323 -25.787  1.00  1.07           H  
ATOM    710 2HB  ALA A  48      -2.886  11.378 -24.669  1.00  1.07           H  
ATOM    711 3HB  ALA A  48      -2.999  13.148 -24.499  1.00  1.07           H  
ATOM    712  N   ASP A  49      -1.406  14.858 -26.350  1.00  1.12           N  
ATOM    713  CA  ASP A  49      -1.558  16.198 -26.864  1.00  1.12           C  
ATOM    714  C   ASP A  49      -0.394  16.677 -27.728  1.00  1.12           C  
ATOM    715  O   ASP A  49      -0.386  17.843 -28.132  1.00  1.12           O  
ATOM    716  CB  ASP A  49      -1.624  17.135 -25.666  1.00  1.12           C  
ATOM    717  CG  ASP A  49      -2.771  16.817 -24.733  1.00  1.12           C  
ATOM    718  OD1 ASP A  49      -3.878  16.622 -25.158  1.00  1.12           O  
ATOM    719  OD2 ASP A  49      -2.490  16.713 -23.561  1.00  1.12           O  
ATOM    720  H   ASP A  49      -0.856  14.720 -25.519  1.00  1.12           H  
ATOM    721  HA  ASP A  49      -2.477  16.247 -27.449  1.00  1.12           H  
ATOM    722 1HB  ASP A  49      -0.683  17.073 -25.112  1.00  1.12           H  
ATOM    723 2HB  ASP A  49      -1.728  18.162 -26.018  1.00  1.12           H  
ATOM    724  N   CYS A  50       0.603  15.831 -27.996  1.00  1.11           N  
ATOM    725  CA  CYS A  50       1.773  16.352 -28.702  1.00  1.11           C  
ATOM    726  C   CYS A  50       2.755  15.357 -29.352  1.00  1.11           C  
ATOM    727  O   CYS A  50       2.696  14.142 -29.182  1.00  1.11           O  
ATOM    728  CB  CYS A  50       2.519  17.315 -27.746  1.00  1.11           C  
ATOM    729  SG  CYS A  50       3.026  16.649 -26.070  1.00  1.11           S  
ATOM    730  H   CYS A  50       0.577  14.852 -27.702  1.00  1.11           H  
ATOM    731  HA  CYS A  50       1.388  16.972 -29.510  1.00  1.11           H  
ATOM    732 1HB  CYS A  50       3.432  17.646 -28.235  1.00  1.11           H  
ATOM    733 2HB  CYS A  50       1.929  18.211 -27.578  1.00  1.11           H  
ATOM    734  N   GLY A  51       3.684  15.893 -30.135  1.00  1.04           N  
ATOM    735  CA  GLY A  51       4.695  15.075 -30.807  1.00  1.04           C  
ATOM    736  C   GLY A  51       5.897  14.694 -29.935  1.00  1.04           C  
ATOM    737  O   GLY A  51       7.030  15.033 -30.275  1.00  1.04           O  
ATOM    738  H   GLY A  51       3.699  16.893 -30.265  1.00  1.04           H  
ATOM    739 1HA  GLY A  51       4.222  14.165 -31.175  1.00  1.04           H  
ATOM    740 2HA  GLY A  51       5.052  15.610 -31.687  1.00  1.04           H  
ATOM    741  N   SER A  52       5.658  14.008 -28.817  1.00  0.95           N  
ATOM    742  CA  SER A  52       6.781  13.645 -27.937  1.00  0.95           C  
ATOM    743  C   SER A  52       6.526  12.495 -26.948  1.00  0.95           C  
ATOM    744  O   SER A  52       5.461  12.432 -26.342  1.00  0.95           O  
ATOM    745  CB  SER A  52       7.168  14.838 -27.082  1.00  0.95           C  
ATOM    746  OG  SER A  52       8.262  14.538 -26.222  1.00  0.95           O  
ATOM    747  H   SER A  52       4.686  13.766 -28.615  1.00  0.95           H  
ATOM    748  HA  SER A  52       7.613  13.421 -28.589  1.00  0.95           H  
ATOM    749 1HB  SER A  52       7.430  15.683 -27.718  1.00  0.95           H  
ATOM    750 2HB  SER A  52       6.311  15.140 -26.482  1.00  0.95           H  
ATOM    751  HG  SER A  52       8.023  13.744 -25.665  1.00  0.95           H  
ATOM    752  N   PRO A  53       7.515  11.605 -26.731  1.00  0.86           N  
ATOM    753  CA  PRO A  53       7.571  10.641 -25.650  1.00  0.86           C  
ATOM    754  C   PRO A  53       7.555  11.418 -24.355  1.00  0.86           C  
ATOM    755  O   PRO A  53       8.066  12.542 -24.325  1.00  0.86           O  
ATOM    756  CB  PRO A  53       8.918   9.944 -25.869  1.00  0.86           C  
ATOM    757  CG  PRO A  53       9.192  10.110 -27.341  1.00  0.86           C  
ATOM    758  CD  PRO A  53       8.617  11.457 -27.705  1.00  0.86           C  
ATOM    759  HA  PRO A  53       6.761   9.916 -25.714  1.00  0.86           H  
ATOM    760 1HB  PRO A  53       9.686  10.398 -25.228  1.00  0.86           H  
ATOM    761 2HB  PRO A  53       8.834   8.886 -25.576  1.00  0.86           H  
ATOM    762 1HG  PRO A  53      10.270  10.032 -27.543  1.00  0.86           H  
ATOM    763 2HG  PRO A  53       8.699   9.290 -27.896  1.00  0.86           H  
ATOM    764 1HD  PRO A  53       9.367  12.256 -27.584  1.00  0.86           H  
ATOM    765 2HD  PRO A  53       8.228  11.375 -28.735  1.00  0.86           H  
ATOM    766  N   LEU A  54       6.968  10.856 -23.301  1.00  0.78           N  
ATOM    767  CA  LEU A  54       7.023  11.519 -21.996  1.00  0.78           C  
ATOM    768  C   LEU A  54       7.973  10.938 -20.951  1.00  0.78           C  
ATOM    769  O   LEU A  54       8.054  11.470 -19.846  1.00  0.78           O  
ATOM    770  CB  LEU A  54       5.644  11.590 -21.397  1.00  0.78           C  
ATOM    771  CG  LEU A  54       4.689  12.432 -22.148  1.00  0.78           C  
ATOM    772  CD1 LEU A  54       3.312  12.299 -21.512  1.00  0.78           C  
ATOM    773  CD2 LEU A  54       5.224  13.882 -22.082  1.00  0.78           C  
ATOM    774  H   LEU A  54       6.454   9.976 -23.409  1.00  0.78           H  
ATOM    775  HA  LEU A  54       7.343  12.543 -22.172  1.00  0.78           H  
ATOM    776 1HB  LEU A  54       5.234  10.586 -21.305  1.00  0.78           H  
ATOM    777 2HB  LEU A  54       5.748  12.033 -20.425  1.00  0.78           H  
ATOM    778  HG  LEU A  54       4.624  12.107 -23.187  1.00  0.78           H  
ATOM    779 1HD1 LEU A  54       2.584  12.913 -22.011  1.00  0.78           H  
ATOM    780 2HD1 LEU A  54       3.011  11.257 -21.575  1.00  0.78           H  
ATOM    781 3HD1 LEU A  54       3.364  12.605 -20.480  1.00  0.78           H  
ATOM    782 1HD2 LEU A  54       4.583  14.556 -22.600  1.00  0.78           H  
ATOM    783 2HD2 LEU A  54       5.292  14.195 -21.035  1.00  0.78           H  
ATOM    784 3HD2 LEU A  54       6.214  13.922 -22.539  1.00  0.78           H  
ATOM    785  N   ASN A  55       8.744   9.918 -21.294  1.00  0.74           N  
ATOM    786  CA  ASN A  55       9.631   9.303 -20.302  1.00  0.74           C  
ATOM    787  C   ASN A  55      10.793  10.210 -19.937  1.00  0.74           C  
ATOM    788  O   ASN A  55      11.275  10.984 -20.760  1.00  0.74           O  
ATOM    789  CB  ASN A  55      10.148   7.968 -20.798  1.00  0.74           C  
ATOM    790  CG  ASN A  55       9.069   6.930 -20.839  1.00  0.74           C  
ATOM    791  OD1 ASN A  55       8.510   6.569 -19.799  1.00  0.74           O  
ATOM    792  ND2 ASN A  55       8.743   6.473 -22.014  1.00  0.74           N  
ATOM    793  H   ASN A  55       8.683   9.541 -22.228  1.00  0.74           H  
ATOM    794  HA  ASN A  55       9.061   9.134 -19.389  1.00  0.74           H  
ATOM    795 1HB  ASN A  55      10.574   8.085 -21.795  1.00  0.74           H  
ATOM    796 2HB  ASN A  55      10.945   7.623 -20.136  1.00  0.74           H  
ATOM    797 1HD2 ASN A  55       7.973   5.815 -22.116  1.00  0.74           H  
ATOM    798 2HD2 ASN A  55       9.214   6.799 -22.829  1.00  0.74           H  
ATOM    799  N   TRP A  56      11.266  10.091 -18.698  1.00  0.72           N  
ATOM    800  CA  TRP A  56      12.396  10.906 -18.236  1.00  0.72           C  
ATOM    801  C   TRP A  56      13.744  10.571 -18.852  1.00  0.72           C  
ATOM    802  O   TRP A  56      14.636  11.418 -18.856  1.00  0.72           O  
ATOM    803  CB  TRP A  56      12.556  10.884 -16.709  1.00  0.72           C  
ATOM    804  CG  TRP A  56      11.599  11.791 -15.975  1.00  0.72           C  
ATOM    805  CD1 TRP A  56      10.421  12.290 -16.430  1.00  0.72           C  
ATOM    806  CD2 TRP A  56      11.789  12.365 -14.653  1.00  0.72           C  
ATOM    807  NE1 TRP A  56       9.863  13.114 -15.488  1.00  0.72           N  
ATOM    808  CE2 TRP A  56      10.696  13.168 -14.394  1.00  0.72           C  
ATOM    809  CE3 TRP A  56      12.787  12.268 -13.697  1.00  0.72           C  
ATOM    810  CZ2 TRP A  56      10.573  13.867 -13.208  1.00  0.72           C  
ATOM    811  CZ3 TRP A  56      12.654  12.981 -12.498  1.00  0.72           C  
ATOM    812  CH2 TRP A  56      11.577  13.752 -12.265  1.00  0.72           C  
ATOM    813  H   TRP A  56      10.819   9.424 -18.071  1.00  0.72           H  
ATOM    814  HA  TRP A  56      12.175  11.936 -18.506  1.00  0.72           H  
ATOM    815 1HB  TRP A  56      12.408   9.864 -16.353  1.00  0.72           H  
ATOM    816 2HB  TRP A  56      13.575  11.173 -16.446  1.00  0.72           H  
ATOM    817  HD1 TRP A  56       9.984  12.074 -17.407  1.00  0.72           H  
ATOM    818  HE1 TRP A  56       8.988  13.611 -15.605  1.00  0.72           H  
ATOM    819  HE3 TRP A  56      13.658  11.644 -13.882  1.00  0.72           H  
ATOM    820  HZ2 TRP A  56       9.744  14.481 -13.010  1.00  0.72           H  
ATOM    821  HZ3 TRP A  56      13.446  12.901 -11.753  1.00  0.72           H  
ATOM    822  HH2 TRP A  56      11.500  14.296 -11.321  1.00  0.72           H  
ATOM    823  N   LEU A  57      13.944   9.351 -19.316  1.00  0.71           N  
ATOM    824  CA  LEU A  57      15.277   9.034 -19.795  1.00  0.71           C  
ATOM    825  C   LEU A  57      15.629   9.749 -21.068  1.00  0.71           C  
ATOM    826  O   LEU A  57      14.863   9.783 -22.031  1.00  0.71           O  
ATOM    827  CB  LEU A  57      15.447   7.539 -19.918  1.00  0.71           C  
ATOM    828  CG  LEU A  57      15.398   6.942 -18.596  1.00  0.71           C  
ATOM    829  CD1 LEU A  57      15.633   5.446 -18.662  1.00  0.71           C  
ATOM    830  CD2 LEU A  57      16.402   7.705 -17.774  1.00  0.71           C  
ATOM    831  H   LEU A  57      13.201   8.670 -19.325  1.00  0.71           H  
ATOM    832  HA  LEU A  57      15.990   9.370 -19.042  1.00  0.71           H  
ATOM    833 1HB  LEU A  57      14.648   7.126 -20.530  1.00  0.71           H  
ATOM    834 2HB  LEU A  57      16.415   7.317 -20.373  1.00  0.71           H  
ATOM    835  HG  LEU A  57      14.406   7.088 -18.162  1.00  0.71           H  
ATOM    836 1HD1 LEU A  57      15.581   5.027 -17.662  1.00  0.71           H  
ATOM    837 2HD1 LEU A  57      14.865   4.986 -19.280  1.00  0.71           H  
ATOM    838 3HD1 LEU A  57      16.617   5.251 -19.091  1.00  0.71           H  
ATOM    839 1HD2 LEU A  57      16.397   7.360 -16.786  1.00  0.71           H  
ATOM    840 2HD2 LEU A  57      17.381   7.578 -18.209  1.00  0.71           H  
ATOM    841 3HD2 LEU A  57      16.144   8.757 -17.775  1.00  0.71           H  
ATOM    842  N   GLY A  58      16.818  10.341 -21.045  1.00  0.71           N  
ATOM    843  CA  GLY A  58      17.336  11.149 -22.129  1.00  0.71           C  
ATOM    844  C   GLY A  58      16.865  12.594 -21.954  1.00  0.71           C  
ATOM    845  O   GLY A  58      17.258  13.483 -22.713  1.00  0.71           O  
ATOM    846  H   GLY A  58      17.402  10.247 -20.212  1.00  0.71           H  
ATOM    847 1HA  GLY A  58      18.426  11.111 -22.123  1.00  0.71           H  
ATOM    848 2HA  GLY A  58      16.992  10.755 -23.084  1.00  0.71           H  
ATOM    849  N   GLY A  59      16.010  12.820 -20.950  1.00  0.71           N  
ATOM    850  CA  GLY A  59      15.454  14.123 -20.664  1.00  0.71           C  
ATOM    851  C   GLY A  59      16.391  14.886 -19.760  1.00  0.71           C  
ATOM    852  O   GLY A  59      17.483  14.413 -19.447  1.00  0.71           O  
ATOM    853  H   GLY A  59      15.709  12.057 -20.349  1.00  0.71           H  
ATOM    854 1HA  GLY A  59      15.296  14.673 -21.592  1.00  0.71           H  
ATOM    855 2HA  GLY A  59      14.483  14.005 -20.182  1.00  0.71           H  
ATOM    856  N   SER A  60      15.946  16.034 -19.283  1.00  0.71           N  
ATOM    857  CA  SER A  60      16.814  16.894 -18.500  1.00  0.71           C  
ATOM    858  C   SER A  60      16.111  17.809 -17.523  1.00  0.71           C  
ATOM    859  O   SER A  60      14.870  17.853 -17.445  1.00  0.71           O  
ATOM    860  CB  SER A  60      17.642  17.734 -19.463  1.00  0.71           C  
ATOM    861  OG  SER A  60      16.824  18.587 -20.229  1.00  0.71           O  
ATOM    862  H   SER A  60      15.019  16.352 -19.526  1.00  0.71           H  
ATOM    863  HA  SER A  60      17.482  16.253 -17.924  1.00  0.71           H  
ATOM    864 1HB  SER A  60      18.347  18.342 -18.913  1.00  0.71           H  
ATOM    865 2HB  SER A  60      18.213  17.085 -20.117  1.00  0.71           H  
ATOM    866  HG  SER A  60      16.347  19.167 -19.603  1.00  0.71           H  
ATOM    867  N   PHE A  61      16.939  18.514 -16.752  1.00  0.70           N  
ATOM    868  CA  PHE A  61      16.447  19.551 -15.854  1.00  0.70           C  
ATOM    869  C   PHE A  61      16.506  20.868 -16.622  1.00  0.70           C  
ATOM    870  O   PHE A  61      17.573  21.294 -17.063  1.00  0.70           O  
ATOM    871  CB  PHE A  61      17.260  19.630 -14.586  1.00  0.70           C  
ATOM    872  CG  PHE A  61      17.162  18.416 -13.721  1.00  0.70           C  
ATOM    873  CD1 PHE A  61      18.094  17.444 -13.836  1.00  0.70           C  
ATOM    874  CD2 PHE A  61      16.162  18.255 -12.811  1.00  0.70           C  
ATOM    875  CE1 PHE A  61      18.089  16.334 -13.033  1.00  0.70           C  
ATOM    876  CE2 PHE A  61      16.131  17.159 -11.986  1.00  0.70           C  
ATOM    877  CZ  PHE A  61      17.113  16.197 -12.086  1.00  0.70           C  
ATOM    878  H   PHE A  61      17.941  18.332 -16.851  1.00  0.70           H  
ATOM    879  HA  PHE A  61      15.424  19.356 -15.601  1.00  0.70           H  
ATOM    880 1HB  PHE A  61      18.308  19.794 -14.830  1.00  0.70           H  
ATOM    881 2HB  PHE A  61      16.920  20.490 -14.002  1.00  0.70           H  
ATOM    882  HD1 PHE A  61      18.842  17.577 -14.577  1.00  0.70           H  
ATOM    883  HD2 PHE A  61      15.392  19.024 -12.732  1.00  0.70           H  
ATOM    884  HE1 PHE A  61      18.860  15.573 -13.145  1.00  0.70           H  
ATOM    885  HE2 PHE A  61      15.338  17.058 -11.256  1.00  0.70           H  
ATOM    886  HZ  PHE A  61      17.099  15.324 -11.434  1.00  0.70           H  
ATOM    887  N   ASP A  62      15.349  21.458 -16.873  1.00  0.69           N  
ATOM    888  CA  ASP A  62      15.295  22.643 -17.727  1.00  0.69           C  
ATOM    889  C   ASP A  62      15.615  23.947 -17.035  1.00  0.69           C  
ATOM    890  O   ASP A  62      16.164  24.866 -17.642  1.00  0.69           O  
ATOM    891  CB  ASP A  62      13.945  22.791 -18.384  1.00  0.69           C  
ATOM    892  CG  ASP A  62      13.639  21.670 -19.339  1.00  0.69           C  
ATOM    893  OD1 ASP A  62      14.526  20.900 -19.630  1.00  0.69           O  
ATOM    894  OD2 ASP A  62      12.535  21.644 -19.854  1.00  0.69           O  
ATOM    895  H   ASP A  62      14.519  21.104 -16.411  1.00  0.69           H  
ATOM    896  HA  ASP A  62      16.030  22.509 -18.520  1.00  0.69           H  
ATOM    897 1HB  ASP A  62      13.172  22.834 -17.616  1.00  0.69           H  
ATOM    898 2HB  ASP A  62      13.930  23.733 -18.925  1.00  0.69           H  
ATOM    899  N   ARG A  63      15.182  24.078 -15.790  1.00  0.68           N  
ATOM    900  CA  ARG A  63      15.398  25.339 -15.100  1.00  0.68           C  
ATOM    901  C   ARG A  63      15.858  25.106 -13.688  1.00  0.68           C  
ATOM    902  O   ARG A  63      15.455  24.140 -13.035  1.00  0.68           O  
ATOM    903  CB  ARG A  63      14.160  26.230 -15.155  1.00  0.68           C  
ATOM    904  CG  ARG A  63      13.836  26.728 -16.596  1.00  0.68           C  
ATOM    905  CD  ARG A  63      12.642  27.594 -16.719  1.00  0.68           C  
ATOM    906  NE  ARG A  63      12.345  27.866 -18.146  1.00  0.68           N  
ATOM    907  CZ  ARG A  63      12.725  28.940 -18.870  1.00  0.68           C  
ATOM    908  NH1 ARG A  63      13.397  29.939 -18.364  1.00  0.68           N  
ATOM    909  NH2 ARG A  63      12.399  28.966 -20.145  1.00  0.68           N  
ATOM    910  H   ARG A  63      14.746  23.287 -15.313  1.00  0.68           H  
ATOM    911  HA  ARG A  63      16.182  25.875 -15.617  1.00  0.68           H  
ATOM    912 1HB  ARG A  63      13.295  25.706 -14.756  1.00  0.68           H  
ATOM    913 2HB  ARG A  63      14.335  27.113 -14.539  1.00  0.68           H  
ATOM    914 1HG  ARG A  63      14.691  27.302 -16.941  1.00  0.68           H  
ATOM    915 2HG  ARG A  63      13.674  25.888 -17.260  1.00  0.68           H  
ATOM    916 1HD  ARG A  63      11.777  27.107 -16.270  1.00  0.68           H  
ATOM    917 2HD  ARG A  63      12.832  28.544 -16.220  1.00  0.68           H  
ATOM    918  HE  ARG A  63      11.838  27.150 -18.680  1.00  0.68           H  
ATOM    919 1HH1 ARG A  63      13.697  29.959 -17.393  1.00  0.68           H  
ATOM    920 2HH1 ARG A  63      13.652  30.708 -18.954  1.00  0.68           H  
ATOM    921 1HH2 ARG A  63      11.895  28.155 -20.535  1.00  0.68           H  
ATOM    922 2HH2 ARG A  63      12.662  29.746 -20.723  1.00  0.68           H  
ATOM    923  N   ARG A  64      16.746  25.962 -13.228  1.00  0.68           N  
ATOM    924  CA  ARG A  64      17.249  25.832 -11.877  1.00  0.68           C  
ATOM    925  C   ARG A  64      17.277  27.152 -11.174  1.00  0.68           C  
ATOM    926  O   ARG A  64      17.523  28.194 -11.771  1.00  0.68           O  
ATOM    927  CB  ARG A  64      18.611  25.179 -11.866  1.00  0.68           C  
ATOM    928  CG  ARG A  64      18.572  23.741 -12.313  1.00  0.68           C  
ATOM    929  CD  ARG A  64      19.836  23.138 -12.148  1.00  0.68           C  
ATOM    930  NE  ARG A  64      20.739  23.706 -13.009  1.00  0.68           N  
ATOM    931  CZ  ARG A  64      21.589  24.633 -12.656  1.00  0.68           C  
ATOM    932  NH1 ARG A  64      21.603  25.091 -11.445  1.00  0.68           N  
ATOM    933  NH2 ARG A  64      22.413  25.126 -13.507  1.00  0.68           N  
ATOM    934  H   ARG A  64      17.034  26.737 -13.825  1.00  0.68           H  
ATOM    935  HA  ARG A  64      16.574  25.185 -11.317  1.00  0.68           H  
ATOM    936 1HB  ARG A  64      19.291  25.720 -12.519  1.00  0.68           H  
ATOM    937 2HB  ARG A  64      19.026  25.208 -10.853  1.00  0.68           H  
ATOM    938 1HG  ARG A  64      17.847  23.244 -11.719  1.00  0.68           H  
ATOM    939 2HG  ARG A  64      18.294  23.669 -13.362  1.00  0.68           H  
ATOM    940 1HD  ARG A  64      20.195  23.257 -11.133  1.00  0.68           H  
ATOM    941 2HD  ARG A  64      19.750  22.097 -12.405  1.00  0.68           H  
ATOM    942  HE  ARG A  64      20.768  23.372 -13.961  1.00  0.68           H  
ATOM    943 1HH1 ARG A  64      20.936  24.742 -10.771  1.00  0.68           H  
ATOM    944 2HH1 ARG A  64      22.300  25.813 -11.211  1.00  0.68           H  
ATOM    945 1HH2 ARG A  64      22.440  24.799 -14.453  1.00  0.68           H  
ATOM    946 2HH2 ARG A  64      23.034  25.850 -13.156  1.00  0.68           H  
ATOM    947  N   TYR A  65      17.032  27.101  -9.888  1.00  0.68           N  
ATOM    948  CA  TYR A  65      16.967  28.282  -9.073  1.00  0.68           C  
ATOM    949  C   TYR A  65      17.893  28.099  -7.878  1.00  0.68           C  
ATOM    950  O   TYR A  65      17.449  27.597  -6.837  1.00  0.68           O  
ATOM    951  CB  TYR A  65      15.515  28.456  -8.671  1.00  0.68           C  
ATOM    952  CG  TYR A  65      14.610  28.458  -9.898  1.00  0.68           C  
ATOM    953  CD1 TYR A  65      14.115  27.241 -10.370  1.00  0.68           C  
ATOM    954  CD2 TYR A  65      14.289  29.629 -10.556  1.00  0.68           C  
ATOM    955  CE1 TYR A  65      13.311  27.198 -11.486  1.00  0.68           C  
ATOM    956  CE2 TYR A  65      13.474  29.583 -11.676  1.00  0.68           C  
ATOM    957  CZ  TYR A  65      12.988  28.377 -12.139  1.00  0.68           C  
ATOM    958  OH  TYR A  65      12.177  28.344 -13.253  1.00  0.68           O  
ATOM    959  H   TYR A  65      16.832  26.204  -9.447  1.00  0.68           H  
ATOM    960  HA  TYR A  65      17.277  29.149  -9.653  1.00  0.68           H  
ATOM    961 1HB  TYR A  65      15.206  27.637  -8.014  1.00  0.68           H  
ATOM    962 2HB  TYR A  65      15.381  29.392  -8.132  1.00  0.68           H  
ATOM    963  HD1 TYR A  65      14.374  26.314  -9.852  1.00  0.68           H  
ATOM    964  HD2 TYR A  65      14.674  30.584 -10.198  1.00  0.68           H  
ATOM    965  HE1 TYR A  65      12.935  26.240 -11.846  1.00  0.68           H  
ATOM    966  HE2 TYR A  65      13.217  30.503 -12.197  1.00  0.68           H  
ATOM    967  HH  TYR A  65      12.024  29.242 -13.564  1.00  0.68           H  
ATOM    968  N   PRO A  66      19.203  28.373  -8.026  1.00  0.68           N  
ATOM    969  CA  PRO A  66      20.205  28.098  -7.031  1.00  0.68           C  
ATOM    970  C   PRO A  66      19.777  28.701  -5.719  1.00  0.68           C  
ATOM    971  O   PRO A  66      19.287  29.828  -5.671  1.00  0.68           O  
ATOM    972  CB  PRO A  66      21.447  28.788  -7.596  1.00  0.68           C  
ATOM    973  CG  PRO A  66      21.229  28.752  -9.091  1.00  0.68           C  
ATOM    974  CD  PRO A  66      19.742  28.989  -9.261  1.00  0.68           C  
ATOM    975  HA  PRO A  66      20.346  27.021  -6.958  1.00  0.68           H  
ATOM    976 1HB  PRO A  66      21.535  29.804  -7.190  1.00  0.68           H  
ATOM    977 2HB  PRO A  66      22.349  28.231  -7.287  1.00  0.68           H  
ATOM    978 1HG  PRO A  66      21.848  29.509  -9.596  1.00  0.68           H  
ATOM    979 2HG  PRO A  66      21.547  27.770  -9.487  1.00  0.68           H  
ATOM    980 1HD  PRO A  66      19.509  30.064  -9.304  1.00  0.68           H  
ATOM    981 2HD  PRO A  66      19.433  28.464 -10.155  1.00  0.68           H  
ATOM    982  N   GLY A  67      19.944  27.930  -4.662  1.00  0.68           N  
ATOM    983  CA  GLY A  67      19.555  28.325  -3.324  1.00  0.68           C  
ATOM    984  C   GLY A  67      18.127  27.888  -2.982  1.00  0.68           C  
ATOM    985  O   GLY A  67      17.735  27.951  -1.816  1.00  0.68           O  
ATOM    986  H   GLY A  67      20.365  27.021  -4.791  1.00  0.68           H  
ATOM    987 1HA  GLY A  67      20.250  27.889  -2.607  1.00  0.68           H  
ATOM    988 2HA  GLY A  67      19.636  29.407  -3.230  1.00  0.68           H  
ATOM    989  N   LYS A  68      17.345  27.446  -3.984  1.00  0.67           N  
ATOM    990  CA  LYS A  68      15.971  27.010  -3.729  1.00  0.67           C  
ATOM    991  C   LYS A  68      15.577  25.634  -4.297  1.00  0.67           C  
ATOM    992  O   LYS A  68      15.175  24.738  -3.530  1.00  0.67           O  
ATOM    993  CB  LYS A  68      14.993  28.045  -4.283  1.00  0.67           C  
ATOM    994  CG  LYS A  68      14.967  29.386  -3.538  1.00  0.67           C  
ATOM    995  CD  LYS A  68      13.976  30.358  -4.182  1.00  0.67           C  
ATOM    996  CE  LYS A  68      12.535  29.883  -3.984  1.00  0.67           C  
ATOM    997  NZ  LYS A  68      12.108  29.960  -2.556  1.00  0.67           N  
ATOM    998  H   LYS A  68      17.688  27.443  -4.943  1.00  0.67           H  
ATOM    999  HA  LYS A  68      15.832  26.959  -2.656  1.00  0.67           H  
ATOM   1000 1HB  LYS A  68      15.236  28.246  -5.329  1.00  0.67           H  
ATOM   1001 2HB  LYS A  68      13.984  27.632  -4.260  1.00  0.67           H  
ATOM   1002 1HG  LYS A  68      14.687  29.217  -2.497  1.00  0.67           H  
ATOM   1003 2HG  LYS A  68      15.960  29.833  -3.563  1.00  0.67           H  
ATOM   1004 1HD  LYS A  68      14.092  31.347  -3.739  1.00  0.67           H  
ATOM   1005 2HD  LYS A  68      14.183  30.426  -5.252  1.00  0.67           H  
ATOM   1006 1HE  LYS A  68      11.865  30.492  -4.588  1.00  0.67           H  
ATOM   1007 2HE  LYS A  68      12.461  28.844  -4.315  1.00  0.67           H  
ATOM   1008 1HZ  LYS A  68      11.147  29.610  -2.460  1.00  0.67           H  
ATOM   1009 2HZ  LYS A  68      12.707  29.382  -1.989  1.00  0.67           H  
ATOM   1010 3HZ  LYS A  68      12.147  30.906  -2.227  1.00  0.67           H  
ATOM   1011  N   HIS A  69      15.678  25.471  -5.635  1.00  0.66           N  
ATOM   1012  CA  HIS A  69      15.205  24.224  -6.275  1.00  0.66           C  
ATOM   1013  C   HIS A  69      15.710  23.924  -7.704  1.00  0.66           C  
ATOM   1014  O   HIS A  69      16.268  24.779  -8.404  1.00  0.66           O  
ATOM   1015  CB  HIS A  69      13.652  24.150  -6.257  1.00  0.66           C  
ATOM   1016  CG  HIS A  69      12.880  25.201  -7.002  1.00  0.66           C  
ATOM   1017  ND1 HIS A  69      12.692  26.478  -6.517  1.00  0.66           N  
ATOM   1018  CD2 HIS A  69      12.198  25.138  -8.165  1.00  0.66           C  
ATOM   1019  CE1 HIS A  69      11.943  27.163  -7.363  1.00  0.66           C  
ATOM   1020  NE2 HIS A  69      11.623  26.373  -8.367  1.00  0.66           N  
ATOM   1021  H   HIS A  69      16.078  26.227  -6.193  1.00  0.66           H  
ATOM   1022  HA  HIS A  69      15.541  23.392  -5.663  1.00  0.66           H  
ATOM   1023 1HB  HIS A  69      13.339  23.201  -6.682  1.00  0.66           H  
ATOM   1024 2HB  HIS A  69      13.303  24.157  -5.229  1.00  0.66           H  
ATOM   1025  HD2 HIS A  69      12.114  24.266  -8.811  1.00  0.66           H  
ATOM   1026  HE1 HIS A  69      11.636  28.201  -7.245  1.00  0.66           H  
ATOM   1027  HE2 HIS A  69      11.047  26.629  -9.157  1.00  0.66           H  
ATOM   1028  N   VAL A  70      15.483  22.672  -8.123  1.00  0.66           N  
ATOM   1029  CA  VAL A  70      15.781  22.170  -9.481  1.00  0.66           C  
ATOM   1030  C   VAL A  70      14.525  21.623 -10.204  1.00  0.66           C  
ATOM   1031  O   VAL A  70      13.847  20.746  -9.666  1.00  0.66           O  
ATOM   1032  CB  VAL A  70      16.848  21.061  -9.372  1.00  0.66           C  
ATOM   1033  CG1 VAL A  70      17.100  20.478 -10.655  1.00  0.66           C  
ATOM   1034  CG2 VAL A  70      18.125  21.625  -8.772  1.00  0.66           C  
ATOM   1035  H   VAL A  70      15.056  22.036  -7.445  1.00  0.66           H  
ATOM   1036  HA  VAL A  70      16.178  22.994 -10.070  1.00  0.66           H  
ATOM   1037  HB  VAL A  70      16.462  20.270  -8.730  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  70      17.806  19.669 -10.548  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  70      16.163  20.108 -10.987  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  70      17.472  21.183 -11.350  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  70      18.868  20.829  -8.680  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  70      18.508  22.409  -9.412  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  70      17.915  22.033  -7.789  1.00  0.66           H  
ATOM   1044  N   THR A  71      14.236  22.116 -11.431  1.00  0.66           N  
ATOM   1045  CA  THR A  71      13.027  21.729 -12.192  1.00  0.66           C  
ATOM   1046  C   THR A  71      13.276  20.999 -13.527  1.00  0.66           C  
ATOM   1047  O   THR A  71      14.075  21.442 -14.371  1.00  0.66           O  
ATOM   1048  CB  THR A  71      12.186  22.982 -12.506  1.00  0.66           C  
ATOM   1049  OG1 THR A  71      11.804  23.618 -11.289  1.00  0.66           O  
ATOM   1050  CG2 THR A  71      10.929  22.620 -13.264  1.00  0.66           C  
ATOM   1051  H   THR A  71      14.840  22.821 -11.851  1.00  0.66           H  
ATOM   1052  HA  THR A  71      12.435  21.066 -11.567  1.00  0.66           H  
ATOM   1053  HB  THR A  71      12.777  23.679 -13.100  1.00  0.66           H  
ATOM   1054  HG1 THR A  71      11.121  24.266 -11.478  1.00  0.66           H  
ATOM   1055 1HG2 THR A  71      10.358  23.525 -13.457  1.00  0.66           H  
ATOM   1056 2HG2 THR A  71      11.181  22.153 -14.212  1.00  0.66           H  
ATOM   1057 3HG2 THR A  71      10.333  21.931 -12.664  1.00  0.66           H  
ATOM   1058  N   GLY A  72      12.521  19.914 -13.762  1.00  0.67           N  
ATOM   1059  CA  GLY A  72      12.683  19.166 -15.006  1.00  0.67           C  
ATOM   1060  C   GLY A  72      11.561  18.200 -15.368  1.00  0.67           C  
ATOM   1061  O   GLY A  72      10.500  18.148 -14.739  1.00  0.67           O  
ATOM   1062  H   GLY A  72      11.851  19.610 -13.051  1.00  0.67           H  
ATOM   1063 1HA  GLY A  72      12.839  19.861 -15.831  1.00  0.67           H  
ATOM   1064 2HA  GLY A  72      13.587  18.573 -14.917  1.00  0.67           H  
ATOM   1065  N   GLY A  73      11.832  17.404 -16.406  1.00  0.70           N  
ATOM   1066  CA  GLY A  73      10.857  16.436 -16.923  1.00  0.70           C  
ATOM   1067  C   GLY A  73       9.943  16.986 -18.036  1.00  0.70           C  
ATOM   1068  O   GLY A  73       9.050  16.286 -18.520  1.00  0.70           O  
ATOM   1069  H   GLY A  73      12.753  17.490 -16.851  1.00  0.70           H  
ATOM   1070 1HA  GLY A  73      11.393  15.563 -17.300  1.00  0.70           H  
ATOM   1071 2HA  GLY A  73      10.239  16.080 -16.099  1.00  0.70           H  
ATOM   1072  N   ASP A  74      10.175  18.220 -18.498  1.00  0.73           N  
ATOM   1073  CA  ASP A  74       9.328  18.800 -19.556  1.00  0.73           C  
ATOM   1074  C   ASP A  74       9.804  18.337 -20.918  1.00  0.73           C  
ATOM   1075  O   ASP A  74      10.215  19.123 -21.780  1.00  0.73           O  
ATOM   1076  CB  ASP A  74       9.351  20.310 -19.488  1.00  0.73           C  
ATOM   1077  CG  ASP A  74       8.702  20.776 -18.291  1.00  0.73           C  
ATOM   1078  OD1 ASP A  74       7.687  20.231 -17.937  1.00  0.73           O  
ATOM   1079  OD2 ASP A  74       9.252  21.648 -17.670  1.00  0.73           O  
ATOM   1080  H   ASP A  74      10.931  18.761 -18.106  1.00  0.73           H  
ATOM   1081  HA  ASP A  74       8.303  18.459 -19.411  1.00  0.73           H  
ATOM   1082 1HB  ASP A  74      10.376  20.667 -19.499  1.00  0.73           H  
ATOM   1083 2HB  ASP A  74       8.835  20.740 -20.353  1.00  0.73           H  
ATOM   1084  N   ASN A  75       9.626  17.047 -21.129  1.00  0.76           N  
ATOM   1085  CA  ASN A  75      10.107  16.285 -22.269  1.00  0.76           C  
ATOM   1086  C   ASN A  75       9.517  16.790 -23.577  1.00  0.76           C  
ATOM   1087  O   ASN A  75      10.124  16.689 -24.641  1.00  0.76           O  
ATOM   1088  CB  ASN A  75       9.776  14.843 -21.966  1.00  0.76           C  
ATOM   1089  CG  ASN A  75      10.661  14.396 -20.823  1.00  0.76           C  
ATOM   1090  OD1 ASN A  75      11.763  14.949 -20.666  1.00  0.76           O  
ATOM   1091  ND2 ASN A  75      10.220  13.503 -19.991  1.00  0.76           N  
ATOM   1092  H   ASN A  75       9.204  16.537 -20.351  1.00  0.76           H  
ATOM   1093  HA  ASN A  75      11.190  16.400 -22.332  1.00  0.76           H  
ATOM   1094 1HB  ASN A  75       8.728  14.745 -21.677  1.00  0.76           H  
ATOM   1095 2HB  ASN A  75       9.946  14.214 -22.842  1.00  0.76           H  
ATOM   1096 1HD2 ASN A  75      10.789  13.252 -19.219  1.00  0.76           H  
ATOM   1097 2HD2 ASN A  75       9.314  13.060 -20.090  1.00  0.76           H  
ATOM   1098  N   VAL A  76       8.353  17.395 -23.456  1.00  0.79           N  
ATOM   1099  CA  VAL A  76       7.589  17.963 -24.542  1.00  0.79           C  
ATOM   1100  C   VAL A  76       8.305  19.142 -25.223  1.00  0.79           C  
ATOM   1101  O   VAL A  76       8.144  19.351 -26.428  1.00  0.79           O  
ATOM   1102  CB  VAL A  76       6.228  18.412 -24.002  1.00  0.79           C  
ATOM   1103  CG1 VAL A  76       5.455  19.138 -25.062  1.00  0.79           C  
ATOM   1104  CG2 VAL A  76       5.488  17.190 -23.499  1.00  0.79           C  
ATOM   1105  H   VAL A  76       7.967  17.439 -22.528  1.00  0.79           H  
ATOM   1106  HA  VAL A  76       7.427  17.181 -25.285  1.00  0.79           H  
ATOM   1107  HB  VAL A  76       6.381  19.106 -23.188  1.00  0.79           H  
ATOM   1108 1HG1 VAL A  76       4.491  19.456 -24.659  1.00  0.79           H  
ATOM   1109 2HG1 VAL A  76       6.010  19.997 -25.397  1.00  0.79           H  
ATOM   1110 3HG1 VAL A  76       5.296  18.472 -25.904  1.00  0.79           H  
ATOM   1111 1HG2 VAL A  76       4.522  17.481 -23.104  1.00  0.79           H  
ATOM   1112 2HG2 VAL A  76       5.349  16.490 -24.316  1.00  0.79           H  
ATOM   1113 3HG2 VAL A  76       6.073  16.712 -22.715  1.00  0.79           H  
ATOM   1114  N   ARG A  77       8.987  19.992 -24.433  1.00  0.80           N  
ATOM   1115  CA  ARG A  77       9.646  21.179 -24.994  1.00  0.80           C  
ATOM   1116  C   ARG A  77      11.145  21.331 -24.684  1.00  0.80           C  
ATOM   1117  O   ARG A  77      11.898  21.829 -25.522  1.00  0.80           O  
ATOM   1118  CB  ARG A  77       8.957  22.462 -24.547  1.00  0.80           C  
ATOM   1119  CG  ARG A  77       7.560  22.700 -25.112  1.00  0.80           C  
ATOM   1120  CD  ARG A  77       7.023  24.018 -24.680  1.00  0.80           C  
ATOM   1121  NE  ARG A  77       7.792  25.125 -25.221  1.00  0.80           N  
ATOM   1122  CZ  ARG A  77       7.606  25.732 -26.396  1.00  0.80           C  
ATOM   1123  NH1 ARG A  77       6.636  25.382 -27.221  1.00  0.80           N  
ATOM   1124  NH2 ARG A  77       8.440  26.697 -26.686  1.00  0.80           N  
ATOM   1125  H   ARG A  77       9.123  19.762 -23.452  1.00  0.80           H  
ATOM   1126  HA  ARG A  77       9.548  21.123 -26.077  1.00  0.80           H  
ATOM   1127 1HB  ARG A  77       8.874  22.471 -23.456  1.00  0.80           H  
ATOM   1128 2HB  ARG A  77       9.573  23.319 -24.825  1.00  0.80           H  
ATOM   1129 1HG  ARG A  77       7.582  22.655 -26.199  1.00  0.80           H  
ATOM   1130 2HG  ARG A  77       6.895  21.945 -24.724  1.00  0.80           H  
ATOM   1131 1HD  ARG A  77       5.989  24.127 -24.995  1.00  0.80           H  
ATOM   1132 2HD  ARG A  77       7.087  24.080 -23.605  1.00  0.80           H  
ATOM   1133  HE  ARG A  77       8.591  25.481 -24.665  1.00  0.80           H  
ATOM   1134 1HH1 ARG A  77       6.006  24.635 -26.972  1.00  0.80           H  
ATOM   1135 2HH1 ARG A  77       6.525  25.864 -28.101  1.00  0.80           H  
ATOM   1136 1HH2 ARG A  77       9.176  26.894 -25.984  1.00  0.80           H  
ATOM   1137 2HH2 ARG A  77       8.371  27.207 -27.550  1.00  0.80           H  
ATOM   1138  N   GLY A  78      11.585  20.946 -23.483  1.00  0.80           N  
ATOM   1139  CA  GLY A  78      12.977  21.175 -23.081  1.00  0.80           C  
ATOM   1140  C   GLY A  78      13.302  22.627 -22.674  1.00  0.80           C  
ATOM   1141  O   GLY A  78      14.442  23.075 -22.831  1.00  0.80           O  
ATOM   1142  H   GLY A  78      10.967  20.479 -22.825  1.00  0.80           H  
ATOM   1143 1HA  GLY A  78      13.200  20.521 -22.235  1.00  0.80           H  
ATOM   1144 2HA  GLY A  78      13.637  20.870 -23.890  1.00  0.80           H  
ATOM   1145  N   ASP A  79      12.302  23.384 -22.210  1.00  0.80           N  
ATOM   1146  CA  ASP A  79      12.530  24.776 -21.821  1.00  0.80           C  
ATOM   1147  C   ASP A  79      11.779  25.179 -20.549  1.00  0.80           C  
ATOM   1148  O   ASP A  79      11.545  26.366 -20.300  1.00  0.80           O  
ATOM   1149  CB  ASP A  79      12.135  25.707 -22.971  1.00  0.80           C  
ATOM   1150  CG  ASP A  79      10.633  25.698 -23.318  1.00  0.80           C  
ATOM   1151  OD1 ASP A  79       9.845  25.050 -22.646  1.00  0.80           O  
ATOM   1152  OD2 ASP A  79      10.274  26.314 -24.301  1.00  0.80           O  
ATOM   1153  H   ASP A  79      11.395  22.963 -22.102  1.00  0.80           H  
ATOM   1154  HA  ASP A  79      13.596  24.903 -21.628  1.00  0.80           H  
ATOM   1155 1HB  ASP A  79      12.424  26.726 -22.721  1.00  0.80           H  
ATOM   1156 2HB  ASP A  79      12.695  25.423 -23.866  1.00  0.80           H  
ATOM   1157  N   GLY A  80      11.316  24.203 -19.781  1.00  0.80           N  
ATOM   1158  CA  GLY A  80      10.569  24.471 -18.557  1.00  0.80           C  
ATOM   1159  C   GLY A  80       9.077  24.769 -18.780  1.00  0.80           C  
ATOM   1160  O   GLY A  80       8.327  24.951 -17.811  1.00  0.80           O  
ATOM   1161  H   GLY A  80      11.554  23.228 -19.996  1.00  0.80           H  
ATOM   1162 1HA  GLY A  80      10.662  23.602 -17.905  1.00  0.80           H  
ATOM   1163 2HA  GLY A  80      11.029  25.299 -18.030  1.00  0.80           H  
ATOM   1164  N   GLY A  81       8.629  24.843 -20.039  1.00  0.79           N  
ATOM   1165  CA  GLY A  81       7.223  25.104 -20.303  1.00  0.79           C  
ATOM   1166  C   GLY A  81       6.556  23.856 -20.864  1.00  0.79           C  
ATOM   1167  O   GLY A  81       7.185  22.806 -20.985  1.00  0.79           O  
ATOM   1168  H   GLY A  81       9.262  24.743 -20.842  1.00  0.79           H  
ATOM   1169 1HA  GLY A  81       6.720  25.418 -19.390  1.00  0.79           H  
ATOM   1170 2HA  GLY A  81       7.140  25.918 -21.021  1.00  0.79           H  
ATOM   1171  N   GLY A  82       5.306  23.990 -21.289  1.00  0.79           N  
ATOM   1172  CA  GLY A  82       4.582  22.855 -21.850  1.00  0.79           C  
ATOM   1173  C   GLY A  82       4.448  21.716 -20.848  1.00  0.79           C  
ATOM   1174  O   GLY A  82       3.990  21.918 -19.723  1.00  0.79           O  
ATOM   1175  H   GLY A  82       4.841  24.881 -21.190  1.00  0.79           H  
ATOM   1176 1HA  GLY A  82       3.591  23.178 -22.168  1.00  0.79           H  
ATOM   1177 2HA  GLY A  82       5.098  22.496 -22.738  1.00  0.79           H  
ATOM   1178  N   GLY A  83       4.855  20.527 -21.269  1.00  0.79           N  
ATOM   1179  CA  GLY A  83       4.762  19.331 -20.447  1.00  0.79           C  
ATOM   1180  C   GLY A  83       3.417  18.691 -20.736  1.00  0.79           C  
ATOM   1181  O   GLY A  83       2.579  19.298 -21.406  1.00  0.79           O  
ATOM   1182  H   GLY A  83       5.236  20.452 -22.198  1.00  0.79           H  
ATOM   1183 1HA  GLY A  83       5.573  18.641 -20.684  1.00  0.79           H  
ATOM   1184 2HA  GLY A  83       4.846  19.591 -19.391  1.00  0.79           H  
ATOM   1185  N   ALA A  84       3.222  17.456 -20.306  1.00  0.78           N  
ATOM   1186  CA  ALA A  84       1.942  16.794 -20.562  1.00  0.78           C  
ATOM   1187  C   ALA A  84       1.735  15.592 -19.668  1.00  0.78           C  
ATOM   1188  O   ALA A  84       2.637  14.757 -19.511  1.00  0.78           O  
ATOM   1189  CB  ALA A  84       1.857  16.347 -22.010  1.00  0.78           C  
ATOM   1190  H   ALA A  84       3.945  17.008 -19.753  1.00  0.78           H  
ATOM   1191  HA  ALA A  84       1.142  17.508 -20.358  1.00  0.78           H  
ATOM   1192 1HB  ALA A  84       0.886  15.878 -22.183  1.00  0.78           H  
ATOM   1193 2HB  ALA A  84       1.965  17.198 -22.682  1.00  0.78           H  
ATOM   1194 3HB  ALA A  84       2.638  15.638 -22.205  1.00  0.78           H  
ATOM   1195  N   SER A  85       0.542  15.473 -19.102  1.00  0.78           N  
ATOM   1196  CA  SER A  85       0.274  14.299 -18.311  1.00  0.78           C  
ATOM   1197  C   SER A  85       0.258  13.074 -19.189  1.00  0.78           C  
ATOM   1198  O   SER A  85      -0.312  13.083 -20.278  1.00  0.78           O  
ATOM   1199  CB  SER A  85      -1.033  14.384 -17.564  1.00  0.78           C  
ATOM   1200  OG  SER A  85      -1.303  13.160 -16.912  1.00  0.78           O  
ATOM   1201  H   SER A  85      -0.197  16.173 -19.231  1.00  0.78           H  
ATOM   1202  HA  SER A  85       1.059  14.202 -17.569  1.00  0.78           H  
ATOM   1203 1HB  SER A  85      -0.979  15.189 -16.830  1.00  0.78           H  
ATOM   1204 2HB  SER A  85      -1.846  14.625 -18.251  1.00  0.78           H  
ATOM   1205  HG  SER A  85      -1.926  13.379 -16.210  1.00  0.78           H  
ATOM   1206  N   VAL A  86       0.768  11.979 -18.669  1.00  0.78           N  
ATOM   1207  CA  VAL A  86       0.698  10.696 -19.353  1.00  0.78           C  
ATOM   1208  C   VAL A  86      -0.748  10.281 -19.664  1.00  0.78           C  
ATOM   1209  O   VAL A  86      -0.988   9.486 -20.574  1.00  0.78           O  
ATOM   1210  CB  VAL A  86       1.422   9.618 -18.534  1.00  0.78           C  
ATOM   1211  CG1 VAL A  86       0.665   9.268 -17.300  1.00  0.78           C  
ATOM   1212  CG2 VAL A  86       1.649   8.424 -19.417  1.00  0.78           C  
ATOM   1213  H   VAL A  86       1.288  12.069 -17.807  1.00  0.78           H  
ATOM   1214  HA  VAL A  86       1.219  10.791 -20.300  1.00  0.78           H  
ATOM   1215  HB  VAL A  86       2.340   9.998 -18.208  1.00  0.78           H  
ATOM   1216 1HG1 VAL A  86       1.217   8.521 -16.727  1.00  0.78           H  
ATOM   1217 2HG1 VAL A  86       0.529  10.159 -16.701  1.00  0.78           H  
ATOM   1218 3HG1 VAL A  86      -0.275   8.873 -17.578  1.00  0.78           H  
ATOM   1219 1HG2 VAL A  86       2.183   7.672 -18.869  1.00  0.78           H  
ATOM   1220 2HG2 VAL A  86       0.687   8.028 -19.743  1.00  0.78           H  
ATOM   1221 3HG2 VAL A  86       2.233   8.725 -20.286  1.00  0.78           H  
ATOM   1222  N   TRP A  87      -1.709  10.809 -18.897  1.00  0.79           N  
ATOM   1223  CA  TRP A  87      -3.123  10.518 -19.088  1.00  0.79           C  
ATOM   1224  C   TRP A  87      -3.808  11.509 -20.056  1.00  0.79           C  
ATOM   1225  O   TRP A  87      -4.999  11.376 -20.349  1.00  0.79           O  
ATOM   1226  CB  TRP A  87      -3.814  10.534 -17.725  1.00  0.79           C  
ATOM   1227  CG  TRP A  87      -3.359   9.406 -16.836  1.00  0.79           C  
ATOM   1228  CD1 TRP A  87      -2.805   8.230 -17.243  1.00  0.79           C  
ATOM   1229  CD2 TRP A  87      -3.388   9.353 -15.391  1.00  0.79           C  
ATOM   1230  NE1 TRP A  87      -2.484   7.454 -16.155  1.00  0.79           N  
ATOM   1231  CE2 TRP A  87      -2.830   8.126 -15.015  1.00  0.79           C  
ATOM   1232  CE3 TRP A  87      -3.828  10.229 -14.403  1.00  0.79           C  
ATOM   1233  CZ2 TRP A  87      -2.699   7.756 -13.687  1.00  0.79           C  
ATOM   1234  CZ3 TRP A  87      -3.701   9.851 -13.076  1.00  0.79           C  
ATOM   1235  CH2 TRP A  87      -3.151   8.651 -12.729  1.00  0.79           C  
ATOM   1236  H   TRP A  87      -1.451  11.476 -18.168  1.00  0.79           H  
ATOM   1237  HA  TRP A  87      -3.210   9.517 -19.510  1.00  0.79           H  
ATOM   1238 1HB  TRP A  87      -3.602  11.480 -17.225  1.00  0.79           H  
ATOM   1239 2HB  TRP A  87      -4.892  10.464 -17.859  1.00  0.79           H  
ATOM   1240  HD1 TRP A  87      -2.633   7.950 -18.283  1.00  0.79           H  
ATOM   1241  HE1 TRP A  87      -2.058   6.537 -16.189  1.00  0.79           H  
ATOM   1242  HE3 TRP A  87      -4.264  11.190 -14.670  1.00  0.79           H  
ATOM   1243  HZ2 TRP A  87      -2.264   6.802 -13.387  1.00  0.79           H  
ATOM   1244  HZ3 TRP A  87      -4.045  10.533 -12.319  1.00  0.79           H  
ATOM   1245  HH2 TRP A  87      -3.068   8.392 -11.676  1.00  0.79           H  
ATOM   1246  N   GLY A  88      -3.047  12.499 -20.538  1.00  0.79           N  
ATOM   1247  CA  GLY A  88      -3.513  13.566 -21.425  1.00  0.79           C  
ATOM   1248  C   GLY A  88      -3.852  14.821 -20.626  1.00  0.79           C  
ATOM   1249  O   GLY A  88      -4.322  14.729 -19.490  1.00  0.79           O  
ATOM   1250  H   GLY A  88      -2.066  12.533 -20.286  1.00  0.79           H  
ATOM   1251 1HA  GLY A  88      -2.728  13.802 -22.145  1.00  0.79           H  
ATOM   1252 2HA  GLY A  88      -4.383  13.231 -21.987  1.00  0.79           H  
ATOM   1253  N   GLY A  89      -3.614  15.998 -21.209  1.00  0.79           N  
ATOM   1254  CA  GLY A  89      -3.890  17.268 -20.549  1.00  0.79           C  
ATOM   1255  C   GLY A  89      -3.131  17.405 -19.235  1.00  0.79           C  
ATOM   1256  O   GLY A  89      -1.905  17.223 -19.179  1.00  0.79           O  
ATOM   1257  H   GLY A  89      -3.231  16.045 -22.154  1.00  0.79           H  
ATOM   1258 1HA  GLY A  89      -3.612  18.082 -21.220  1.00  0.79           H  
ATOM   1259 2HA  GLY A  89      -4.959  17.355 -20.366  1.00  0.79           H  
ATOM   1260  N   THR A  90      -3.887  17.756 -18.195  1.00  0.79           N  
ATOM   1261  CA  THR A  90      -3.377  17.929 -16.843  1.00  0.79           C  
ATOM   1262  C   THR A  90      -4.261  17.145 -15.877  1.00  0.79           C  
ATOM   1263  O   THR A  90      -5.394  16.787 -16.202  1.00  0.79           O  
ATOM   1264  CB  THR A  90      -3.325  19.418 -16.434  1.00  0.79           C  
ATOM   1265  OG1 THR A  90      -4.650  19.964 -16.436  1.00  0.79           O  
ATOM   1266  CG2 THR A  90      -2.443  20.211 -17.368  1.00  0.79           C  
ATOM   1267  H   THR A  90      -4.876  17.883 -18.350  1.00  0.79           H  
ATOM   1268  HA  THR A  90      -2.368  17.521 -16.783  1.00  0.79           H  
ATOM   1269  HB  THR A  90      -2.922  19.491 -15.431  1.00  0.79           H  
ATOM   1270  HG1 THR A  90      -5.196  19.483 -15.805  1.00  0.79           H  
ATOM   1271 1HG2 THR A  90      -2.412  21.250 -17.043  1.00  0.79           H  
ATOM   1272 2HG2 THR A  90      -1.440  19.789 -17.347  1.00  0.79           H  
ATOM   1273 3HG2 THR A  90      -2.834  20.163 -18.379  1.00  0.79           H  
ATOM   1274  N   PHE A  91      -3.756  16.911 -14.682  1.00  0.79           N  
ATOM   1275  CA  PHE A  91      -4.494  16.177 -13.657  1.00  0.79           C  
ATOM   1276  C   PHE A  91      -4.884  17.137 -12.516  1.00  0.79           C  
ATOM   1277  O   PHE A  91      -4.152  18.069 -12.264  1.00  0.79           O  
ATOM   1278  CB  PHE A  91      -3.636  14.999 -13.174  1.00  0.79           C  
ATOM   1279  CG  PHE A  91      -4.275  14.185 -12.160  1.00  0.79           C  
ATOM   1280  CD1 PHE A  91      -5.212  13.238 -12.523  1.00  0.79           C  
ATOM   1281  CD2 PHE A  91      -3.980  14.365 -10.836  1.00  0.79           C  
ATOM   1282  CE1 PHE A  91      -5.850  12.496 -11.566  1.00  0.79           C  
ATOM   1283  CE2 PHE A  91      -4.615  13.630  -9.881  1.00  0.79           C  
ATOM   1284  CZ  PHE A  91      -5.554  12.701 -10.244  1.00  0.79           C  
ATOM   1285  H   PHE A  91      -2.805  17.236 -14.500  1.00  0.79           H  
ATOM   1286  HA  PHE A  91      -5.379  15.758 -14.120  1.00  0.79           H  
ATOM   1287 1HB  PHE A  91      -3.404  14.355 -14.022  1.00  0.79           H  
ATOM   1288 2HB  PHE A  91      -2.697  15.352 -12.782  1.00  0.79           H  
ATOM   1289  HD1 PHE A  91      -5.448  13.095 -13.576  1.00  0.79           H  
ATOM   1290  HD2 PHE A  91      -3.243  15.118 -10.545  1.00  0.79           H  
ATOM   1291  HE1 PHE A  91      -6.594  11.751 -11.848  1.00  0.79           H  
ATOM   1292  HE2 PHE A  91      -4.385  13.787  -8.832  1.00  0.79           H  
ATOM   1293  HZ  PHE A  91      -6.062  12.118  -9.475  1.00  0.79           H  
ATOM   1294  N   PRO A  92      -6.066  17.076 -11.897  1.00  0.79           N  
ATOM   1295  CA  PRO A  92      -6.427  17.935 -10.774  1.00  0.79           C  
ATOM   1296  C   PRO A  92      -5.452  17.833  -9.608  1.00  0.79           C  
ATOM   1297  O   PRO A  92      -4.884  16.776  -9.349  1.00  0.79           O  
ATOM   1298  CB  PRO A  92      -7.802  17.405 -10.381  1.00  0.79           C  
ATOM   1299  CG  PRO A  92      -8.356  16.794 -11.658  1.00  0.79           C  
ATOM   1300  CD  PRO A  92      -7.160  16.199 -12.363  1.00  0.79           C  
ATOM   1301  HA  PRO A  92      -6.495  18.969 -11.123  1.00  0.79           H  
ATOM   1302 1HB  PRO A  92      -7.694  16.677  -9.561  1.00  0.79           H  
ATOM   1303 2HB  PRO A  92      -8.421  18.230  -9.995  1.00  0.79           H  
ATOM   1304 1HG  PRO A  92      -9.121  16.040 -11.415  1.00  0.79           H  
ATOM   1305 2HG  PRO A  92      -8.854  17.572 -12.257  1.00  0.79           H  
ATOM   1306 1HD  PRO A  92      -7.022  15.181 -12.032  1.00  0.79           H  
ATOM   1307 2HD  PRO A  92      -7.326  16.284 -13.443  1.00  0.79           H  
ATOM   1308  N   GLN A  93      -5.267  18.931  -8.877  1.00  0.79           N  
ATOM   1309  CA  GLN A  93      -4.367  18.891  -7.725  1.00  0.79           C  
ATOM   1310  C   GLN A  93      -4.895  17.804  -6.812  1.00  0.79           C  
ATOM   1311  O   GLN A  93      -6.087  17.771  -6.510  1.00  0.79           O  
ATOM   1312  CB  GLN A  93      -4.303  20.257  -7.037  1.00  0.79           C  
ATOM   1313  CG  GLN A  93      -3.623  21.331  -7.902  1.00  0.79           C  
ATOM   1314  CD  GLN A  93      -3.648  22.729  -7.283  1.00  0.79           C  
ATOM   1315  OE1 GLN A  93      -4.729  23.275  -7.034  1.00  0.79           O  
ATOM   1316  NE2 GLN A  93      -2.490  23.312  -7.054  1.00  0.79           N  
ATOM   1317  H   GLN A  93      -5.747  19.784  -9.120  1.00  0.79           H  
ATOM   1318  HA  GLN A  93      -3.370  18.612  -8.040  1.00  0.79           H  
ATOM   1319 1HB  GLN A  93      -5.312  20.597  -6.797  1.00  0.79           H  
ATOM   1320 2HB  GLN A  93      -3.749  20.168  -6.098  1.00  0.79           H  
ATOM   1321 1HG  GLN A  93      -2.587  21.042  -8.047  1.00  0.79           H  
ATOM   1322 2HG  GLN A  93      -4.122  21.369  -8.865  1.00  0.79           H  
ATOM   1323 1HE2 GLN A  93      -2.443  24.231  -6.645  1.00  0.79           H  
ATOM   1324 2HE2 GLN A  93      -1.643  22.831  -7.284  1.00  0.79           H  
ATOM   1325  N   GLU A  94      -4.014  16.896  -6.409  1.00  0.79           N  
ATOM   1326  CA  GLU A  94      -4.431  15.736  -5.639  1.00  0.79           C  
ATOM   1327  C   GLU A  94      -4.579  15.994  -4.141  1.00  0.79           C  
ATOM   1328  O   GLU A  94      -5.632  15.730  -3.559  1.00  0.79           O  
ATOM   1329  CB  GLU A  94      -3.424  14.621  -5.933  1.00  0.79           C  
ATOM   1330  CG  GLU A  94      -3.749  13.293  -5.386  1.00  0.79           C  
ATOM   1331  CD  GLU A  94      -2.884  12.249  -5.995  1.00  0.79           C  
ATOM   1332  OE1 GLU A  94      -1.992  12.581  -6.762  1.00  0.79           O  
ATOM   1333  OE2 GLU A  94      -3.132  11.103  -5.749  1.00  0.79           O  
ATOM   1334  H   GLU A  94      -3.048  16.995  -6.681  1.00  0.79           H  
ATOM   1335  HA  GLU A  94      -5.403  15.421  -6.019  1.00  0.79           H  
ATOM   1336 1HB  GLU A  94      -3.295  14.524  -7.006  1.00  0.79           H  
ATOM   1337 2HB  GLU A  94      -2.452  14.902  -5.521  1.00  0.79           H  
ATOM   1338 1HG  GLU A  94      -3.596  13.298  -4.305  1.00  0.79           H  
ATOM   1339 2HG  GLU A  94      -4.794  13.064  -5.585  1.00  0.79           H  
ATOM   1340  N   THR A  95      -3.525  16.500  -3.523  1.00  0.78           N  
ATOM   1341  CA  THR A  95      -3.521  16.802  -2.097  1.00  0.78           C  
ATOM   1342  C   THR A  95      -2.358  17.671  -1.676  1.00  0.78           C  
ATOM   1343  O   THR A  95      -1.341  17.784  -2.363  1.00  0.78           O  
ATOM   1344  CB  THR A  95      -3.561  15.558  -1.185  1.00  0.78           C  
ATOM   1345  OG1 THR A  95      -3.625  16.005   0.185  1.00  0.78           O  
ATOM   1346  CG2 THR A  95      -2.387  14.721  -1.376  1.00  0.78           C  
ATOM   1347  H   THR A  95      -2.698  16.686  -4.066  1.00  0.78           H  
ATOM   1348  HA  THR A  95      -4.428  17.367  -1.883  1.00  0.78           H  
ATOM   1349  HB  THR A  95      -4.452  14.971  -1.404  1.00  0.78           H  
ATOM   1350  HG1 THR A  95      -3.694  15.239   0.771  1.00  0.78           H  
ATOM   1351 1HG2 THR A  95      -2.434  13.851  -0.721  1.00  0.78           H  
ATOM   1352 2HG2 THR A  95      -2.387  14.394  -2.409  1.00  0.78           H  
ATOM   1353 3HG2 THR A  95      -1.484  15.289  -1.161  1.00  0.78           H  
ATOM   1354  N   PHE A  96      -2.525  18.300  -0.525  1.00  0.76           N  
ATOM   1355  CA  PHE A  96      -1.459  19.070   0.088  1.00  0.76           C  
ATOM   1356  C   PHE A  96      -1.073  18.482   1.451  1.00  0.76           C  
ATOM   1357  O   PHE A  96      -0.535  19.190   2.313  1.00  0.76           O  
ATOM   1358  CB  PHE A  96      -1.863  20.531   0.192  1.00  0.76           C  
ATOM   1359  CG  PHE A  96      -2.165  21.119  -1.142  1.00  0.76           C  
ATOM   1360  CD1 PHE A  96      -3.472  21.375  -1.511  1.00  0.76           C  
ATOM   1361  CD2 PHE A  96      -1.153  21.386  -2.051  1.00  0.76           C  
ATOM   1362  CE1 PHE A  96      -3.761  21.900  -2.747  1.00  0.76           C  
ATOM   1363  CE2 PHE A  96      -1.448  21.905  -3.285  1.00  0.76           C  
ATOM   1364  CZ  PHE A  96      -2.749  22.164  -3.625  1.00  0.76           C  
ATOM   1365  H   PHE A  96      -3.406  18.181  -0.036  1.00  0.76           H  
ATOM   1366  HA  PHE A  96      -0.579  19.017  -0.556  1.00  0.76           H  
ATOM   1367 1HB  PHE A  96      -2.744  20.629   0.824  1.00  0.76           H  
ATOM   1368 2HB  PHE A  96      -1.056  21.102   0.648  1.00  0.76           H  
ATOM   1369  HD1 PHE A  96      -4.277  21.160  -0.808  1.00  0.76           H  
ATOM   1370  HD2 PHE A  96      -0.116  21.176  -1.781  1.00  0.76           H  
ATOM   1371  HE1 PHE A  96      -4.794  22.107  -3.030  1.00  0.76           H  
ATOM   1372  HE2 PHE A  96      -0.657  22.111  -3.992  1.00  0.76           H  
ATOM   1373  HZ  PHE A  96      -2.979  22.575  -4.585  1.00  0.76           H  
ATOM   1374  N   SER A  97      -1.333  17.175   1.620  1.00  0.73           N  
ATOM   1375  CA  SER A  97      -1.022  16.429   2.846  1.00  0.73           C  
ATOM   1376  C   SER A  97       0.462  16.490   3.238  1.00  0.73           C  
ATOM   1377  O   SER A  97       0.781  16.661   4.415  1.00  0.73           O  
ATOM   1378  CB  SER A  97      -1.397  14.968   2.656  1.00  0.73           C  
ATOM   1379  OG  SER A  97      -2.781  14.813   2.477  1.00  0.73           O  
ATOM   1380  H   SER A  97      -1.843  16.697   0.885  1.00  0.73           H  
ATOM   1381  HA  SER A  97      -1.613  16.849   3.659  1.00  0.73           H  
ATOM   1382 1HB  SER A  97      -0.869  14.568   1.787  1.00  0.73           H  
ATOM   1383 2HB  SER A  97      -1.071  14.395   3.523  1.00  0.73           H  
ATOM   1384  HG  SER A  97      -2.986  15.326   1.705  1.00  0.73           H  
ATOM   1385  N   LEU A  98       1.364  16.375   2.263  1.00  0.70           N  
ATOM   1386  CA  LEU A  98       2.795  16.470   2.547  1.00  0.70           C  
ATOM   1387  C   LEU A  98       3.252  17.897   2.244  1.00  0.70           C  
ATOM   1388  O   LEU A  98       2.832  18.486   1.247  1.00  0.70           O  
ATOM   1389  CB  LEU A  98       3.585  15.446   1.730  1.00  0.70           C  
ATOM   1390  CG  LEU A  98       3.316  13.966   1.980  1.00  0.70           C  
ATOM   1391  CD1 LEU A  98       4.133  13.140   0.982  1.00  0.70           C  
ATOM   1392  CD2 LEU A  98       3.706  13.616   3.395  1.00  0.70           C  
ATOM   1393  H   LEU A  98       1.051  16.235   1.313  1.00  0.70           H  
ATOM   1394  HA  LEU A  98       2.963  16.273   3.604  1.00  0.70           H  
ATOM   1395 1HB  LEU A  98       3.333  15.594   0.694  1.00  0.70           H  
ATOM   1396 2HB  LEU A  98       4.650  15.630   1.864  1.00  0.70           H  
ATOM   1397  HG  LEU A  98       2.260  13.750   1.822  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  98       3.943  12.096   1.149  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  98       3.840  13.403  -0.028  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  98       5.195  13.341   1.116  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  98       3.528  12.559   3.578  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  98       4.765  13.831   3.541  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  98       3.114  14.210   4.094  1.00  0.70           H  
ATOM   1404  N   LYS A  99       4.117  18.439   3.105  1.00  0.67           N  
ATOM   1405  CA  LYS A  99       4.590  19.822   2.990  1.00  0.67           C  
ATOM   1406  C   LYS A  99       6.042  19.941   2.525  1.00  0.67           C  
ATOM   1407  O   LYS A  99       6.846  19.035   2.744  1.00  0.67           O  
ATOM   1408  CB  LYS A  99       4.442  20.497   4.352  1.00  0.67           C  
ATOM   1409  CG  LYS A  99       3.020  20.439   4.957  1.00  0.67           C  
ATOM   1410  CD  LYS A  99       2.000  21.207   4.132  1.00  0.67           C  
ATOM   1411  CE  LYS A  99       0.653  21.295   4.848  1.00  0.67           C  
ATOM   1412  NZ  LYS A  99       0.004  19.969   4.972  1.00  0.67           N  
ATOM   1413  H   LYS A  99       4.428  17.884   3.889  1.00  0.67           H  
ATOM   1414  HA  LYS A  99       3.964  20.343   2.265  1.00  0.67           H  
ATOM   1415 1HB  LYS A  99       5.121  20.029   5.064  1.00  0.67           H  
ATOM   1416 2HB  LYS A  99       4.738  21.537   4.276  1.00  0.67           H  
ATOM   1417 1HG  LYS A  99       2.696  19.399   5.033  1.00  0.67           H  
ATOM   1418 2HG  LYS A  99       3.053  20.864   5.960  1.00  0.67           H  
ATOM   1419 1HD  LYS A  99       2.364  22.203   3.958  1.00  0.67           H  
ATOM   1420 2HD  LYS A  99       1.854  20.710   3.167  1.00  0.67           H  
ATOM   1421 1HE  LYS A  99       0.805  21.709   5.842  1.00  0.67           H  
ATOM   1422 2HE  LYS A  99      -0.005  21.956   4.285  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  99      -0.879  20.057   5.441  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  99      -0.153  19.583   4.020  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  99       0.606  19.353   5.500  1.00  0.67           H  
ATOM   1426  N   HIS A 100       6.417  21.105   1.971  1.00  0.64           N  
ATOM   1427  CA  HIS A 100       7.795  21.368   1.528  1.00  0.64           C  
ATOM   1428  C   HIS A 100       8.620  21.929   2.673  1.00  0.64           C  
ATOM   1429  O   HIS A 100       9.284  22.964   2.533  1.00  0.64           O  
ATOM   1430  CB  HIS A 100       7.823  22.444   0.462  1.00  0.64           C  
ATOM   1431  CG  HIS A 100       7.132  22.146  -0.755  1.00  0.64           C  
ATOM   1432  ND1 HIS A 100       5.767  22.252  -0.859  1.00  0.64           N  
ATOM   1433  CD2 HIS A 100       7.588  21.796  -1.968  1.00  0.64           C  
ATOM   1434  CE1 HIS A 100       5.404  21.975  -2.088  1.00  0.64           C  
ATOM   1435  NE2 HIS A 100       6.505  21.700  -2.794  1.00  0.64           N  
ATOM   1436  H   HIS A 100       5.729  21.842   1.854  1.00  0.64           H  
ATOM   1437  HA  HIS A 100       8.245  20.464   1.147  1.00  0.64           H  
ATOM   1438 1HB  HIS A 100       7.390  23.364   0.872  1.00  0.64           H  
ATOM   1439 2HB  HIS A 100       8.861  22.668   0.209  1.00  0.64           H  
ATOM   1440  HD1 HIS A 100       5.151  22.534  -0.091  1.00  0.64           H  
ATOM   1441  HD2 HIS A 100       8.589  21.616  -2.359  1.00  0.64           H  
ATOM   1442  HE1 HIS A 100       4.356  22.009  -2.363  1.00  0.64           H  
ATOM   1443  N   ASP A 101       8.609  21.223   3.787  1.00  0.62           N  
ATOM   1444  CA  ASP A 101       9.255  21.737   4.980  1.00  0.62           C  
ATOM   1445  C   ASP A 101      10.691  21.262   5.172  1.00  0.62           C  
ATOM   1446  O   ASP A 101      11.338  21.607   6.164  1.00  0.62           O  
ATOM   1447  CB  ASP A 101       8.396  21.423   6.191  1.00  0.62           C  
ATOM   1448  CG  ASP A 101       7.032  22.156   6.097  1.00  0.62           C  
ATOM   1449  OD1 ASP A 101       6.926  23.088   5.306  1.00  0.62           O  
ATOM   1450  OD2 ASP A 101       6.130  21.795   6.807  1.00  0.62           O  
ATOM   1451  H   ASP A 101       8.097  20.341   3.782  1.00  0.62           H  
ATOM   1452  HA  ASP A 101       9.268  22.818   4.893  1.00  0.62           H  
ATOM   1453 1HB  ASP A 101       8.224  20.345   6.249  1.00  0.62           H  
ATOM   1454 2HB  ASP A 101       8.911  21.727   7.100  1.00  0.62           H  
ATOM   1455  N   GLU A 102      11.171  20.469   4.230  1.00  0.61           N  
ATOM   1456  CA  GLU A 102      12.507  19.900   4.272  1.00  0.61           C  
ATOM   1457  C   GLU A 102      13.198  19.953   2.909  1.00  0.61           C  
ATOM   1458  O   GLU A 102      12.570  20.182   1.868  1.00  0.61           O  
ATOM   1459  CB  GLU A 102      12.465  18.448   4.767  1.00  0.61           C  
ATOM   1460  CG  GLU A 102      11.877  18.236   6.179  1.00  0.61           C  
ATOM   1461  CD  GLU A 102      11.914  16.788   6.587  1.00  0.61           C  
ATOM   1462  OE1 GLU A 102      12.991  16.249   6.720  1.00  0.61           O  
ATOM   1463  OE2 GLU A 102      10.870  16.192   6.708  1.00  0.61           O  
ATOM   1464  H   GLU A 102      10.573  20.247   3.449  1.00  0.61           H  
ATOM   1465  HA  GLU A 102      13.106  20.485   4.970  1.00  0.61           H  
ATOM   1466 1HB  GLU A 102      11.906  17.837   4.075  1.00  0.61           H  
ATOM   1467 2HB  GLU A 102      13.481  18.051   4.778  1.00  0.61           H  
ATOM   1468 1HG  GLU A 102      12.441  18.830   6.898  1.00  0.61           H  
ATOM   1469 2HG  GLU A 102      10.844  18.577   6.193  1.00  0.61           H  
ATOM   1470  N   SER A 103      14.506  19.773   2.927  1.00  0.61           N  
ATOM   1471  CA  SER A 103      15.257  19.647   1.693  1.00  0.61           C  
ATOM   1472  C   SER A 103      15.033  18.252   1.121  1.00  0.61           C  
ATOM   1473  O   SER A 103      14.662  17.338   1.857  1.00  0.61           O  
ATOM   1474  CB  SER A 103      16.723  19.838   1.984  1.00  0.61           C  
ATOM   1475  OG  SER A 103      17.219  18.790   2.769  1.00  0.61           O  
ATOM   1476  H   SER A 103      14.981  19.654   3.810  1.00  0.61           H  
ATOM   1477  HA  SER A 103      14.909  20.393   0.975  1.00  0.61           H  
ATOM   1478 1HB  SER A 103      17.277  19.883   1.049  1.00  0.61           H  
ATOM   1479 2HB  SER A 103      16.868  20.781   2.505  1.00  0.61           H  
ATOM   1480  HG  SER A 103      17.174  18.004   2.216  1.00  0.61           H  
ATOM   1481  N   GLY A 104      15.339  18.053  -0.157  1.00  0.61           N  
ATOM   1482  CA  GLY A 104      15.251  16.714  -0.736  1.00  0.61           C  
ATOM   1483  C   GLY A 104      13.807  16.307  -1.010  1.00  0.61           C  
ATOM   1484  O   GLY A 104      13.455  15.128  -0.921  1.00  0.61           O  
ATOM   1485  H   GLY A 104      15.575  18.852  -0.738  1.00  0.61           H  
ATOM   1486 1HA  GLY A 104      15.819  16.686  -1.666  1.00  0.61           H  
ATOM   1487 2HA  GLY A 104      15.714  15.996  -0.059  1.00  0.61           H  
ATOM   1488  N   ILE A 105      12.945  17.281  -1.282  1.00  0.62           N  
ATOM   1489  CA  ILE A 105      11.540  16.945  -1.516  1.00  0.62           C  
ATOM   1490  C   ILE A 105      11.116  17.087  -2.970  1.00  0.62           C  
ATOM   1491  O   ILE A 105      11.277  18.147  -3.568  1.00  0.62           O  
ATOM   1492  CB  ILE A 105      10.589  17.788  -0.640  1.00  0.62           C  
ATOM   1493  CG1 ILE A 105      10.814  17.551   0.809  1.00  0.62           C  
ATOM   1494  CG2 ILE A 105       9.247  17.503  -0.982  1.00  0.62           C  
ATOM   1495  CD1 ILE A 105      10.010  18.436   1.666  1.00  0.62           C  
ATOM   1496  H   ILE A 105      13.287  18.244  -1.346  1.00  0.62           H  
ATOM   1497  HA  ILE A 105      11.386  15.904  -1.243  1.00  0.62           H  
ATOM   1498  HB  ILE A 105      10.775  18.834  -0.815  1.00  0.62           H  
ATOM   1499 1HG1 ILE A 105      10.542  16.589   1.034  1.00  0.62           H  
ATOM   1500 2HG1 ILE A 105      11.872  17.693   1.048  1.00  0.62           H  
ATOM   1501 1HG2 ILE A 105       8.583  18.109  -0.374  1.00  0.62           H  
ATOM   1502 2HG2 ILE A 105       9.068  17.720  -2.037  1.00  0.62           H  
ATOM   1503 3HG2 ILE A 105       9.085  16.444  -0.787  1.00  0.62           H  
ATOM   1504 1HD1 ILE A 105      10.191  18.212   2.704  1.00  0.62           H  
ATOM   1505 2HD1 ILE A 105      10.277  19.462   1.460  1.00  0.62           H  
ATOM   1506 3HD1 ILE A 105       8.957  18.274   1.448  1.00  0.62           H  
ATOM   1507  N   LEU A 106      10.591  16.006  -3.556  1.00  0.64           N  
ATOM   1508  CA  LEU A 106      10.145  16.065  -4.941  1.00  0.64           C  
ATOM   1509  C   LEU A 106       8.653  16.343  -4.954  1.00  0.64           C  
ATOM   1510  O   LEU A 106       7.838  15.639  -4.315  1.00  0.64           O  
ATOM   1511  CB  LEU A 106      10.426  14.795  -5.753  1.00  0.64           C  
ATOM   1512  CG  LEU A 106       9.975  14.862  -7.277  1.00  0.64           C  
ATOM   1513  CD1 LEU A 106      10.786  15.834  -7.938  1.00  0.64           C  
ATOM   1514  CD2 LEU A 106      10.147  13.596  -7.973  1.00  0.64           C  
ATOM   1515  H   LEU A 106      10.460  15.157  -3.019  1.00  0.64           H  
ATOM   1516  HA  LEU A 106      10.647  16.888  -5.437  1.00  0.64           H  
ATOM   1517 1HB  LEU A 106      11.493  14.591  -5.723  1.00  0.64           H  
ATOM   1518 2HB  LEU A 106       9.920  14.009  -5.298  1.00  0.64           H  
ATOM   1519  HG  LEU A 106       8.934  15.169  -7.330  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 106      10.525  15.927  -8.963  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 106      10.645  16.725  -7.452  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 106      11.805  15.538  -7.866  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 106       9.833  13.718  -9.009  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 106      11.191  13.316  -7.950  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 106       9.540  12.845  -7.486  1.00  0.64           H  
ATOM   1526  N   SER A 107       8.330  17.396  -5.674  1.00  0.68           N  
ATOM   1527  CA  SER A 107       6.984  17.874  -5.816  1.00  0.68           C  
ATOM   1528  C   SER A 107       6.619  17.961  -7.271  1.00  0.68           C  
ATOM   1529  O   SER A 107       7.485  18.068  -8.144  1.00  0.68           O  
ATOM   1530  CB  SER A 107       6.889  19.240  -5.238  1.00  0.68           C  
ATOM   1531  OG  SER A 107       7.257  19.247  -3.913  1.00  0.68           O  
ATOM   1532  H   SER A 107       9.082  17.911  -6.135  1.00  0.68           H  
ATOM   1533  HA  SER A 107       6.302  17.189  -5.320  1.00  0.68           H  
ATOM   1534 1HB  SER A 107       7.540  19.880  -5.792  1.00  0.68           H  
ATOM   1535 2HB  SER A 107       5.871  19.621  -5.344  1.00  0.68           H  
ATOM   1536  HG  SER A 107       6.940  20.092  -3.563  1.00  0.68           H  
ATOM   1537  N   VAL A 108       5.334  17.976  -7.548  1.00  0.75           N  
ATOM   1538  CA  VAL A 108       4.939  18.142  -8.928  1.00  0.75           C  
ATOM   1539  C   VAL A 108       4.541  19.580  -9.136  1.00  0.75           C  
ATOM   1540  O   VAL A 108       3.886  20.190  -8.286  1.00  0.75           O  
ATOM   1541  CB  VAL A 108       3.797  17.194  -9.287  1.00  0.75           C  
ATOM   1542  CG1 VAL A 108       2.599  17.509  -8.458  1.00  0.75           C  
ATOM   1543  CG2 VAL A 108       3.529  17.269 -10.791  1.00  0.75           C  
ATOM   1544  H   VAL A 108       4.653  17.871  -6.794  1.00  0.75           H  
ATOM   1545  HA  VAL A 108       5.777  17.918  -9.580  1.00  0.75           H  
ATOM   1546  HB  VAL A 108       4.097  16.187  -9.043  1.00  0.75           H  
ATOM   1547 1HG1 VAL A 108       1.793  16.816  -8.687  1.00  0.75           H  
ATOM   1548 2HG1 VAL A 108       2.875  17.414  -7.416  1.00  0.75           H  
ATOM   1549 3HG1 VAL A 108       2.271  18.526  -8.663  1.00  0.75           H  
ATOM   1550 1HG2 VAL A 108       2.765  16.561 -11.052  1.00  0.75           H  
ATOM   1551 2HG2 VAL A 108       3.213  18.269 -11.074  1.00  0.75           H  
ATOM   1552 3HG2 VAL A 108       4.432  17.024 -11.347  1.00  0.75           H  
ATOM   1553  N   ALA A 109       4.983  20.137 -10.251  1.00  0.85           N  
ATOM   1554  CA  ALA A 109       4.656  21.496 -10.589  1.00  0.85           C  
ATOM   1555  C   ALA A 109       3.273  21.515 -11.200  1.00  0.85           C  
ATOM   1556  O   ALA A 109       2.940  20.706 -12.085  1.00  0.85           O  
ATOM   1557  CB  ALA A 109       5.673  22.096 -11.514  1.00  0.85           C  
ATOM   1558  H   ALA A 109       5.519  19.585 -10.912  1.00  0.85           H  
ATOM   1559  HA  ALA A 109       4.647  22.079  -9.683  1.00  0.85           H  
ATOM   1560 1HB  ALA A 109       5.396  23.126 -11.743  1.00  0.85           H  
ATOM   1561 2HB  ALA A 109       6.654  22.079 -11.066  1.00  0.85           H  
ATOM   1562 3HB  ALA A 109       5.684  21.530 -12.400  1.00  0.85           H  
ATOM   1563  N   ASN A 110       2.486  22.450 -10.727  1.00  0.97           N  
ATOM   1564  CA  ASN A 110       1.119  22.579 -11.132  1.00  0.97           C  
ATOM   1565  C   ASN A 110       0.894  23.640 -12.191  1.00  0.97           C  
ATOM   1566  O   ASN A 110       1.566  24.672 -12.224  1.00  0.97           O  
ATOM   1567  CB  ASN A 110       0.310  22.765  -9.876  1.00  0.97           C  
ATOM   1568  CG  ASN A 110       0.403  21.500  -9.083  1.00  0.97           C  
ATOM   1569  OD1 ASN A 110       0.720  20.445  -9.629  1.00  0.97           O  
ATOM   1570  ND2 ASN A 110       0.138  21.559  -7.832  1.00  0.97           N  
ATOM   1571  H   ASN A 110       2.841  23.077 -10.022  1.00  0.97           H  
ATOM   1572  HA  ASN A 110       0.814  21.642 -11.579  1.00  0.97           H  
ATOM   1573 1HB  ASN A 110       0.727  23.581  -9.284  1.00  0.97           H  
ATOM   1574 2HB  ASN A 110      -0.725  23.013 -10.091  1.00  0.97           H  
ATOM   1575 1HD2 ASN A 110       0.178  20.729  -7.278  1.00  0.97           H  
ATOM   1576 2HD2 ASN A 110      -0.078  22.450  -7.388  1.00  0.97           H  
ATOM   1577  N   GLY A 111      -0.089  23.395 -13.049  1.00  1.09           N  
ATOM   1578  CA  GLY A 111      -0.476  24.303 -14.133  1.00  1.09           C  
ATOM   1579  C   GLY A 111      -1.444  25.355 -13.613  1.00  1.09           C  
ATOM   1580  O   GLY A 111      -2.537  25.544 -14.151  1.00  1.09           O  
ATOM   1581  H   GLY A 111      -0.631  22.553 -12.886  1.00  1.09           H  
ATOM   1582 1HA  GLY A 111       0.412  24.783 -14.545  1.00  1.09           H  
ATOM   1583 2HA  GLY A 111      -0.944  23.734 -14.936  1.00  1.09           H  
ATOM   1584  N   GLY A 112      -1.031  26.007 -12.541  1.00  1.17           N  
ATOM   1585  CA  GLY A 112      -1.879  26.915 -11.805  1.00  1.17           C  
ATOM   1586  C   GLY A 112      -2.811  26.045 -10.962  1.00  1.17           C  
ATOM   1587  O   GLY A 112      -2.720  24.812 -11.026  1.00  1.17           O  
ATOM   1588  H   GLY A 112      -0.080  25.809 -12.230  1.00  1.17           H  
ATOM   1589 1HA  GLY A 112      -1.257  27.550 -11.176  1.00  1.17           H  
ATOM   1590 2HA  GLY A 112      -2.445  27.544 -12.492  1.00  1.17           H  
ATOM   1591  N   PRO A 113      -3.712  26.644 -10.185  1.00  1.19           N  
ATOM   1592  CA  PRO A 113      -4.656  25.964  -9.334  1.00  1.19           C  
ATOM   1593  C   PRO A 113      -5.484  25.006 -10.159  1.00  1.19           C  
ATOM   1594  O   PRO A 113      -5.811  25.292 -11.313  1.00  1.19           O  
ATOM   1595  CB  PRO A 113      -5.507  27.106  -8.785  1.00  1.19           C  
ATOM   1596  CG  PRO A 113      -4.602  28.323  -8.860  1.00  1.19           C  
ATOM   1597  CD  PRO A 113      -3.791  28.115 -10.128  1.00  1.19           C  
ATOM   1598  HA  PRO A 113      -4.118  25.437  -8.532  1.00  1.19           H  
ATOM   1599 1HB  PRO A 113      -6.426  27.203  -9.387  1.00  1.19           H  
ATOM   1600 2HB  PRO A 113      -5.827  26.867  -7.760  1.00  1.19           H  
ATOM   1601 1HG  PRO A 113      -5.205  29.244  -8.885  1.00  1.19           H  
ATOM   1602 2HG  PRO A 113      -3.975  28.379  -7.957  1.00  1.19           H  
ATOM   1603 1HD  PRO A 113      -4.325  28.508 -11.006  1.00  1.19           H  
ATOM   1604 2HD  PRO A 113      -2.809  28.577  -9.993  1.00  1.19           H  
ATOM   1605  N   ASP A 114      -5.814  23.877  -9.557  1.00  1.15           N  
ATOM   1606  CA  ASP A 114      -6.613  22.806 -10.140  1.00  1.15           C  
ATOM   1607  C   ASP A 114      -5.982  22.024 -11.303  1.00  1.15           C  
ATOM   1608  O   ASP A 114      -6.672  21.201 -11.903  1.00  1.15           O  
ATOM   1609  CB  ASP A 114      -7.987  23.320 -10.568  1.00  1.15           C  
ATOM   1610  CG  ASP A 114      -8.839  23.771  -9.378  1.00  1.15           C  
ATOM   1611  OD1 ASP A 114      -8.863  23.068  -8.392  1.00  1.15           O  
ATOM   1612  OD2 ASP A 114      -9.444  24.813  -9.461  1.00  1.15           O  
ATOM   1613  H   ASP A 114      -5.495  23.736  -8.602  1.00  1.15           H  
ATOM   1614  HA  ASP A 114      -6.791  22.086  -9.340  1.00  1.15           H  
ATOM   1615 1HB  ASP A 114      -7.897  24.139 -11.274  1.00  1.15           H  
ATOM   1616 2HB  ASP A 114      -8.518  22.520 -11.081  1.00  1.15           H  
ATOM   1617  N   GLY A 115      -4.681  22.191 -11.583  1.00  1.05           N  
ATOM   1618  CA  GLY A 115      -4.065  21.325 -12.599  1.00  1.05           C  
ATOM   1619  C   GLY A 115      -2.629  20.910 -12.254  1.00  1.05           C  
ATOM   1620  O   GLY A 115      -1.850  21.687 -11.729  1.00  1.05           O  
ATOM   1621  H   GLY A 115      -4.130  22.927 -11.135  1.00  1.05           H  
ATOM   1622 1HA  GLY A 115      -4.675  20.434 -12.733  1.00  1.05           H  
ATOM   1623 2HA  GLY A 115      -4.065  21.849 -13.555  1.00  1.05           H  
ATOM   1624  N   VAL A 116      -2.268  19.691 -12.626  1.00  0.94           N  
ATOM   1625  CA  VAL A 116      -0.958  19.088 -12.393  1.00  0.94           C  
ATOM   1626  C   VAL A 116      -0.356  18.665 -13.720  1.00  0.94           C  
ATOM   1627  O   VAL A 116      -1.023  17.995 -14.515  1.00  0.94           O  
ATOM   1628  CB  VAL A 116      -1.110  17.857 -11.481  1.00  0.94           C  
ATOM   1629  CG1 VAL A 116       0.171  17.231 -11.262  1.00  0.94           C  
ATOM   1630  CG2 VAL A 116      -1.746  18.240 -10.174  1.00  0.94           C  
ATOM   1631  H   VAL A 116      -2.980  19.107 -13.032  1.00  0.94           H  
ATOM   1632  HA  VAL A 116      -0.305  19.806 -11.917  1.00  0.94           H  
ATOM   1633  HB  VAL A 116      -1.735  17.149 -11.971  1.00  0.94           H  
ATOM   1634 1HG1 VAL A 116       0.049  16.350 -10.631  1.00  0.94           H  
ATOM   1635 2HG1 VAL A 116       0.610  16.936 -12.213  1.00  0.94           H  
ATOM   1636 3HG1 VAL A 116       0.807  17.955 -10.769  1.00  0.94           H  
ATOM   1637 1HG2 VAL A 116      -1.869  17.347  -9.561  1.00  0.94           H  
ATOM   1638 2HG2 VAL A 116      -1.137  18.944  -9.652  1.00  0.94           H  
ATOM   1639 3HG2 VAL A 116      -2.713  18.680 -10.361  1.00  0.94           H  
ATOM   1640  N   THR A 117       0.899  19.027 -13.964  1.00  0.83           N  
ATOM   1641  CA  THR A 117       1.544  18.713 -15.233  1.00  0.83           C  
ATOM   1642  C   THR A 117       2.626  17.657 -15.040  1.00  0.83           C  
ATOM   1643  O   THR A 117       2.765  17.091 -13.960  1.00  0.83           O  
ATOM   1644  CB  THR A 117       2.199  19.960 -15.812  1.00  0.83           C  
ATOM   1645  OG1 THR A 117       3.346  20.272 -15.014  1.00  0.83           O  
ATOM   1646  CG2 THR A 117       1.229  21.133 -15.736  1.00  0.83           C  
ATOM   1647  H   THR A 117       1.432  19.563 -13.269  1.00  0.83           H  
ATOM   1648  HA  THR A 117       0.801  18.330 -15.932  1.00  0.83           H  
ATOM   1649  HB  THR A 117       2.499  19.791 -16.846  1.00  0.83           H  
ATOM   1650  HG1 THR A 117       3.073  20.434 -14.074  1.00  0.83           H  
ATOM   1651 1HG2 THR A 117       1.711  22.029 -16.128  1.00  0.83           H  
ATOM   1652 2HG2 THR A 117       0.346  20.914 -16.320  1.00  0.83           H  
ATOM   1653 3HG2 THR A 117       0.949  21.299 -14.698  1.00  0.83           H  
ATOM   1654  N   SER A 118       3.380  17.373 -16.109  1.00  0.75           N  
ATOM   1655  CA  SER A 118       4.488  16.410 -16.044  1.00  0.75           C  
ATOM   1656  C   SER A 118       5.770  17.043 -15.530  1.00  0.75           C  
ATOM   1657  O   SER A 118       6.812  16.390 -15.500  1.00  0.75           O  
ATOM   1658  CB  SER A 118       4.766  15.771 -17.380  1.00  0.75           C  
ATOM   1659  OG  SER A 118       5.207  16.702 -18.328  1.00  0.75           O  
ATOM   1660  H   SER A 118       3.203  17.858 -16.976  1.00  0.75           H  
ATOM   1661  HA  SER A 118       4.205  15.619 -15.347  1.00  0.75           H  
ATOM   1662 1HB  SER A 118       5.518  14.993 -17.262  1.00  0.75           H  
ATOM   1663 2HB  SER A 118       3.889  15.312 -17.696  1.00  0.75           H  
ATOM   1664  HG  SER A 118       6.086  16.982 -18.024  1.00  0.75           H  
ATOM   1665  N   GLN A 119       5.719  18.333 -15.217  1.00  0.69           N  
ATOM   1666  CA  GLN A 119       6.874  19.046 -14.707  1.00  0.69           C  
ATOM   1667  C   GLN A 119       7.030  18.784 -13.224  1.00  0.69           C  
ATOM   1668  O   GLN A 119       6.071  18.925 -12.472  1.00  0.69           O  
ATOM   1669  CB  GLN A 119       6.698  20.542 -14.911  1.00  0.69           C  
ATOM   1670  CG  GLN A 119       7.880  21.363 -14.437  1.00  0.69           C  
ATOM   1671  CD  GLN A 119       7.703  22.857 -14.647  1.00  0.69           C  
ATOM   1672  OE1 GLN A 119       7.079  23.590 -13.860  1.00  0.69           O  
ATOM   1673  NE2 GLN A 119       8.253  23.298 -15.740  1.00  0.69           N  
ATOM   1674  H   GLN A 119       4.843  18.850 -15.272  1.00  0.69           H  
ATOM   1675  HA  GLN A 119       7.771  18.703 -15.229  1.00  0.69           H  
ATOM   1676 1HB  GLN A 119       6.570  20.746 -15.966  1.00  0.69           H  
ATOM   1677 2HB  GLN A 119       5.798  20.871 -14.434  1.00  0.69           H  
ATOM   1678 1HG  GLN A 119       8.044  21.180 -13.378  1.00  0.69           H  
ATOM   1679 2HG  GLN A 119       8.756  21.044 -15.013  1.00  0.69           H  
ATOM   1680 1HE2 GLN A 119       8.201  24.256 -16.050  1.00  0.69           H  
ATOM   1681 2HE2 GLN A 119       8.709  22.636 -16.358  1.00  0.69           H  
ATOM   1682  N   PHE A 120       8.223  18.419 -12.792  1.00  0.65           N  
ATOM   1683  CA  PHE A 120       8.456  18.142 -11.376  1.00  0.65           C  
ATOM   1684  C   PHE A 120       9.668  18.910 -10.869  1.00  0.65           C  
ATOM   1685  O   PHE A 120      10.542  19.296 -11.653  1.00  0.65           O  
ATOM   1686  CB  PHE A 120       8.661  16.640 -11.139  1.00  0.65           C  
ATOM   1687  CG  PHE A 120       7.498  15.721 -11.501  1.00  0.65           C  
ATOM   1688  CD1 PHE A 120       7.297  15.270 -12.770  1.00  0.65           C  
ATOM   1689  CD2 PHE A 120       6.668  15.273 -10.545  1.00  0.65           C  
ATOM   1690  CE1 PHE A 120       6.272  14.407 -13.080  1.00  0.65           C  
ATOM   1691  CE2 PHE A 120       5.625  14.393 -10.831  1.00  0.65           C  
ATOM   1692  CZ  PHE A 120       5.431  13.965 -12.110  1.00  0.65           C  
ATOM   1693  H   PHE A 120       8.989  18.316 -13.463  1.00  0.65           H  
ATOM   1694  HA  PHE A 120       7.597  18.474 -10.803  1.00  0.65           H  
ATOM   1695 1HB  PHE A 120       9.553  16.307 -11.653  1.00  0.65           H  
ATOM   1696 2HB  PHE A 120       8.820  16.513 -10.089  1.00  0.65           H  
ATOM   1697  HD1 PHE A 120       7.968  15.612 -13.557  1.00  0.65           H  
ATOM   1698  HD2 PHE A 120       6.846  15.625  -9.548  1.00  0.65           H  
ATOM   1699  HE1 PHE A 120       6.147  14.084 -14.103  1.00  0.65           H  
ATOM   1700  HE2 PHE A 120       4.964  14.044 -10.042  1.00  0.65           H  
ATOM   1701  HZ  PHE A 120       4.618  13.279 -12.349  1.00  0.65           H  
ATOM   1702  N   TYR A 121       9.741  19.137  -9.560  1.00  0.63           N  
ATOM   1703  CA  TYR A 121      10.935  19.794  -9.047  1.00  0.63           C  
ATOM   1704  C   TYR A 121      11.391  19.294  -7.697  1.00  0.63           C  
ATOM   1705  O   TYR A 121      10.587  18.897  -6.850  1.00  0.63           O  
ATOM   1706  CB  TYR A 121      10.701  21.302  -8.947  1.00  0.63           C  
ATOM   1707  CG  TYR A 121       9.644  21.727  -7.980  1.00  0.63           C  
ATOM   1708  CD1 TYR A 121       9.984  22.027  -6.665  1.00  0.63           C  
ATOM   1709  CD2 TYR A 121       8.332  21.839  -8.410  1.00  0.63           C  
ATOM   1710  CE1 TYR A 121       9.007  22.435  -5.784  1.00  0.63           C  
ATOM   1711  CE2 TYR A 121       7.356  22.251  -7.537  1.00  0.63           C  
ATOM   1712  CZ  TYR A 121       7.686  22.547  -6.229  1.00  0.63           C  
ATOM   1713  OH  TYR A 121       6.707  22.943  -5.382  1.00  0.63           O  
ATOM   1714  H   TYR A 121       8.992  18.827  -8.943  1.00  0.63           H  
ATOM   1715  HA  TYR A 121      11.745  19.600  -9.744  1.00  0.63           H  
ATOM   1716 1HB  TYR A 121      11.634  21.789  -8.659  1.00  0.63           H  
ATOM   1717 2HB  TYR A 121      10.432  21.685  -9.929  1.00  0.63           H  
ATOM   1718  HD1 TYR A 121      11.022  21.937  -6.334  1.00  0.63           H  
ATOM   1719  HD2 TYR A 121       8.082  21.601  -9.437  1.00  0.63           H  
ATOM   1720  HE1 TYR A 121       9.270  22.664  -4.754  1.00  0.63           H  
ATOM   1721  HE2 TYR A 121       6.323  22.338  -7.872  1.00  0.63           H  
ATOM   1722  HH  TYR A 121       6.873  22.613  -4.482  1.00  0.63           H  
ATOM   1723  N   PHE A 122      12.693  19.406  -7.466  1.00  0.62           N  
ATOM   1724  CA  PHE A 122      13.278  19.005  -6.200  1.00  0.62           C  
ATOM   1725  C   PHE A 122      13.549  20.231  -5.357  1.00  0.62           C  
ATOM   1726  O   PHE A 122      14.260  21.148  -5.779  1.00  0.62           O  
ATOM   1727  CB  PHE A 122      14.590  18.220  -6.395  1.00  0.62           C  
ATOM   1728  CG  PHE A 122      14.491  16.818  -7.032  1.00  0.62           C  
ATOM   1729  CD1 PHE A 122      14.480  16.649  -8.419  1.00  0.62           C  
ATOM   1730  CD2 PHE A 122      14.442  15.674  -6.233  1.00  0.62           C  
ATOM   1731  CE1 PHE A 122      14.420  15.361  -8.986  1.00  0.62           C  
ATOM   1732  CE2 PHE A 122      14.382  14.397  -6.799  1.00  0.62           C  
ATOM   1733  CZ  PHE A 122      14.373  14.241  -8.171  1.00  0.62           C  
ATOM   1734  H   PHE A 122      13.281  19.777  -8.210  1.00  0.62           H  
ATOM   1735  HA  PHE A 122      12.572  18.370  -5.671  1.00  0.62           H  
ATOM   1736 1HB  PHE A 122      15.265  18.814  -7.008  1.00  0.62           H  
ATOM   1737 2HB  PHE A 122      15.070  18.108  -5.422  1.00  0.62           H  
ATOM   1738  HD1 PHE A 122      14.521  17.534  -9.061  1.00  0.62           H  
ATOM   1739  HD2 PHE A 122      14.452  15.789  -5.149  1.00  0.62           H  
ATOM   1740  HE1 PHE A 122      14.410  15.239 -10.068  1.00  0.62           H  
ATOM   1741  HE2 PHE A 122      14.341  13.519  -6.161  1.00  0.62           H  
ATOM   1742  HZ  PHE A 122      14.324  13.243  -8.608  1.00  0.62           H  
ATOM   1743  N   ASN A 123      12.956  20.257  -4.174  1.00  0.63           N  
ATOM   1744  CA  ASN A 123      13.105  21.350  -3.235  1.00  0.63           C  
ATOM   1745  C   ASN A 123      14.362  21.115  -2.415  1.00  0.63           C  
ATOM   1746  O   ASN A 123      14.501  20.056  -1.780  1.00  0.63           O  
ATOM   1747  CB  ASN A 123      11.896  21.447  -2.325  1.00  0.63           C  
ATOM   1748  CG  ASN A 123      11.932  22.661  -1.514  1.00  0.63           C  
ATOM   1749  OD1 ASN A 123      11.866  23.749  -2.099  1.00  0.63           O  
ATOM   1750  ND2 ASN A 123      12.073  22.548  -0.219  1.00  0.63           N  
ATOM   1751  H   ASN A 123      12.364  19.479  -3.913  1.00  0.63           H  
ATOM   1752  HA  ASN A 123      13.231  22.285  -3.780  1.00  0.63           H  
ATOM   1753 1HB  ASN A 123      10.983  21.424  -2.919  1.00  0.63           H  
ATOM   1754 2HB  ASN A 123      11.883  20.593  -1.663  1.00  0.63           H  
ATOM   1755 1HD2 ASN A 123      12.177  23.395   0.319  1.00  0.63           H  
ATOM   1756 2HD2 ASN A 123      12.158  21.641   0.247  1.00  0.63           H  
ATOM   1757  N   LEU A 124      15.302  22.060  -2.470  1.00  0.66           N  
ATOM   1758  CA  LEU A 124      16.540  21.898  -1.728  1.00  0.66           C  
ATOM   1759  C   LEU A 124      16.496  22.712  -0.441  1.00  0.66           C  
ATOM   1760  O   LEU A 124      17.071  22.316   0.569  1.00  0.66           O  
ATOM   1761  CB  LEU A 124      17.764  22.304  -2.545  1.00  0.66           C  
ATOM   1762  CG  LEU A 124      18.244  21.246  -3.523  1.00  0.66           C  
ATOM   1763  CD1 LEU A 124      17.425  21.361  -4.792  1.00  0.66           C  
ATOM   1764  CD2 LEU A 124      19.687  21.394  -3.749  1.00  0.66           C  
ATOM   1765  H   LEU A 124      15.153  22.911  -3.013  1.00  0.66           H  
ATOM   1766  HA  LEU A 124      16.653  20.851  -1.460  1.00  0.66           H  
ATOM   1767 1HB  LEU A 124      17.521  23.205  -3.111  1.00  0.66           H  
ATOM   1768 2HB  LEU A 124      18.582  22.536  -1.863  1.00  0.66           H  
ATOM   1769  HG  LEU A 124      18.054  20.254  -3.111  1.00  0.66           H  
ATOM   1770 1HD1 LEU A 124      17.719  20.612  -5.509  1.00  0.66           H  
ATOM   1771 2HD1 LEU A 124      16.383  21.233  -4.552  1.00  0.66           H  
ATOM   1772 3HD1 LEU A 124      17.585  22.345  -5.224  1.00  0.66           H  
ATOM   1773 1HD2 LEU A 124      20.013  20.649  -4.444  1.00  0.66           H  
ATOM   1774 2HD2 LEU A 124      19.871  22.345  -4.137  1.00  0.66           H  
ATOM   1775 3HD2 LEU A 124      20.226  21.278  -2.808  1.00  0.66           H  
ATOM   1776  N   THR A 125      15.827  23.853  -0.485  1.00  0.70           N  
ATOM   1777  CA  THR A 125      15.739  24.715   0.686  1.00  0.70           C  
ATOM   1778  C   THR A 125      14.309  24.765   1.192  1.00  0.70           C  
ATOM   1779  O   THR A 125      13.377  24.931   0.409  1.00  0.70           O  
ATOM   1780  CB  THR A 125      16.238  26.124   0.367  1.00  0.70           C  
ATOM   1781  OG1 THR A 125      17.605  26.052  -0.044  1.00  0.70           O  
ATOM   1782  CG2 THR A 125      16.127  27.044   1.568  1.00  0.70           C  
ATOM   1783  H   THR A 125      15.402  24.146  -1.365  1.00  0.70           H  
ATOM   1784  HA  THR A 125      16.362  24.304   1.478  1.00  0.70           H  
ATOM   1785  HB  THR A 125      15.647  26.532  -0.442  1.00  0.70           H  
ATOM   1786  HG1 THR A 125      17.820  26.865  -0.530  1.00  0.70           H  
ATOM   1787 1HG2 THR A 125      16.495  28.032   1.295  1.00  0.70           H  
ATOM   1788 2HG2 THR A 125      15.089  27.123   1.881  1.00  0.70           H  
ATOM   1789 3HG2 THR A 125      16.723  26.648   2.386  1.00  0.70           H  
ATOM   1790  N   LYS A 126      14.135  24.633   2.504  1.00  0.74           N  
ATOM   1791  CA  LYS A 126      12.806  24.683   3.111  1.00  0.74           C  
ATOM   1792  C   LYS A 126      12.045  25.891   2.590  1.00  0.74           C  
ATOM   1793  O   LYS A 126      12.579  27.003   2.602  1.00  0.74           O  
ATOM   1794  CB  LYS A 126      12.959  24.762   4.628  1.00  0.74           C  
ATOM   1795  CG  LYS A 126      11.689  24.864   5.404  1.00  0.74           C  
ATOM   1796  CD  LYS A 126      11.954  24.824   6.901  1.00  0.74           C  
ATOM   1797  CE  LYS A 126      10.664  24.879   7.694  1.00  0.74           C  
ATOM   1798  NZ  LYS A 126      10.919  24.822   9.161  1.00  0.74           N  
ATOM   1799  H   LYS A 126      14.946  24.497   3.090  1.00  0.74           H  
ATOM   1800  HA  LYS A 126      12.251  23.781   2.840  1.00  0.74           H  
ATOM   1801 1HB  LYS A 126      13.474  23.866   4.980  1.00  0.74           H  
ATOM   1802 2HB  LYS A 126      13.577  25.620   4.888  1.00  0.74           H  
ATOM   1803 1HG  LYS A 126      11.202  25.798   5.168  1.00  0.74           H  
ATOM   1804 2HG  LYS A 126      11.044  24.073   5.126  1.00  0.74           H  
ATOM   1805 1HD  LYS A 126      12.474  23.893   7.144  1.00  0.74           H  
ATOM   1806 2HD  LYS A 126      12.588  25.662   7.185  1.00  0.74           H  
ATOM   1807 1HE  LYS A 126      10.137  25.803   7.458  1.00  0.74           H  
ATOM   1808 2HE  LYS A 126      10.036  24.032   7.408  1.00  0.74           H  
ATOM   1809 1HZ  LYS A 126      10.042  24.856   9.657  1.00  0.74           H  
ATOM   1810 2HZ  LYS A 126      11.398  23.959   9.381  1.00  0.74           H  
ATOM   1811 3HZ  LYS A 126      11.492  25.605   9.435  1.00  0.74           H  
ATOM   1812  N   ASP A 127      10.812  25.679   2.115  1.00  0.79           N  
ATOM   1813  CA  ASP A 127      10.070  26.803   1.558  1.00  0.79           C  
ATOM   1814  C   ASP A 127       8.557  26.677   1.708  1.00  0.79           C  
ATOM   1815  O   ASP A 127       7.885  26.205   0.786  1.00  0.79           O  
ATOM   1816  CB  ASP A 127      10.386  26.985   0.080  1.00  0.79           C  
ATOM   1817  CG  ASP A 127       9.756  28.271  -0.486  1.00  0.79           C  
ATOM   1818  OD1 ASP A 127       9.078  28.977   0.263  1.00  0.79           O  
ATOM   1819  OD2 ASP A 127       9.958  28.545  -1.671  1.00  0.79           O  
ATOM   1820  H   ASP A 127      10.392  24.744   2.151  1.00  0.79           H  
ATOM   1821  HA  ASP A 127      10.414  27.709   2.050  1.00  0.79           H  
ATOM   1822 1HB  ASP A 127      11.472  27.021  -0.057  1.00  0.79           H  
ATOM   1823 2HB  ASP A 127      10.021  26.128  -0.476  1.00  0.79           H  
ATOM   1824  N   PRO A 128       7.988  27.162   2.819  1.00  0.83           N  
ATOM   1825  CA  PRO A 128       6.581  27.136   3.150  1.00  0.83           C  
ATOM   1826  C   PRO A 128       5.705  27.837   2.110  1.00  0.83           C  
ATOM   1827  O   PRO A 128       4.503  27.591   2.056  1.00  0.83           O  
ATOM   1828  CB  PRO A 128       6.534  27.874   4.493  1.00  0.83           C  
ATOM   1829  CG  PRO A 128       7.912  27.702   5.073  1.00  0.83           C  
ATOM   1830  CD  PRO A 128       8.830  27.752   3.881  1.00  0.83           C  
ATOM   1831  HA  PRO A 128       6.281  26.091   3.269  1.00  0.83           H  
ATOM   1832 1HB  PRO A 128       6.267  28.930   4.327  1.00  0.83           H  
ATOM   1833 2HB  PRO A 128       5.749  27.439   5.129  1.00  0.83           H  
ATOM   1834 1HG  PRO A 128       8.120  28.493   5.809  1.00  0.83           H  
ATOM   1835 2HG  PRO A 128       7.971  26.739   5.609  1.00  0.83           H  
ATOM   1836 1HD  PRO A 128       9.098  28.792   3.631  1.00  0.83           H  
ATOM   1837 2HD  PRO A 128       9.695  27.137   4.097  1.00  0.83           H  
ATOM   1838  N   ASP A 129       6.286  28.711   1.267  1.00  0.87           N  
ATOM   1839  CA  ASP A 129       5.501  29.430   0.266  1.00  0.87           C  
ATOM   1840  C   ASP A 129       4.837  28.482  -0.715  1.00  0.87           C  
ATOM   1841  O   ASP A 129       3.811  28.815  -1.304  1.00  0.87           O  
ATOM   1842  CB  ASP A 129       6.351  30.418  -0.535  1.00  0.87           C  
ATOM   1843  CG  ASP A 129       5.483  31.388  -1.385  1.00  0.87           C  
ATOM   1844  OD1 ASP A 129       4.784  32.194  -0.806  1.00  0.87           O  
ATOM   1845  OD2 ASP A 129       5.477  31.269  -2.609  1.00  0.87           O  
ATOM   1846  H   ASP A 129       7.303  28.868   1.256  1.00  0.87           H  
ATOM   1847  HA  ASP A 129       4.719  29.986   0.781  1.00  0.87           H  
ATOM   1848 1HB  ASP A 129       6.983  30.990   0.144  1.00  0.87           H  
ATOM   1849 2HB  ASP A 129       7.020  29.857  -1.198  1.00  0.87           H  
ATOM   1850  N   LEU A 130       5.450  27.319  -0.917  1.00  0.88           N  
ATOM   1851  CA  LEU A 130       4.987  26.335  -1.873  1.00  0.88           C  
ATOM   1852  C   LEU A 130       3.850  25.477  -1.292  1.00  0.88           C  
ATOM   1853  O   LEU A 130       3.218  24.667  -1.994  1.00  0.88           O  
ATOM   1854  CB  LEU A 130       6.171  25.442  -2.202  1.00  0.88           C  
ATOM   1855  CG  LEU A 130       7.394  26.110  -2.841  1.00  0.88           C  
ATOM   1856  CD1 LEU A 130       8.521  25.097  -2.906  1.00  0.88           C  
ATOM   1857  CD2 LEU A 130       7.060  26.598  -4.222  1.00  0.88           C  
ATOM   1858  H   LEU A 130       6.286  27.098  -0.367  1.00  0.88           H  
ATOM   1859  HA  LEU A 130       4.634  26.848  -2.765  1.00  0.88           H  
ATOM   1860 1HB  LEU A 130       6.512  24.990  -1.272  1.00  0.88           H  
ATOM   1861 2HB  LEU A 130       5.841  24.660  -2.871  1.00  0.88           H  
ATOM   1862  HG  LEU A 130       7.716  26.950  -2.218  1.00  0.88           H  
ATOM   1863 1HD1 LEU A 130       9.406  25.558  -3.345  1.00  0.88           H  
ATOM   1864 2HD1 LEU A 130       8.755  24.751  -1.899  1.00  0.88           H  
ATOM   1865 3HD1 LEU A 130       8.207  24.265  -3.510  1.00  0.88           H  
ATOM   1866 1HD2 LEU A 130       7.941  27.068  -4.661  1.00  0.88           H  
ATOM   1867 2HD2 LEU A 130       6.763  25.753  -4.833  1.00  0.88           H  
ATOM   1868 3HD2 LEU A 130       6.248  27.325  -4.167  1.00  0.88           H  
ATOM   1869  N   ASN A 131       3.589  25.617   0.009  1.00  0.88           N  
ATOM   1870  CA  ASN A 131       2.572  24.793   0.628  1.00  0.88           C  
ATOM   1871  C   ASN A 131       1.210  25.323   0.234  1.00  0.88           C  
ATOM   1872  O   ASN A 131       0.927  26.512   0.349  1.00  0.88           O  
ATOM   1873  CB  ASN A 131       2.752  24.738   2.130  1.00  0.88           C  
ATOM   1874  CG  ASN A 131       4.021  24.003   2.534  1.00  0.88           C  
ATOM   1875  OD1 ASN A 131       4.567  23.199   1.743  1.00  0.88           O  
ATOM   1876  ND2 ASN A 131       4.466  24.249   3.760  1.00  0.88           N  
ATOM   1877  H   ASN A 131       4.069  26.313   0.579  1.00  0.88           H  
ATOM   1878  HA  ASN A 131       2.654  23.778   0.235  1.00  0.88           H  
ATOM   1879 1HB  ASN A 131       2.787  25.751   2.529  1.00  0.88           H  
ATOM   1880 2HB  ASN A 131       1.893  24.241   2.580  1.00  0.88           H  
ATOM   1881 1HD2 ASN A 131       5.311  23.796   4.150  1.00  0.88           H  
ATOM   1882 2HD2 ASN A 131       3.977  24.898   4.339  1.00  0.88           H  
ATOM   1883  N   GLY A 132       0.365  24.434  -0.261  1.00  0.86           N  
ATOM   1884  CA  GLY A 132      -0.951  24.827  -0.737  1.00  0.86           C  
ATOM   1885  C   GLY A 132      -0.915  25.191  -2.224  1.00  0.86           C  
ATOM   1886  O   GLY A 132      -1.960  25.430  -2.830  1.00  0.86           O  
ATOM   1887  H   GLY A 132       0.641  23.464  -0.324  1.00  0.86           H  
ATOM   1888 1HA  GLY A 132      -1.657  24.014  -0.574  1.00  0.86           H  
ATOM   1889 2HA  GLY A 132      -1.308  25.679  -0.160  1.00  0.86           H  
ATOM   1890  N   LYS A 133       0.289  25.248  -2.814  1.00  0.83           N  
ATOM   1891  CA  LYS A 133       0.426  25.577  -4.225  1.00  0.83           C  
ATOM   1892  C   LYS A 133       0.797  24.335  -5.009  1.00  0.83           C  
ATOM   1893  O   LYS A 133       0.217  24.063  -6.072  1.00  0.83           O  
ATOM   1894  CB  LYS A 133       1.505  26.640  -4.446  1.00  0.83           C  
ATOM   1895  CG  LYS A 133       1.209  28.002  -3.853  1.00  0.83           C  
ATOM   1896  CD  LYS A 133       2.309  29.021  -4.210  1.00  0.83           C  
ATOM   1897  CE  LYS A 133       1.997  30.396  -3.611  1.00  0.83           C  
ATOM   1898  NZ  LYS A 133       3.048  31.426  -3.923  1.00  0.83           N  
ATOM   1899  H   LYS A 133       1.135  25.052  -2.284  1.00  0.83           H  
ATOM   1900  HA  LYS A 133      -0.526  25.948  -4.602  1.00  0.83           H  
ATOM   1901 1HB  LYS A 133       2.432  26.300  -4.003  1.00  0.83           H  
ATOM   1902 2HB  LYS A 133       1.675  26.767  -5.514  1.00  0.83           H  
ATOM   1903 1HG  LYS A 133       0.246  28.361  -4.212  1.00  0.83           H  
ATOM   1904 2HG  LYS A 133       1.165  27.912  -2.763  1.00  0.83           H  
ATOM   1905 1HD  LYS A 133       3.268  28.680  -3.815  1.00  0.83           H  
ATOM   1906 2HD  LYS A 133       2.394  29.111  -5.292  1.00  0.83           H  
ATOM   1907 1HE  LYS A 133       1.045  30.738  -4.006  1.00  0.83           H  
ATOM   1908 2HE  LYS A 133       1.918  30.300  -2.526  1.00  0.83           H  
ATOM   1909 1HZ  LYS A 133       2.789  32.301  -3.502  1.00  0.83           H  
ATOM   1910 2HZ  LYS A 133       3.966  31.164  -3.539  1.00  0.83           H  
ATOM   1911 3HZ  LYS A 133       3.133  31.542  -4.911  1.00  0.83           H  
ATOM   1912  N   TYR A 134       1.738  23.562  -4.455  1.00  0.78           N  
ATOM   1913  CA  TYR A 134       2.223  22.378  -5.141  1.00  0.78           C  
ATOM   1914  C   TYR A 134       2.077  21.128  -4.293  1.00  0.78           C  
ATOM   1915  O   TYR A 134       2.074  21.202  -3.064  1.00  0.78           O  
ATOM   1916  CB  TYR A 134       3.659  22.568  -5.545  1.00  0.78           C  
ATOM   1917  CG  TYR A 134       3.850  23.771  -6.398  1.00  0.78           C  
ATOM   1918  CD1 TYR A 134       4.224  24.958  -5.817  1.00  0.78           C  
ATOM   1919  CD2 TYR A 134       3.619  23.704  -7.724  1.00  0.78           C  
ATOM   1920  CE1 TYR A 134       4.390  26.083  -6.587  1.00  0.78           C  
ATOM   1921  CE2 TYR A 134       3.782  24.825  -8.519  1.00  0.78           C  
ATOM   1922  CZ  TYR A 134       4.171  26.011  -7.947  1.00  0.78           C  
ATOM   1923  OH  TYR A 134       4.337  27.134  -8.725  1.00  0.78           O  
ATOM   1924  H   TYR A 134       2.172  23.846  -3.578  1.00  0.78           H  
ATOM   1925  HA  TYR A 134       1.651  22.242  -6.030  1.00  0.78           H  
ATOM   1926 1HB  TYR A 134       4.269  22.683  -4.663  1.00  0.78           H  
ATOM   1927 2HB  TYR A 134       4.019  21.692  -6.090  1.00  0.78           H  
ATOM   1928  HD1 TYR A 134       4.393  25.000  -4.742  1.00  0.78           H  
ATOM   1929  HD2 TYR A 134       3.303  22.757  -8.138  1.00  0.78           H  
ATOM   1930  HE1 TYR A 134       4.691  27.021  -6.126  1.00  0.78           H  
ATOM   1931  HE2 TYR A 134       3.601  24.778  -9.591  1.00  0.78           H  
ATOM   1932  HH  TYR A 134       4.153  26.917  -9.644  1.00  0.78           H  
ATOM   1933  N   THR A 135       1.972  19.977  -4.955  1.00  0.74           N  
ATOM   1934  CA  THR A 135       1.863  18.700  -4.258  1.00  0.74           C  
ATOM   1935  C   THR A 135       3.165  17.944  -4.079  1.00  0.74           C  
ATOM   1936  O   THR A 135       3.852  17.589  -5.041  1.00  0.74           O  
ATOM   1937  CB  THR A 135       0.851  17.761  -4.969  1.00  0.74           C  
ATOM   1938  OG1 THR A 135      -0.467  18.328  -4.899  1.00  0.74           O  
ATOM   1939  CG2 THR A 135       0.871  16.361  -4.373  1.00  0.74           C  
ATOM   1940  H   THR A 135       1.986  19.988  -5.968  1.00  0.74           H  
ATOM   1941  HA  THR A 135       1.465  18.900  -3.259  1.00  0.74           H  
ATOM   1942  HB  THR A 135       1.118  17.688  -6.005  1.00  0.74           H  
ATOM   1943  HG1 THR A 135      -0.780  18.245  -3.957  1.00  0.74           H  
ATOM   1944 1HG2 THR A 135       0.161  15.728  -4.904  1.00  0.74           H  
ATOM   1945 2HG2 THR A 135       1.869  15.933  -4.462  1.00  0.74           H  
ATOM   1946 3HG2 THR A 135       0.596  16.407  -3.320  1.00  0.74           H  
ATOM   1947  N   VAL A 136       3.479  17.665  -2.821  1.00  0.70           N  
ATOM   1948  CA  VAL A 136       4.647  16.878  -2.464  1.00  0.70           C  
ATOM   1949  C   VAL A 136       4.308  15.419  -2.500  1.00  0.70           C  
ATOM   1950  O   VAL A 136       3.277  15.017  -1.965  1.00  0.70           O  
ATOM   1951  CB  VAL A 136       5.165  17.219  -1.069  1.00  0.70           C  
ATOM   1952  CG1 VAL A 136       6.234  16.257  -0.708  1.00  0.70           C  
ATOM   1953  CG2 VAL A 136       5.681  18.604  -1.037  1.00  0.70           C  
ATOM   1954  H   VAL A 136       2.879  18.010  -2.082  1.00  0.70           H  
ATOM   1955  HA  VAL A 136       5.442  17.076  -3.181  1.00  0.70           H  
ATOM   1956  HB  VAL A 136       4.379  17.155  -0.366  1.00  0.70           H  
ATOM   1957 1HG1 VAL A 136       6.630  16.496   0.279  1.00  0.70           H  
ATOM   1958 2HG1 VAL A 136       5.839  15.249  -0.695  1.00  0.70           H  
ATOM   1959 3HG1 VAL A 136       6.992  16.323  -1.454  1.00  0.70           H  
ATOM   1960 1HG2 VAL A 136       6.040  18.829  -0.044  1.00  0.70           H  
ATOM   1961 2HG2 VAL A 136       6.486  18.701  -1.733  1.00  0.70           H  
ATOM   1962 3HG2 VAL A 136       4.878  19.287  -1.298  1.00  0.70           H  
ATOM   1963  N   PHE A 137       5.135  14.624  -3.155  1.00  0.67           N  
ATOM   1964  CA  PHE A 137       4.832  13.211  -3.194  1.00  0.67           C  
ATOM   1965  C   PHE A 137       6.043  12.324  -2.986  1.00  0.67           C  
ATOM   1966  O   PHE A 137       5.894  11.109  -2.881  1.00  0.67           O  
ATOM   1967  CB  PHE A 137       4.145  12.882  -4.495  1.00  0.67           C  
ATOM   1968  CG  PHE A 137       4.974  13.039  -5.602  1.00  0.67           C  
ATOM   1969  CD1 PHE A 137       5.727  11.987  -6.041  1.00  0.67           C  
ATOM   1970  CD2 PHE A 137       5.071  14.246  -6.204  1.00  0.67           C  
ATOM   1971  CE1 PHE A 137       6.555  12.140  -7.076  1.00  0.67           C  
ATOM   1972  CE2 PHE A 137       5.898  14.401  -7.230  1.00  0.67           C  
ATOM   1973  CZ  PHE A 137       6.644  13.355  -7.675  1.00  0.67           C  
ATOM   1974  H   PHE A 137       5.970  15.003  -3.606  1.00  0.67           H  
ATOM   1975  HA  PHE A 137       4.133  12.991  -2.391  1.00  0.67           H  
ATOM   1976 1HB  PHE A 137       3.798  11.849  -4.473  1.00  0.67           H  
ATOM   1977 2HB  PHE A 137       3.271  13.522  -4.625  1.00  0.67           H  
ATOM   1978  HD1 PHE A 137       5.647  11.022  -5.537  1.00  0.67           H  
ATOM   1979  HD2 PHE A 137       4.477  15.088  -5.839  1.00  0.67           H  
ATOM   1980  HE1 PHE A 137       7.140  11.306  -7.409  1.00  0.67           H  
ATOM   1981  HE2 PHE A 137       5.972  15.351  -7.693  1.00  0.67           H  
ATOM   1982  HZ  PHE A 137       7.306  13.507  -8.500  1.00  0.67           H  
ATOM   1983  N   ALA A 138       7.254  12.885  -2.917  1.00  0.64           N  
ATOM   1984  CA  ALA A 138       8.379  11.979  -2.737  1.00  0.64           C  
ATOM   1985  C   ALA A 138       9.572  12.603  -2.019  1.00  0.64           C  
ATOM   1986  O   ALA A 138       9.773  13.817  -2.037  1.00  0.64           O  
ATOM   1987  CB  ALA A 138       8.790  11.445  -4.079  1.00  0.64           C  
ATOM   1988  H   ALA A 138       7.403  13.881  -3.055  1.00  0.64           H  
ATOM   1989  HA  ALA A 138       8.041  11.153  -2.127  1.00  0.64           H  
ATOM   1990 1HB  ALA A 138       9.558  10.737  -3.933  1.00  0.64           H  
ATOM   1991 2HB  ALA A 138       7.950  10.974  -4.526  1.00  0.64           H  
ATOM   1992 3HB  ALA A 138       9.120  12.210  -4.705  1.00  0.64           H  
ATOM   1993  N   ARG A 139      10.393  11.753  -1.401  1.00  0.63           N  
ATOM   1994  CA  ARG A 139      11.600  12.235  -0.719  1.00  0.63           C  
ATOM   1995  C   ARG A 139      12.876  11.586  -1.204  1.00  0.63           C  
ATOM   1996  O   ARG A 139      12.924  10.378  -1.442  1.00  0.63           O  
ATOM   1997  CB  ARG A 139      11.515  11.973   0.779  1.00  0.63           C  
ATOM   1998  CG  ARG A 139      10.425  12.687   1.507  1.00  0.63           C  
ATOM   1999  CD  ARG A 139      10.709  14.070   1.543  1.00  0.63           C  
ATOM   2000  NE  ARG A 139      11.935  14.376   2.266  1.00  0.63           N  
ATOM   2001  CZ  ARG A 139      12.006  14.609   3.589  1.00  0.63           C  
ATOM   2002  NH1 ARG A 139      10.899  14.588   4.311  1.00  0.63           N  
ATOM   2003  NH2 ARG A 139      13.182  14.867   4.150  1.00  0.63           N  
ATOM   2004  H   ARG A 139      10.159  10.759  -1.417  1.00  0.63           H  
ATOM   2005  HA  ARG A 139      11.683  13.309  -0.883  1.00  0.63           H  
ATOM   2006 1HB  ARG A 139      11.376  10.905   0.948  1.00  0.63           H  
ATOM   2007 2HB  ARG A 139      12.464  12.253   1.242  1.00  0.63           H  
ATOM   2008 1HG  ARG A 139       9.497  12.587   0.975  1.00  0.63           H  
ATOM   2009 2HG  ARG A 139      10.320  12.303   2.523  1.00  0.63           H  
ATOM   2010 1HD  ARG A 139      10.828  14.410   0.519  1.00  0.63           H  
ATOM   2011 2HD  ARG A 139       9.884  14.597   2.020  1.00  0.63           H  
ATOM   2012  HE  ARG A 139      12.800  14.412   1.731  1.00  0.63           H  
ATOM   2013 1HH1 ARG A 139      10.014  14.398   3.875  1.00  0.63           H  
ATOM   2014 2HH1 ARG A 139      10.927  14.800   5.319  1.00  0.63           H  
ATOM   2015 1HH2 ARG A 139      14.025  14.875   3.587  1.00  0.63           H  
ATOM   2016 2HH2 ARG A 139      13.245  15.066   5.158  1.00  0.63           H  
ATOM   2017  N   VAL A 140      13.940  12.377  -1.297  1.00  0.63           N  
ATOM   2018  CA  VAL A 140      15.231  11.834  -1.679  1.00  0.63           C  
ATOM   2019  C   VAL A 140      15.806  11.159  -0.457  1.00  0.63           C  
ATOM   2020  O   VAL A 140      15.817  11.738   0.629  1.00  0.63           O  
ATOM   2021  CB  VAL A 140      16.173  12.936  -2.219  1.00  0.63           C  
ATOM   2022  CG1 VAL A 140      17.556  12.348  -2.515  1.00  0.63           C  
ATOM   2023  CG2 VAL A 140      15.570  13.517  -3.487  1.00  0.63           C  
ATOM   2024  H   VAL A 140      13.851  13.372  -1.101  1.00  0.63           H  
ATOM   2025  HA  VAL A 140      15.093  11.092  -2.464  1.00  0.63           H  
ATOM   2026  HB  VAL A 140      16.289  13.718  -1.467  1.00  0.63           H  
ATOM   2027 1HG1 VAL A 140      18.215  13.124  -2.898  1.00  0.63           H  
ATOM   2028 2HG1 VAL A 140      17.983  11.935  -1.604  1.00  0.63           H  
ATOM   2029 3HG1 VAL A 140      17.460  11.556  -3.254  1.00  0.63           H  
ATOM   2030 1HG2 VAL A 140      16.218  14.296  -3.875  1.00  0.63           H  
ATOM   2031 2HG2 VAL A 140      15.469  12.719  -4.227  1.00  0.63           H  
ATOM   2032 3HG2 VAL A 140      14.586  13.937  -3.263  1.00  0.63           H  
ATOM   2033  N   VAL A 141      16.221   9.914  -0.617  1.00  0.65           N  
ATOM   2034  CA  VAL A 141      16.749   9.160   0.506  1.00  0.65           C  
ATOM   2035  C   VAL A 141      18.247   8.917   0.364  1.00  0.65           C  
ATOM   2036  O   VAL A 141      18.942   8.638   1.342  1.00  0.65           O  
ATOM   2037  CB  VAL A 141      15.967   7.839   0.663  1.00  0.65           C  
ATOM   2038  CG1 VAL A 141      14.501   8.157   0.955  1.00  0.65           C  
ATOM   2039  CG2 VAL A 141      16.070   6.995  -0.602  1.00  0.65           C  
ATOM   2040  H   VAL A 141      16.174   9.503  -1.545  1.00  0.65           H  
ATOM   2041  HA  VAL A 141      16.590   9.742   1.414  1.00  0.65           H  
ATOM   2042  HB  VAL A 141      16.371   7.289   1.511  1.00  0.65           H  
ATOM   2043 1HG1 VAL A 141      13.955   7.236   1.099  1.00  0.65           H  
ATOM   2044 2HG1 VAL A 141      14.435   8.759   1.860  1.00  0.65           H  
ATOM   2045 3HG1 VAL A 141      14.072   8.709   0.120  1.00  0.65           H  
ATOM   2046 1HG2 VAL A 141      15.513   6.071  -0.470  1.00  0.65           H  
ATOM   2047 2HG2 VAL A 141      15.653   7.548  -1.425  1.00  0.65           H  
ATOM   2048 3HG2 VAL A 141      17.115   6.760  -0.807  1.00  0.65           H  
ATOM   2049  N   LYS A 142      18.748   9.074  -0.854  1.00  0.67           N  
ATOM   2050  CA  LYS A 142      20.176   8.941  -1.131  1.00  0.67           C  
ATOM   2051  C   LYS A 142      20.502   9.759  -2.371  1.00  0.67           C  
ATOM   2052  O   LYS A 142      19.696   9.847  -3.294  1.00  0.67           O  
ATOM   2053  CB  LYS A 142      20.597   7.475  -1.291  1.00  0.67           C  
ATOM   2054  CG  LYS A 142      22.097   7.223  -1.416  1.00  0.67           C  
ATOM   2055  CD  LYS A 142      22.382   5.722  -1.476  1.00  0.67           C  
ATOM   2056  CE  LYS A 142      23.869   5.426  -1.570  1.00  0.67           C  
ATOM   2057  NZ  LYS A 142      24.131   3.962  -1.646  1.00  0.67           N  
ATOM   2058  H   LYS A 142      18.103   9.263  -1.620  1.00  0.67           H  
ATOM   2059  HA  LYS A 142      20.736   9.364  -0.297  1.00  0.67           H  
ATOM   2060 1HB  LYS A 142      20.218   6.887  -0.456  1.00  0.67           H  
ATOM   2061 2HB  LYS A 142      20.161   7.075  -2.189  1.00  0.67           H  
ATOM   2062 1HG  LYS A 142      22.470   7.678  -2.333  1.00  0.67           H  
ATOM   2063 2HG  LYS A 142      22.620   7.659  -0.566  1.00  0.67           H  
ATOM   2064 1HD  LYS A 142      21.972   5.237  -0.590  1.00  0.67           H  
ATOM   2065 2HD  LYS A 142      21.888   5.301  -2.353  1.00  0.67           H  
ATOM   2066 1HE  LYS A 142      24.275   5.905  -2.459  1.00  0.67           H  
ATOM   2067 2HE  LYS A 142      24.371   5.828  -0.690  1.00  0.67           H  
ATOM   2068 1HZ  LYS A 142      25.126   3.798  -1.706  1.00  0.67           H  
ATOM   2069 2HZ  LYS A 142      23.763   3.512  -0.821  1.00  0.67           H  
ATOM   2070 3HZ  LYS A 142      23.675   3.583  -2.468  1.00  0.67           H  
ATOM   2071  N   GLY A 143      21.677  10.373  -2.413  1.00  0.70           N  
ATOM   2072  CA  GLY A 143      22.032  11.123  -3.613  1.00  0.70           C  
ATOM   2073  C   GLY A 143      21.680  12.599  -3.527  1.00  0.70           C  
ATOM   2074  O   GLY A 143      21.726  13.318  -4.527  1.00  0.70           O  
ATOM   2075  H   GLY A 143      22.325  10.295  -1.643  1.00  0.70           H  
ATOM   2076 1HA  GLY A 143      23.100  11.012  -3.801  1.00  0.70           H  
ATOM   2077 2HA  GLY A 143      21.534  10.691  -4.466  1.00  0.70           H  
ATOM   2078  N   GLU A 144      21.434  13.080  -2.311  1.00  0.72           N  
ATOM   2079  CA  GLU A 144      21.116  14.489  -2.085  1.00  0.72           C  
ATOM   2080  C   GLU A 144      22.270  15.350  -2.603  1.00  0.72           C  
ATOM   2081  O   GLU A 144      22.066  16.471  -3.076  1.00  0.72           O  
ATOM   2082  CB  GLU A 144      20.902  14.749  -0.596  1.00  0.72           C  
ATOM   2083  CG  GLU A 144      19.646  14.112   0.004  1.00  0.72           C  
ATOM   2084  CD  GLU A 144      19.547  14.338   1.497  1.00  0.72           C  
ATOM   2085  OE1 GLU A 144      20.483  14.856   2.058  1.00  0.72           O  
ATOM   2086  OE2 GLU A 144      18.548  13.990   2.075  1.00  0.72           O  
ATOM   2087  H   GLU A 144      21.429  12.444  -1.529  1.00  0.72           H  
ATOM   2088  HA  GLU A 144      20.209  14.744  -2.635  1.00  0.72           H  
ATOM   2089 1HB  GLU A 144      21.762  14.377  -0.039  1.00  0.72           H  
ATOM   2090 2HB  GLU A 144      20.845  15.824  -0.424  1.00  0.72           H  
ATOM   2091 1HG  GLU A 144      18.762  14.531  -0.480  1.00  0.72           H  
ATOM   2092 2HG  GLU A 144      19.666  13.040  -0.197  1.00  0.72           H  
ATOM   2093  N   GLU A 145      23.491  14.812  -2.506  1.00  0.73           N  
ATOM   2094  CA  GLU A 145      24.689  15.477  -2.994  1.00  0.73           C  
ATOM   2095  C   GLU A 145      24.593  15.683  -4.510  1.00  0.73           C  
ATOM   2096  O   GLU A 145      25.104  16.670  -5.040  1.00  0.73           O  
ATOM   2097  CB  GLU A 145      25.934  14.653  -2.647  1.00  0.73           C  
ATOM   2098  CG  GLU A 145      26.267  14.616  -1.156  1.00  0.73           C  
ATOM   2099  CD  GLU A 145      27.469  13.757  -0.829  1.00  0.73           C  
ATOM   2100  OE1 GLU A 145      27.957  13.086  -1.707  1.00  0.73           O  
ATOM   2101  OE2 GLU A 145      27.897  13.778   0.302  1.00  0.73           O  
ATOM   2102  H   GLU A 145      23.576  13.900  -2.083  1.00  0.73           H  
ATOM   2103  HA  GLU A 145      24.768  16.452  -2.514  1.00  0.73           H  
ATOM   2104 1HB  GLU A 145      25.794  13.626  -2.986  1.00  0.73           H  
ATOM   2105 2HB  GLU A 145      26.797  15.057  -3.176  1.00  0.73           H  
ATOM   2106 1HG  GLU A 145      26.457  15.633  -0.815  1.00  0.73           H  
ATOM   2107 2HG  GLU A 145      25.398  14.240  -0.616  1.00  0.73           H  
ATOM   2108  N   GLY A 146      23.971  14.722  -5.209  1.00  0.73           N  
ATOM   2109  CA  GLY A 146      23.777  14.775  -6.650  1.00  0.73           C  
ATOM   2110  C   GLY A 146      22.849  15.933  -6.943  1.00  0.73           C  
ATOM   2111  O   GLY A 146      23.138  16.790  -7.775  1.00  0.73           O  
ATOM   2112  H   GLY A 146      23.539  13.951  -4.720  1.00  0.73           H  
ATOM   2113 1HA  GLY A 146      24.733  14.911  -7.157  1.00  0.73           H  
ATOM   2114 2HA  GLY A 146      23.336  13.840  -6.998  1.00  0.73           H  
ATOM   2115  N   VAL A 147      21.748  15.978  -6.194  1.00  0.72           N  
ATOM   2116  CA  VAL A 147      20.735  17.008  -6.380  1.00  0.72           C  
ATOM   2117  C   VAL A 147      21.367  18.388  -6.129  1.00  0.72           C  
ATOM   2118  O   VAL A 147      21.133  19.337  -6.888  1.00  0.72           O  
ATOM   2119  CB  VAL A 147      19.543  16.763  -5.427  1.00  0.72           C  
ATOM   2120  CG1 VAL A 147      18.593  17.910  -5.497  1.00  0.72           C  
ATOM   2121  CG2 VAL A 147      18.835  15.466  -5.782  1.00  0.72           C  
ATOM   2122  H   VAL A 147      21.613  15.234  -5.508  1.00  0.72           H  
ATOM   2123  HA  VAL A 147      20.371  16.967  -7.400  1.00  0.72           H  
ATOM   2124  HB  VAL A 147      19.914  16.708  -4.408  1.00  0.72           H  
ATOM   2125 1HG1 VAL A 147      17.767  17.749  -4.803  1.00  0.72           H  
ATOM   2126 2HG1 VAL A 147      19.121  18.796  -5.230  1.00  0.72           H  
ATOM   2127 3HG1 VAL A 147      18.201  18.005  -6.511  1.00  0.72           H  
ATOM   2128 1HG2 VAL A 147      18.009  15.303  -5.098  1.00  0.72           H  
ATOM   2129 2HG2 VAL A 147      18.455  15.538  -6.796  1.00  0.72           H  
ATOM   2130 3HG2 VAL A 147      19.540  14.634  -5.704  1.00  0.72           H  
ATOM   2131  N   SER A 148      22.186  18.489  -5.075  1.00  0.71           N  
ATOM   2132  CA  SER A 148      22.900  19.718  -4.753  1.00  0.71           C  
ATOM   2133  C   SER A 148      23.894  20.093  -5.853  1.00  0.71           C  
ATOM   2134  O   SER A 148      24.007  21.269  -6.217  1.00  0.71           O  
ATOM   2135  CB  SER A 148      23.614  19.567  -3.428  1.00  0.71           C  
ATOM   2136  OG  SER A 148      22.696  19.410  -2.377  1.00  0.71           O  
ATOM   2137  H   SER A 148      22.308  17.679  -4.467  1.00  0.71           H  
ATOM   2138  HA  SER A 148      22.189  20.526  -4.667  1.00  0.71           H  
ATOM   2139 1HB  SER A 148      24.274  18.704  -3.470  1.00  0.71           H  
ATOM   2140 2HB  SER A 148      24.232  20.444  -3.249  1.00  0.71           H  
ATOM   2141  HG  SER A 148      22.272  18.544  -2.529  1.00  0.71           H  
ATOM   2142  N   ALA A 149      24.610  19.103  -6.409  1.00  0.70           N  
ATOM   2143  CA  ALA A 149      25.554  19.387  -7.481  1.00  0.70           C  
ATOM   2144  C   ALA A 149      24.833  19.996  -8.666  1.00  0.70           C  
ATOM   2145  O   ALA A 149      25.327  20.930  -9.281  1.00  0.70           O  
ATOM   2146  CB  ALA A 149      26.272  18.126  -7.927  1.00  0.70           C  
ATOM   2147  H   ALA A 149      24.523  18.147  -6.068  1.00  0.70           H  
ATOM   2148  HA  ALA A 149      26.283  20.107  -7.112  1.00  0.70           H  
ATOM   2149 1HB  ALA A 149      26.979  18.367  -8.717  1.00  0.70           H  
ATOM   2150 2HB  ALA A 149      26.803  17.692  -7.079  1.00  0.70           H  
ATOM   2151 3HB  ALA A 149      25.547  17.407  -8.301  1.00  0.70           H  
ATOM   2152  N   ILE A 150      23.628  19.501  -8.949  1.00  0.69           N  
ATOM   2153  CA  ILE A 150      22.828  20.002 -10.058  1.00  0.69           C  
ATOM   2154  C   ILE A 150      22.404  21.444  -9.773  1.00  0.69           C  
ATOM   2155  O   ILE A 150      22.575  22.340 -10.604  1.00  0.69           O  
ATOM   2156  CB  ILE A 150      21.598  19.093 -10.247  1.00  0.69           C  
ATOM   2157  CG1 ILE A 150      22.061  17.738 -10.696  1.00  0.69           C  
ATOM   2158  CG2 ILE A 150      20.646  19.673 -11.219  1.00  0.69           C  
ATOM   2159  CD1 ILE A 150      20.992  16.680 -10.618  1.00  0.69           C  
ATOM   2160  H   ILE A 150      23.283  18.713  -8.399  1.00  0.69           H  
ATOM   2161  HA  ILE A 150      23.427  19.980 -10.961  1.00  0.69           H  
ATOM   2162  HB  ILE A 150      21.093  18.958  -9.302  1.00  0.69           H  
ATOM   2163 1HG1 ILE A 150      22.423  17.811 -11.706  1.00  0.69           H  
ATOM   2164 2HG1 ILE A 150      22.883  17.436 -10.068  1.00  0.69           H  
ATOM   2165 1HG2 ILE A 150      19.801  19.005 -11.336  1.00  0.69           H  
ATOM   2166 2HG2 ILE A 150      20.316  20.621 -10.836  1.00  0.69           H  
ATOM   2167 3HG2 ILE A 150      21.125  19.807 -12.162  1.00  0.69           H  
ATOM   2168 1HD1 ILE A 150      21.403  15.735 -10.926  1.00  0.69           H  
ATOM   2169 2HD1 ILE A 150      20.647  16.594  -9.599  1.00  0.69           H  
ATOM   2170 3HD1 ILE A 150      20.167  16.955 -11.255  1.00  0.69           H  
ATOM   2171  N   MET A 151      21.904  21.675  -8.564  1.00  0.69           N  
ATOM   2172  CA  MET A 151      21.448  22.988  -8.120  1.00  0.69           C  
ATOM   2173  C   MET A 151      22.524  24.069  -8.214  1.00  0.69           C  
ATOM   2174  O   MET A 151      22.217  25.215  -8.549  1.00  0.69           O  
ATOM   2175  CB  MET A 151      20.892  22.900  -6.717  1.00  0.69           C  
ATOM   2176  CG  MET A 151      20.416  24.208  -6.153  1.00  0.69           C  
ATOM   2177  SD  MET A 151      21.771  25.123  -5.424  1.00  0.69           S  
ATOM   2178  CE  MET A 151      22.160  24.117  -4.008  1.00  0.69           C  
ATOM   2179  H   MET A 151      21.803  20.887  -7.922  1.00  0.69           H  
ATOM   2180  HA  MET A 151      20.636  23.295  -8.771  1.00  0.69           H  
ATOM   2181 1HB  MET A 151      20.082  22.179  -6.686  1.00  0.69           H  
ATOM   2182 2HB  MET A 151      21.673  22.527  -6.058  1.00  0.69           H  
ATOM   2183 1HG  MET A 151      19.998  24.788  -6.970  1.00  0.69           H  
ATOM   2184 2HG  MET A 151      19.636  24.077  -5.417  1.00  0.69           H  
ATOM   2185 1HE  MET A 151      22.990  24.568  -3.465  1.00  0.69           H  
ATOM   2186 2HE  MET A 151      21.294  24.053  -3.353  1.00  0.69           H  
ATOM   2187 3HE  MET A 151      22.449  23.115  -4.342  1.00  0.69           H  
ATOM   2188  N   ASN A 152      23.774  23.713  -7.925  1.00  0.70           N  
ATOM   2189  CA  ASN A 152      24.868  24.679  -7.932  1.00  0.70           C  
ATOM   2190  C   ASN A 152      25.533  24.917  -9.293  1.00  0.70           C  
ATOM   2191  O   ASN A 152      26.516  25.657  -9.379  1.00  0.70           O  
ATOM   2192  CB  ASN A 152      25.924  24.262  -6.931  1.00  0.70           C  
ATOM   2193  CG  ASN A 152      25.545  24.551  -5.496  1.00  0.70           C  
ATOM   2194  OD1 ASN A 152      25.018  25.631  -5.191  1.00  0.70           O  
ATOM   2195  ND2 ASN A 152      25.796  23.619  -4.617  1.00  0.70           N  
ATOM   2196  H   ASN A 152      23.958  22.751  -7.634  1.00  0.70           H  
ATOM   2197  HA  ASN A 152      24.459  25.637  -7.612  1.00  0.70           H  
ATOM   2198 1HB  ASN A 152      26.094  23.184  -7.033  1.00  0.70           H  
ATOM   2199 2HB  ASN A 152      26.862  24.764  -7.160  1.00  0.70           H  
ATOM   2200 1HD2 ASN A 152      25.563  23.763  -3.656  1.00  0.70           H  
ATOM   2201 2HD2 ASN A 152      26.221  22.762  -4.907  1.00  0.70           H  
ATOM   2202  N   LEU A 153      25.005  24.334 -10.361  1.00  0.71           N  
ATOM   2203  CA  LEU A 153      25.565  24.583 -11.686  1.00  0.71           C  
ATOM   2204  C   LEU A 153      25.173  25.987 -12.162  1.00  0.71           C  
ATOM   2205  O   LEU A 153      24.080  26.481 -11.870  1.00  0.71           O  
ATOM   2206  CB  LEU A 153      25.071  23.516 -12.668  1.00  0.71           C  
ATOM   2207  CG  LEU A 153      25.525  22.151 -12.377  1.00  0.71           C  
ATOM   2208  CD1 LEU A 153      24.816  21.215 -13.276  1.00  0.71           C  
ATOM   2209  CD2 LEU A 153      27.024  22.069 -12.543  1.00  0.71           C  
ATOM   2210  H   LEU A 153      24.201  23.707 -10.270  1.00  0.71           H  
ATOM   2211  HA  LEU A 153      26.650  24.528 -11.622  1.00  0.71           H  
ATOM   2212 1HB  LEU A 153      24.027  23.436 -12.575  1.00  0.71           H  
ATOM   2213 2HB  LEU A 153      25.335  23.785 -13.693  1.00  0.71           H  
ATOM   2214  HG  LEU A 153      25.263  21.907 -11.378  1.00  0.71           H  
ATOM   2215 1HD1 LEU A 153      25.123  20.197 -13.048  1.00  0.71           H  
ATOM   2216 2HD1 LEU A 153      23.745  21.320 -13.107  1.00  0.71           H  
ATOM   2217 3HD1 LEU A 153      25.049  21.459 -14.305  1.00  0.71           H  
ATOM   2218 1HD2 LEU A 153      27.354  21.062 -12.309  1.00  0.71           H  
ATOM   2219 2HD2 LEU A 153      27.290  22.319 -13.567  1.00  0.71           H  
ATOM   2220 3HD2 LEU A 153      27.499  22.772 -11.859  1.00  0.71           H  
ATOM   2221  N   LYS A 154      26.035  26.634 -12.928  1.00  0.71           N  
ATOM   2222  CA  LYS A 154      25.708  27.965 -13.442  1.00  0.71           C  
ATOM   2223  C   LYS A 154      24.533  27.956 -14.426  1.00  0.71           C  
ATOM   2224  O   LYS A 154      24.408  27.028 -15.244  1.00  0.71           O  
ATOM   2225  CB  LYS A 154      26.939  28.580 -14.096  1.00  0.71           C  
ATOM   2226  CG  LYS A 154      28.065  28.904 -13.111  1.00  0.71           C  
ATOM   2227  CD  LYS A 154      29.268  29.534 -13.806  1.00  0.71           C  
ATOM   2228  CE  LYS A 154      30.386  29.838 -12.812  1.00  0.71           C  
ATOM   2229  NZ  LYS A 154      31.582  30.424 -13.479  1.00  0.71           N  
ATOM   2230  H   LYS A 154      26.928  26.215 -13.144  1.00  0.71           H  
ATOM   2231  HA  LYS A 154      25.421  28.592 -12.596  1.00  0.71           H  
ATOM   2232 1HB  LYS A 154      27.330  27.901 -14.855  1.00  0.71           H  
ATOM   2233 2HB  LYS A 154      26.654  29.505 -14.600  1.00  0.71           H  
ATOM   2234 1HG  LYS A 154      27.692  29.593 -12.352  1.00  0.71           H  
ATOM   2235 2HG  LYS A 154      28.384  27.988 -12.614  1.00  0.71           H  
ATOM   2236 1HD  LYS A 154      29.645  28.854 -14.570  1.00  0.71           H  
ATOM   2237 2HD  LYS A 154      28.964  30.462 -14.288  1.00  0.71           H  
ATOM   2238 1HE  LYS A 154      30.017  30.541 -12.066  1.00  0.71           H  
ATOM   2239 2HE  LYS A 154      30.678  28.914 -12.312  1.00  0.71           H  
ATOM   2240 1HZ  LYS A 154      32.296  30.609 -12.789  1.00  0.71           H  
ATOM   2241 2HZ  LYS A 154      31.938  29.773 -14.165  1.00  0.71           H  
ATOM   2242 3HZ  LYS A 154      31.326  31.287 -13.935  1.00  0.71           H  
ATOM   2243  N   THR A 155      23.701  29.005 -14.343  1.00  0.72           N  
ATOM   2244  CA  THR A 155      22.540  29.212 -15.216  1.00  0.72           C  
ATOM   2245  C   THR A 155      22.641  30.544 -15.940  1.00  0.72           C  
ATOM   2246  O   THR A 155      23.410  31.422 -15.538  1.00  0.72           O  
ATOM   2247  CB  THR A 155      21.216  29.269 -14.422  1.00  0.72           C  
ATOM   2248  OG1 THR A 155      21.252  30.412 -13.557  1.00  0.72           O  
ATOM   2249  CG2 THR A 155      20.949  28.034 -13.622  1.00  0.72           C  
ATOM   2250  H   THR A 155      23.883  29.702 -13.635  1.00  0.72           H  
ATOM   2251  HA  THR A 155      22.502  28.424 -15.960  1.00  0.72           H  
ATOM   2252  HB  THR A 155      20.405  29.401 -15.125  1.00  0.72           H  
ATOM   2253  HG1 THR A 155      21.094  31.210 -14.098  1.00  0.72           H  
ATOM   2254 1HG2 THR A 155      19.998  28.146 -13.099  1.00  0.72           H  
ATOM   2255 2HG2 THR A 155      20.887  27.192 -14.288  1.00  0.72           H  
ATOM   2256 3HG2 THR A 155      21.748  27.884 -12.898  1.00  0.72           H  
ATOM   2257  N   ASP A 156      21.841  30.701 -16.987  1.00  0.72           N  
ATOM   2258  CA  ASP A 156      21.758  31.962 -17.709  1.00  0.72           C  
ATOM   2259  C   ASP A 156      20.722  32.857 -16.968  1.00  0.72           C  
ATOM   2260  O   ASP A 156      20.135  32.395 -15.984  1.00  0.72           O  
ATOM   2261  CB  ASP A 156      21.362  31.665 -19.169  1.00  0.72           C  
ATOM   2262  CG  ASP A 156      19.928  31.231 -19.330  1.00  0.72           C  
ATOM   2263  OD1 ASP A 156      19.180  31.353 -18.369  1.00  0.72           O  
ATOM   2264  OD2 ASP A 156      19.556  30.845 -20.408  1.00  0.72           O  
ATOM   2265  H   ASP A 156      21.276  29.908 -17.283  1.00  0.72           H  
ATOM   2266  HA  ASP A 156      22.735  32.440 -17.687  1.00  0.72           H  
ATOM   2267 1HB  ASP A 156      21.619  32.443 -19.857  1.00  0.72           H  
ATOM   2268 2HB  ASP A 156      21.960  30.805 -19.485  1.00  0.72           H  
ATOM   2269  N   PRO A 157      20.431  34.105 -17.423  1.00  0.71           N  
ATOM   2270  CA  PRO A 157      19.455  35.047 -16.868  1.00  0.71           C  
ATOM   2271  C   PRO A 157      18.007  34.540 -16.817  1.00  0.71           C  
ATOM   2272  O   PRO A 157      17.170  35.134 -16.136  1.00  0.71           O  
ATOM   2273  CB  PRO A 157      19.571  36.251 -17.810  1.00  0.71           C  
ATOM   2274  CG  PRO A 157      20.954  36.154 -18.385  1.00  0.71           C  
ATOM   2275  CD  PRO A 157      21.181  34.685 -18.558  1.00  0.71           C  
ATOM   2276  HA  PRO A 157      19.784  35.328 -15.857  1.00  0.71           H  
ATOM   2277 1HB  PRO A 157      18.784  36.191 -18.580  1.00  0.71           H  
ATOM   2278 2HB  PRO A 157      19.402  37.182 -17.252  1.00  0.71           H  
ATOM   2279 1HG  PRO A 157      21.009  36.708 -19.335  1.00  0.71           H  
ATOM   2280 2HG  PRO A 157      21.681  36.621 -17.703  1.00  0.71           H  
ATOM   2281 1HD  PRO A 157      20.718  34.396 -19.510  1.00  0.71           H  
ATOM   2282 2HD  PRO A 157      22.249  34.466 -18.512  1.00  0.71           H  
ATOM   2283  N   ASN A 158      17.694  33.489 -17.582  1.00  0.71           N  
ATOM   2284  CA  ASN A 158      16.356  32.928 -17.651  1.00  0.71           C  
ATOM   2285  C   ASN A 158      16.262  31.689 -16.759  1.00  0.71           C  
ATOM   2286  O   ASN A 158      15.272  30.946 -16.783  1.00  0.71           O  
ATOM   2287  CB  ASN A 158      16.026  32.587 -19.090  1.00  0.71           C  
ATOM   2288  CG  ASN A 158      15.924  33.804 -19.966  1.00  0.71           C  
ATOM   2289  OD1 ASN A 158      15.394  34.845 -19.560  1.00  0.71           O  
ATOM   2290  ND2 ASN A 158      16.424  33.692 -21.172  1.00  0.71           N  
ATOM   2291  H   ASN A 158      18.410  32.981 -18.101  1.00  0.71           H  
ATOM   2292  HA  ASN A 158      15.642  33.663 -17.278  1.00  0.71           H  
ATOM   2293 1HB  ASN A 158      16.806  31.927 -19.487  1.00  0.71           H  
ATOM   2294 2HB  ASN A 158      15.093  32.049 -19.132  1.00  0.71           H  
ATOM   2295 1HD2 ASN A 158      16.387  34.465 -21.804  1.00  0.71           H  
ATOM   2296 2HD2 ASN A 158      16.844  32.828 -21.465  1.00  0.71           H  
ATOM   2297  N   ASN A 159      17.291  31.493 -15.932  1.00  0.70           N  
ATOM   2298  CA  ASN A 159      17.426  30.369 -15.015  1.00  0.70           C  
ATOM   2299  C   ASN A 159      17.538  29.027 -15.748  1.00  0.70           C  
ATOM   2300  O   ASN A 159      17.211  27.975 -15.198  1.00  0.70           O  
ATOM   2301  CB  ASN A 159      16.259  30.362 -14.024  1.00  0.70           C  
ATOM   2302  CG  ASN A 159      16.222  31.608 -13.155  1.00  0.70           C  
ATOM   2303  OD1 ASN A 159      17.175  31.925 -12.433  1.00  0.70           O  
ATOM   2304  ND2 ASN A 159      15.132  32.337 -13.234  1.00  0.70           N  
ATOM   2305  H   ASN A 159      18.085  32.131 -15.980  1.00  0.70           H  
ATOM   2306  HA  ASN A 159      18.350  30.507 -14.451  1.00  0.70           H  
ATOM   2307 1HB  ASN A 159      15.307  30.252 -14.525  1.00  0.70           H  
ATOM   2308 2HB  ASN A 159      16.352  29.507 -13.380  1.00  0.70           H  
ATOM   2309 1HD2 ASN A 159      15.051  33.177 -12.695  1.00  0.70           H  
ATOM   2310 2HD2 ASN A 159      14.387  32.055 -13.839  1.00  0.70           H  
ATOM   2311  N   VAL A 160      18.085  29.044 -16.966  1.00  0.70           N  
ATOM   2312  CA  VAL A 160      18.303  27.810 -17.711  1.00  0.70           C  
ATOM   2313  C   VAL A 160      19.776  27.405 -17.542  1.00  0.70           C  
ATOM   2314  O   VAL A 160      20.656  28.252 -17.666  1.00  0.70           O  
ATOM   2315  CB  VAL A 160      17.943  27.986 -19.193  1.00  0.70           C  
ATOM   2316  CG1 VAL A 160      18.232  26.717 -19.973  1.00  0.70           C  
ATOM   2317  CG2 VAL A 160      16.471  28.359 -19.301  1.00  0.70           C  
ATOM   2318  H   VAL A 160      18.354  29.937 -17.403  1.00  0.70           H  
ATOM   2319  HA  VAL A 160      17.623  27.067 -17.326  1.00  0.70           H  
ATOM   2320  HB  VAL A 160      18.550  28.773 -19.612  1.00  0.70           H  
ATOM   2321 1HG1 VAL A 160      17.979  26.873 -21.018  1.00  0.70           H  
ATOM   2322 2HG1 VAL A 160      19.292  26.468 -19.890  1.00  0.70           H  
ATOM   2323 3HG1 VAL A 160      17.630  25.904 -19.574  1.00  0.70           H  
ATOM   2324 1HG2 VAL A 160      16.206  28.505 -20.345  1.00  0.70           H  
ATOM   2325 2HG2 VAL A 160      15.871  27.558 -18.883  1.00  0.70           H  
ATOM   2326 3HG2 VAL A 160      16.293  29.280 -18.748  1.00  0.70           H  
ATOM   2327  N   PRO A 161      20.104  26.158 -17.174  1.00  0.70           N  
ATOM   2328  CA  PRO A 161      21.460  25.706 -16.948  1.00  0.70           C  
ATOM   2329  C   PRO A 161      22.330  25.943 -18.162  1.00  0.70           C  
ATOM   2330  O   PRO A 161      21.890  25.739 -19.294  1.00  0.70           O  
ATOM   2331  CB  PRO A 161      21.262  24.201 -16.726  1.00  0.70           C  
ATOM   2332  CG  PRO A 161      19.840  24.084 -16.234  1.00  0.70           C  
ATOM   2333  CD  PRO A 161      19.090  25.112 -16.965  1.00  0.70           C  
ATOM   2334  HA  PRO A 161      21.885  26.195 -16.065  1.00  0.70           H  
ATOM   2335 1HB  PRO A 161      21.402  23.673 -17.682  1.00  0.70           H  
ATOM   2336 2HB  PRO A 161      22.015  23.797 -16.043  1.00  0.70           H  
ATOM   2337 1HG  PRO A 161      19.445  23.063 -16.393  1.00  0.70           H  
ATOM   2338 2HG  PRO A 161      19.749  24.302 -15.210  1.00  0.70           H  
ATOM   2339 1HD  PRO A 161      18.706  24.711 -17.907  1.00  0.70           H  
ATOM   2340 2HD  PRO A 161      18.312  25.427 -16.278  1.00  0.70           H  
ATOM   2341  N   LYS A 162      23.589  26.311 -17.927  1.00  0.69           N  
ATOM   2342  CA  LYS A 162      24.537  26.489 -19.023  1.00  0.69           C  
ATOM   2343  C   LYS A 162      25.177  25.159 -19.404  1.00  0.69           C  
ATOM   2344  O   LYS A 162      25.897  25.064 -20.398  1.00  0.69           O  
ATOM   2345  CB  LYS A 162      25.630  27.494 -18.668  1.00  0.69           C  
ATOM   2346  CG  LYS A 162      25.148  28.930 -18.491  1.00  0.69           C  
ATOM   2347  CD  LYS A 162      26.316  29.880 -18.216  1.00  0.69           C  
ATOM   2348  CE  LYS A 162      25.850  31.332 -18.123  1.00  0.69           C  
ATOM   2349  NZ  LYS A 162      26.984  32.273 -17.890  1.00  0.69           N  
ATOM   2350  H   LYS A 162      23.888  26.501 -16.970  1.00  0.69           H  
ATOM   2351  HA  LYS A 162      23.996  26.861 -19.893  1.00  0.69           H  
ATOM   2352 1HB  LYS A 162      26.105  27.188 -17.731  1.00  0.69           H  
ATOM   2353 2HB  LYS A 162      26.396  27.486 -19.441  1.00  0.69           H  
ATOM   2354 1HG  LYS A 162      24.611  29.256 -19.381  1.00  0.69           H  
ATOM   2355 2HG  LYS A 162      24.465  28.965 -17.648  1.00  0.69           H  
ATOM   2356 1HD  LYS A 162      26.788  29.601 -17.273  1.00  0.69           H  
ATOM   2357 2HD  LYS A 162      27.054  29.793 -19.012  1.00  0.69           H  
ATOM   2358 1HE  LYS A 162      25.347  31.605 -19.048  1.00  0.69           H  
ATOM   2359 2HE  LYS A 162      25.154  31.424 -17.305  1.00  0.69           H  
ATOM   2360 1HZ  LYS A 162      26.632  33.218 -17.832  1.00  0.69           H  
ATOM   2361 2HZ  LYS A 162      27.446  32.035 -17.026  1.00  0.69           H  
ATOM   2362 3HZ  LYS A 162      27.641  32.205 -18.654  1.00  0.69           H  
ATOM   2363  N   LYS A 163      24.919  24.143 -18.586  1.00  0.69           N  
ATOM   2364  CA  LYS A 163      25.445  22.794 -18.772  1.00  0.69           C  
ATOM   2365  C   LYS A 163      24.269  21.820 -18.760  1.00  0.69           C  
ATOM   2366  O   LYS A 163      23.288  22.033 -18.045  1.00  0.69           O  
ATOM   2367  CB  LYS A 163      26.496  22.468 -17.720  1.00  0.69           C  
ATOM   2368  CG  LYS A 163      27.729  23.348 -17.820  1.00  0.69           C  
ATOM   2369  CD  LYS A 163      28.789  22.992 -16.802  1.00  0.69           C  
ATOM   2370  CE  LYS A 163      29.404  21.633 -17.107  1.00  0.69           C  
ATOM   2371  NZ  LYS A 163      30.082  21.595 -18.425  1.00  0.69           N  
ATOM   2372  H   LYS A 163      24.314  24.323 -17.802  1.00  0.69           H  
ATOM   2373  HA  LYS A 163      25.921  22.721 -19.753  1.00  0.69           H  
ATOM   2374 1HB  LYS A 163      26.076  22.555 -16.720  1.00  0.69           H  
ATOM   2375 2HB  LYS A 163      26.840  21.449 -17.882  1.00  0.69           H  
ATOM   2376 1HG  LYS A 163      28.152  23.233 -18.823  1.00  0.69           H  
ATOM   2377 2HG  LYS A 163      27.449  24.390 -17.682  1.00  0.69           H  
ATOM   2378 1HD  LYS A 163      29.573  23.749 -16.812  1.00  0.69           H  
ATOM   2379 2HD  LYS A 163      28.345  22.962 -15.809  1.00  0.69           H  
ATOM   2380 1HE  LYS A 163      30.131  21.406 -16.331  1.00  0.69           H  
ATOM   2381 2HE  LYS A 163      28.635  20.882 -17.104  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 163      30.468  20.679 -18.570  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 163      29.371  21.764 -19.164  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 163      30.811  22.281 -18.478  1.00  0.69           H  
ATOM   2385  N   ARG A 164      24.343  20.772 -19.572  1.00  0.67           N  
ATOM   2386  CA  ARG A 164      23.222  19.844 -19.722  1.00  0.67           C  
ATOM   2387  C   ARG A 164      23.128  18.760 -18.657  1.00  0.67           C  
ATOM   2388  O   ARG A 164      23.968  17.861 -18.603  1.00  0.67           O  
ATOM   2389  CB  ARG A 164      23.345  19.158 -21.069  1.00  0.67           C  
ATOM   2390  CG  ARG A 164      23.264  20.078 -22.256  1.00  0.67           C  
ATOM   2391  CD  ARG A 164      23.668  19.382 -23.504  1.00  0.67           C  
ATOM   2392  NE  ARG A 164      25.089  18.986 -23.470  1.00  0.67           N  
ATOM   2393  CZ  ARG A 164      25.711  18.291 -24.451  1.00  0.67           C  
ATOM   2394  NH1 ARG A 164      25.042  17.928 -25.529  1.00  0.67           N  
ATOM   2395  NH2 ARG A 164      26.992  17.975 -24.336  1.00  0.67           N  
ATOM   2396  H   ARG A 164      25.201  20.602 -20.118  1.00  0.67           H  
ATOM   2397  HA  ARG A 164      22.301  20.426 -19.702  1.00  0.67           H  
ATOM   2398 1HB  ARG A 164      24.303  18.643 -21.122  1.00  0.67           H  
ATOM   2399 2HB  ARG A 164      22.562  18.409 -21.169  1.00  0.67           H  
ATOM   2400 1HG  ARG A 164      22.245  20.443 -22.371  1.00  0.67           H  
ATOM   2401 2HG  ARG A 164      23.942  20.922 -22.100  1.00  0.67           H  
ATOM   2402 1HD  ARG A 164      23.067  18.483 -23.630  1.00  0.67           H  
ATOM   2403 2HD  ARG A 164      23.519  20.044 -24.355  1.00  0.67           H  
ATOM   2404  HE  ARG A 164      25.647  19.246 -22.629  1.00  0.67           H  
ATOM   2405 1HH1 ARG A 164      24.065  18.169 -25.621  1.00  0.67           H  
ATOM   2406 2HH1 ARG A 164      25.505  17.411 -26.262  1.00  0.67           H  
ATOM   2407 1HH2 ARG A 164      27.511  18.255 -23.508  1.00  0.67           H  
ATOM   2408 2HH2 ARG A 164      27.454  17.460 -25.069  1.00  0.67           H  
ATOM   2409  N   VAL A 165      22.084  18.804 -17.835  1.00  0.66           N  
ATOM   2410  CA  VAL A 165      21.950  17.793 -16.787  1.00  0.66           C  
ATOM   2411  C   VAL A 165      20.894  16.791 -17.256  1.00  0.66           C  
ATOM   2412  O   VAL A 165      19.711  17.127 -17.364  1.00  0.66           O  
ATOM   2413  CB  VAL A 165      21.506  18.408 -15.471  1.00  0.66           C  
ATOM   2414  CG1 VAL A 165      21.438  17.330 -14.470  1.00  0.66           C  
ATOM   2415  CG2 VAL A 165      22.424  19.460 -15.039  1.00  0.66           C  
ATOM   2416  H   VAL A 165      21.410  19.554 -17.914  1.00  0.66           H  
ATOM   2417  HA  VAL A 165      22.899  17.280 -16.644  1.00  0.66           H  
ATOM   2418  HB  VAL A 165      20.515  18.826 -15.600  1.00  0.66           H  
ATOM   2419 1HG1 VAL A 165      21.090  17.728 -13.535  1.00  0.66           H  
ATOM   2420 2HG1 VAL A 165      20.759  16.560 -14.816  1.00  0.66           H  
ATOM   2421 3HG1 VAL A 165      22.433  16.902 -14.345  1.00  0.66           H  
ATOM   2422 1HG2 VAL A 165      22.091  19.880 -14.115  1.00  0.66           H  
ATOM   2423 2HG2 VAL A 165      23.366  19.013 -14.905  1.00  0.66           H  
ATOM   2424 3HG2 VAL A 165      22.480  20.250 -15.795  1.00  0.66           H  
ATOM   2425  N   VAL A 166      21.344  15.575 -17.553  1.00  0.64           N  
ATOM   2426  CA  VAL A 166      20.553  14.543 -18.230  1.00  0.64           C  
ATOM   2427  C   VAL A 166      20.331  13.253 -17.450  1.00  0.64           C  
ATOM   2428  O   VAL A 166      21.224  12.746 -16.765  1.00  0.64           O  
ATOM   2429  CB  VAL A 166      21.197  14.217 -19.600  1.00  0.64           C  
ATOM   2430  CG1 VAL A 166      20.464  13.073 -20.316  1.00  0.64           C  
ATOM   2431  CG2 VAL A 166      21.172  15.475 -20.461  1.00  0.64           C  
ATOM   2432  H   VAL A 166      22.319  15.375 -17.342  1.00  0.64           H  
ATOM   2433  HA  VAL A 166      19.578  14.974 -18.432  1.00  0.64           H  
ATOM   2434  HB  VAL A 166      22.217  13.907 -19.448  1.00  0.64           H  
ATOM   2435 1HG1 VAL A 166      20.946  12.879 -21.270  1.00  0.64           H  
ATOM   2436 2HG1 VAL A 166      20.500  12.171 -19.718  1.00  0.64           H  
ATOM   2437 3HG1 VAL A 166      19.432  13.352 -20.491  1.00  0.64           H  
ATOM   2438 1HG2 VAL A 166      21.635  15.266 -21.421  1.00  0.64           H  
ATOM   2439 2HG2 VAL A 166      20.137  15.778 -20.615  1.00  0.64           H  
ATOM   2440 3HG2 VAL A 166      21.717  16.273 -19.964  1.00  0.64           H  
ATOM   2441  N   PHE A 167      19.111  12.728 -17.527  1.00  0.63           N  
ATOM   2442  CA  PHE A 167      18.837  11.467 -16.845  1.00  0.63           C  
ATOM   2443  C   PHE A 167      19.276  10.320 -17.765  1.00  0.63           C  
ATOM   2444  O   PHE A 167      18.732  10.119 -18.858  1.00  0.63           O  
ATOM   2445  CB  PHE A 167      17.350  11.294 -16.556  1.00  0.63           C  
ATOM   2446  CG  PHE A 167      16.754  12.245 -15.598  1.00  0.63           C  
ATOM   2447  CD1 PHE A 167      16.141  13.394 -16.073  1.00  0.63           C  
ATOM   2448  CD2 PHE A 167      16.777  12.007 -14.247  1.00  0.63           C  
ATOM   2449  CE1 PHE A 167      15.555  14.281 -15.217  1.00  0.63           C  
ATOM   2450  CE2 PHE A 167      16.193  12.895 -13.375  1.00  0.63           C  
ATOM   2451  CZ  PHE A 167      15.575  14.031 -13.873  1.00  0.63           C  
ATOM   2452  H   PHE A 167      18.409  13.200 -18.104  1.00  0.63           H  
ATOM   2453  HA  PHE A 167      19.406  11.416 -15.915  1.00  0.63           H  
ATOM   2454 1HB  PHE A 167      16.800  11.379 -17.492  1.00  0.63           H  
ATOM   2455 2HB  PHE A 167      17.182  10.288 -16.172  1.00  0.63           H  
ATOM   2456  HD1 PHE A 167      16.123  13.577 -17.148  1.00  0.63           H  
ATOM   2457  HD2 PHE A 167      17.259  11.108 -13.883  1.00  0.63           H  
ATOM   2458  HE1 PHE A 167      15.070  15.178 -15.604  1.00  0.63           H  
ATOM   2459  HE2 PHE A 167      16.207  12.703 -12.301  1.00  0.63           H  
ATOM   2460  HZ  PHE A 167      15.098  14.730 -13.195  1.00  0.63           H  
ATOM   2461  N   GLU A 168      20.301   9.594 -17.332  1.00  0.62           N  
ATOM   2462  CA  GLU A 168      20.894   8.504 -18.112  1.00  0.62           C  
ATOM   2463  C   GLU A 168      20.120   7.207 -17.946  1.00  0.62           C  
ATOM   2464  O   GLU A 168      19.900   6.465 -18.905  1.00  0.62           O  
ATOM   2465  CB  GLU A 168      22.349   8.274 -17.700  1.00  0.62           C  
ATOM   2466  CG  GLU A 168      23.062   7.174 -18.493  1.00  0.62           C  
ATOM   2467  CD  GLU A 168      24.531   6.993 -18.134  1.00  0.62           C  
ATOM   2468  OE1 GLU A 168      25.019   7.696 -17.289  1.00  0.62           O  
ATOM   2469  OE2 GLU A 168      25.156   6.139 -18.718  1.00  0.62           O  
ATOM   2470  H   GLU A 168      20.680   9.797 -16.409  1.00  0.62           H  
ATOM   2471  HA  GLU A 168      20.869   8.783 -19.165  1.00  0.62           H  
ATOM   2472 1HB  GLU A 168      22.906   9.198 -17.833  1.00  0.62           H  
ATOM   2473 2HB  GLU A 168      22.392   8.016 -16.640  1.00  0.62           H  
ATOM   2474 1HG  GLU A 168      22.541   6.232 -18.310  1.00  0.62           H  
ATOM   2475 2HG  GLU A 168      22.979   7.401 -19.554  1.00  0.62           H  
ATOM   2476  N   GLU A 169      19.729   6.947 -16.707  1.00  0.64           N  
ATOM   2477  CA  GLU A 169      19.038   5.711 -16.343  1.00  0.64           C  
ATOM   2478  C   GLU A 169      18.051   5.940 -15.213  1.00  0.64           C  
ATOM   2479  O   GLU A 169      18.264   6.766 -14.330  1.00  0.64           O  
ATOM   2480  CB  GLU A 169      20.028   4.612 -15.945  1.00  0.64           C  
ATOM   2481  CG  GLU A 169      19.399   3.272 -15.593  1.00  0.64           C  
ATOM   2482  CD  GLU A 169      20.408   2.231 -15.200  1.00  0.64           C  
ATOM   2483  OE1 GLU A 169      21.582   2.470 -15.353  1.00  0.64           O  
ATOM   2484  OE2 GLU A 169      19.999   1.214 -14.679  1.00  0.64           O  
ATOM   2485  H   GLU A 169      19.959   7.642 -15.996  1.00  0.64           H  
ATOM   2486  HA  GLU A 169      18.477   5.364 -17.211  1.00  0.64           H  
ATOM   2487 1HB  GLU A 169      20.735   4.450 -16.761  1.00  0.64           H  
ATOM   2488 2HB  GLU A 169      20.594   4.930 -15.090  1.00  0.64           H  
ATOM   2489 1HG  GLU A 169      18.703   3.394 -14.788  1.00  0.64           H  
ATOM   2490 2HG  GLU A 169      18.841   2.915 -16.458  1.00  0.64           H  
ATOM   2491  N   SER A 170      16.925   5.262 -15.277  1.00  0.70           N  
ATOM   2492  CA  SER A 170      15.943   5.347 -14.216  1.00  0.70           C  
ATOM   2493  C   SER A 170      15.108   4.093 -14.170  1.00  0.70           C  
ATOM   2494  O   SER A 170      15.024   3.349 -15.151  1.00  0.70           O  
ATOM   2495  CB  SER A 170      15.056   6.575 -14.390  1.00  0.70           C  
ATOM   2496  OG  SER A 170      14.294   6.494 -15.554  1.00  0.70           O  
ATOM   2497  H   SER A 170      16.768   4.626 -16.046  1.00  0.70           H  
ATOM   2498  HA  SER A 170      16.472   5.428 -13.269  1.00  0.70           H  
ATOM   2499 1HB  SER A 170      14.394   6.668 -13.526  1.00  0.70           H  
ATOM   2500 2HB  SER A 170      15.674   7.470 -14.416  1.00  0.70           H  
ATOM   2501  HG  SER A 170      13.563   5.866 -15.376  1.00  0.70           H  
ATOM   2502  N   GLY A 171      14.477   3.877 -13.033  1.00  0.81           N  
ATOM   2503  CA  GLY A 171      13.587   2.736 -12.876  1.00  0.81           C  
ATOM   2504  C   GLY A 171      13.253   2.498 -11.422  1.00  0.81           C  
ATOM   2505  O   GLY A 171      13.470   3.367 -10.577  1.00  0.81           O  
ATOM   2506  H   GLY A 171      14.651   4.530 -12.267  1.00  0.81           H  
ATOM   2507 1HA  GLY A 171      12.673   2.912 -13.440  1.00  0.81           H  
ATOM   2508 2HA  GLY A 171      14.060   1.848 -13.293  1.00  0.81           H  
ATOM   2509  N   LEU A 172      12.691   1.333 -11.121  1.00  1.01           N  
ATOM   2510  CA  LEU A 172      12.304   1.063  -9.744  1.00  1.01           C  
ATOM   2511  C   LEU A 172      13.487   0.541  -8.950  1.00  1.01           C  
ATOM   2512  O   LEU A 172      14.360  -0.141  -9.490  1.00  1.01           O  
ATOM   2513  CB  LEU A 172      11.187   0.030  -9.659  1.00  1.01           C  
ATOM   2514  CG  LEU A 172       9.887   0.367 -10.372  1.00  1.01           C  
ATOM   2515  CD1 LEU A 172       8.907  -0.764 -10.174  1.00  1.01           C  
ATOM   2516  CD2 LEU A 172       9.352   1.664  -9.857  1.00  1.01           C  
ATOM   2517  H   LEU A 172      12.536   0.639 -11.839  1.00  1.01           H  
ATOM   2518  HA  LEU A 172      11.956   1.987  -9.287  1.00  1.01           H  
ATOM   2519 1HB  LEU A 172      11.556  -0.909 -10.064  1.00  1.01           H  
ATOM   2520 2HB  LEU A 172      10.956  -0.128  -8.600  1.00  1.01           H  
ATOM   2521  HG  LEU A 172      10.071   0.445 -11.431  1.00  1.01           H  
ATOM   2522 1HD1 LEU A 172       7.979  -0.537 -10.700  1.00  1.01           H  
ATOM   2523 2HD1 LEU A 172       9.331  -1.687 -10.570  1.00  1.01           H  
ATOM   2524 3HD1 LEU A 172       8.703  -0.884  -9.110  1.00  1.01           H  
ATOM   2525 1HD2 LEU A 172       8.422   1.902 -10.370  1.00  1.01           H  
ATOM   2526 2HD2 LEU A 172       9.170   1.581  -8.794  1.00  1.01           H  
ATOM   2527 3HD2 LEU A 172      10.080   2.443 -10.045  1.00  1.01           H  
ATOM   2528  N   GLY A 173      13.495   0.861  -7.671  1.00  1.31           N  
ATOM   2529  CA  GLY A 173      14.476   0.400  -6.708  1.00  1.31           C  
ATOM   2530  C   GLY A 173      13.845  -0.706  -5.882  1.00  1.31           C  
ATOM   2531  O   GLY A 173      13.066  -1.490  -6.425  1.00  1.31           O  
ATOM   2532  H   GLY A 173      12.748   1.444  -7.311  1.00  1.31           H  
ATOM   2533 1HA  GLY A 173      15.363   0.031  -7.222  1.00  1.31           H  
ATOM   2534 2HA  GLY A 173      14.775   1.225  -6.064  1.00  1.31           H  
ATOM   2535  N   GLU A 174      14.199  -0.742  -4.594  1.00  1.71           N  
ATOM   2536  CA  GLU A 174      13.777  -1.724  -3.587  1.00  1.71           C  
ATOM   2537  C   GLU A 174      14.757  -2.891  -3.583  1.00  1.71           C  
ATOM   2538  O   GLU A 174      14.442  -3.971  -3.085  1.00  1.71           O  
ATOM   2539  OXT GLU A 174      15.940  -2.656  -3.828  1.00  1.71           O  
ATOM   2540  CB  GLU A 174      12.337  -2.248  -3.804  1.00  1.71           C  
ATOM   2541  CG  GLU A 174      11.204  -1.181  -3.726  1.00  1.71           C  
ATOM   2542  CD  GLU A 174      10.996  -0.621  -2.361  1.00  1.71           C  
ATOM   2543  OE1 GLU A 174      11.405  -1.242  -1.408  1.00  1.71           O  
ATOM   2544  OE2 GLU A 174      10.427   0.446  -2.264  1.00  1.71           O  
ATOM   2545  H   GLU A 174      14.841  -0.027  -4.291  1.00  1.71           H  
ATOM   2546  HA  GLU A 174      13.814  -1.253  -2.604  1.00  1.71           H  
ATOM   2547 1HB  GLU A 174      12.248  -2.825  -4.714  1.00  1.71           H  
ATOM   2548 2HB  GLU A 174      12.119  -2.948  -2.999  1.00  1.71           H  
ATOM   2549 1HG  GLU A 174      11.425  -0.359  -4.407  1.00  1.71           H  
ATOM   2550 2HG  GLU A 174      10.278  -1.640  -4.062  1.00  1.71           H  
TER    2551
ENDMDL

REMARK ID 642316 MODEL 5 1a33-n02
PFRMAT TS
TARGET 1a33-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.735   1.020  -2.816  1.00  2.40           N  
ATOM      2  CA  MET A   1       2.156   0.717  -2.913  1.00  2.40           C  
ATOM      3  C   MET A   1       2.980   1.618  -2.005  1.00  2.40           C  
ATOM      4  O   MET A   1       4.191   1.430  -1.861  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.635   0.868  -4.352  1.00  2.40           C  
ATOM      6  CG  MET A   1       2.098  -0.150  -5.343  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.898  -0.003  -6.970  1.00  2.40           S  
ATOM      8  CE  MET A   1       2.067   1.418  -7.682  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.421   1.421  -3.695  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.185   0.213  -2.580  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.587   1.764  -2.134  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.311  -0.311  -2.589  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.332   1.856  -4.711  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.720   0.829  -4.378  1.00  2.40           H  
ATOM     15 1HG  MET A   1       2.255  -1.157  -4.963  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.026   0.011  -5.468  1.00  2.40           H  
ATOM     17 1HE  MET A   1       2.477   1.618  -8.672  1.00  2.40           H  
ATOM     18 2HE  MET A   1       1.000   1.210  -7.765  1.00  2.40           H  
ATOM     19 3HE  MET A   1       2.201   2.289  -7.051  1.00  2.40           H  
ATOM     20  N   ASP A   2       2.316   2.576  -1.378  1.00  1.83           N  
ATOM     21  CA  ASP A   2       2.917   3.546  -0.470  1.00  1.83           C  
ATOM     22  C   ASP A   2       4.143   4.223  -1.094  1.00  1.83           C  
ATOM     23  O   ASP A   2       4.085   4.720  -2.231  1.00  1.83           O  
ATOM     24  CB  ASP A   2       3.291   2.854   0.857  1.00  1.83           C  
ATOM     25  CG  ASP A   2       2.081   2.264   1.612  1.00  1.83           C  
ATOM     26  OD1 ASP A   2       1.039   2.872   1.619  1.00  1.83           O  
ATOM     27  OD2 ASP A   2       2.221   1.195   2.159  1.00  1.83           O  
ATOM     28  H   ASP A   2       1.326   2.691  -1.555  1.00  1.83           H  
ATOM     29  HA  ASP A   2       2.178   4.321  -0.261  1.00  1.83           H  
ATOM     30 1HB  ASP A   2       4.023   2.064   0.676  1.00  1.83           H  
ATOM     31 2HB  ASP A   2       3.744   3.585   1.527  1.00  1.83           H  
ATOM     32  N   ASP A   3       5.252   4.271  -0.341  1.00  1.38           N  
ATOM     33  CA  ASP A   3       6.456   4.912  -0.840  1.00  1.38           C  
ATOM     34  C   ASP A   3       7.632   3.917  -0.892  1.00  1.38           C  
ATOM     35  O   ASP A   3       7.681   2.981  -0.090  1.00  1.38           O  
ATOM     36  CB  ASP A   3       6.815   6.089   0.063  1.00  1.38           C  
ATOM     37  CG  ASP A   3       5.628   7.058   0.352  1.00  1.38           C  
ATOM     38  OD1 ASP A   3       4.861   7.369  -0.531  1.00  1.38           O  
ATOM     39  OD2 ASP A   3       5.522   7.475   1.482  1.00  1.38           O  
ATOM     40  H   ASP A   3       5.268   3.851   0.572  1.00  1.38           H  
ATOM     41  HA  ASP A   3       6.263   5.273  -1.843  1.00  1.38           H  
ATOM     42 1HB  ASP A   3       7.232   5.729   1.002  1.00  1.38           H  
ATOM     43 2HB  ASP A   3       7.572   6.654  -0.441  1.00  1.38           H  
ATOM     44  N   VAL A   4       8.598   4.153  -1.789  1.00  1.08           N  
ATOM     45  CA  VAL A   4       9.800   3.307  -1.887  1.00  1.08           C  
ATOM     46  C   VAL A   4      11.112   4.063  -1.726  1.00  1.08           C  
ATOM     47  O   VAL A   4      11.342   5.085  -2.369  1.00  1.08           O  
ATOM     48  CB  VAL A   4       9.827   2.549  -3.238  1.00  1.08           C  
ATOM     49  CG1 VAL A   4      11.113   1.737  -3.392  1.00  1.08           C  
ATOM     50  CG2 VAL A   4       8.645   1.622  -3.293  1.00  1.08           C  
ATOM     51  H   VAL A   4       8.466   4.937  -2.427  1.00  1.08           H  
ATOM     52  HA  VAL A   4       9.748   2.562  -1.095  1.00  1.08           H  
ATOM     53  HB  VAL A   4       9.781   3.266  -4.062  1.00  1.08           H  
ATOM     54 1HG1 VAL A   4      11.100   1.213  -4.347  1.00  1.08           H  
ATOM     55 2HG1 VAL A   4      11.974   2.399  -3.364  1.00  1.08           H  
ATOM     56 3HG1 VAL A   4      11.193   1.012  -2.585  1.00  1.08           H  
ATOM     57 1HG2 VAL A   4       8.658   1.086  -4.236  1.00  1.08           H  
ATOM     58 2HG2 VAL A   4       8.705   0.909  -2.469  1.00  1.08           H  
ATOM     59 3HG2 VAL A   4       7.723   2.193  -3.206  1.00  1.08           H  
ATOM     60  N   LYS A   5      11.983   3.562  -0.855  1.00  0.89           N  
ATOM     61  CA  LYS A   5      13.282   4.203  -0.677  1.00  0.89           C  
ATOM     62  C   LYS A   5      14.238   3.665  -1.739  1.00  0.89           C  
ATOM     63  O   LYS A   5      14.280   2.459  -1.974  1.00  0.89           O  
ATOM     64  CB  LYS A   5      13.829   3.995   0.729  1.00  0.89           C  
ATOM     65  CG  LYS A   5      15.091   4.772   1.007  1.00  0.89           C  
ATOM     66  CD  LYS A   5      15.554   4.604   2.445  1.00  0.89           C  
ATOM     67  CE  LYS A   5      16.774   5.438   2.679  1.00  0.89           C  
ATOM     68  NZ  LYS A   5      17.302   5.328   4.045  1.00  0.89           N  
ATOM     69  H   LYS A   5      11.752   2.729  -0.330  1.00  0.89           H  
ATOM     70  HA  LYS A   5      13.172   5.270  -0.836  1.00  0.89           H  
ATOM     71 1HB  LYS A   5      13.080   4.293   1.461  1.00  0.89           H  
ATOM     72 2HB  LYS A   5      14.045   2.936   0.886  1.00  0.89           H  
ATOM     73 1HG  LYS A   5      15.885   4.424   0.341  1.00  0.89           H  
ATOM     74 2HG  LYS A   5      14.915   5.832   0.804  1.00  0.89           H  
ATOM     75 1HD  LYS A   5      14.765   4.918   3.129  1.00  0.89           H  
ATOM     76 2HD  LYS A   5      15.792   3.551   2.641  1.00  0.89           H  
ATOM     77 1HE  LYS A   5      17.549   5.134   1.978  1.00  0.89           H  
ATOM     78 2HE  LYS A   5      16.520   6.481   2.493  1.00  0.89           H  
ATOM     79 1HZ  LYS A   5      18.124   5.946   4.082  1.00  0.89           H  
ATOM     80 2HZ  LYS A   5      16.617   5.627   4.712  1.00  0.89           H  
ATOM     81 3HZ  LYS A   5      17.582   4.380   4.245  1.00  0.89           H  
ATOM     82  N   VAL A   6      14.949   4.576  -2.407  1.00  0.78           N  
ATOM     83  CA  VAL A   6      15.885   4.252  -3.487  1.00  0.78           C  
ATOM     84  C   VAL A   6      17.226   4.954  -3.264  1.00  0.78           C  
ATOM     85  O   VAL A   6      17.256   6.101  -2.812  1.00  0.78           O  
ATOM     86  CB  VAL A   6      15.327   4.723  -4.831  1.00  0.78           C  
ATOM     87  CG1 VAL A   6      16.224   4.294  -5.977  1.00  0.78           C  
ATOM     88  CG2 VAL A   6      13.948   4.253  -4.996  1.00  0.78           C  
ATOM     89  H   VAL A   6      14.816   5.549  -2.150  1.00  0.78           H  
ATOM     90  HA  VAL A   6      16.046   3.180  -3.506  1.00  0.78           H  
ATOM     91  HB  VAL A   6      15.312   5.783  -4.825  1.00  0.78           H  
ATOM     92 1HG1 VAL A   6      15.798   4.657  -6.885  1.00  0.78           H  
ATOM     93 2HG1 VAL A   6      17.226   4.696  -5.864  1.00  0.78           H  
ATOM     94 3HG1 VAL A   6      16.278   3.209  -6.016  1.00  0.78           H  
ATOM     95 1HG2 VAL A   6      13.579   4.635  -5.931  1.00  0.78           H  
ATOM     96 2HG2 VAL A   6      13.929   3.190  -5.000  1.00  0.78           H  
ATOM     97 3HG2 VAL A   6      13.320   4.622  -4.188  1.00  0.78           H  
ATOM     98  N   TYR A   7      18.348   4.289  -3.546  1.00  0.73           N  
ATOM     99  CA  TYR A   7      19.614   5.004  -3.365  1.00  0.73           C  
ATOM    100  C   TYR A   7      20.467   5.059  -4.627  1.00  0.73           C  
ATOM    101  O   TYR A   7      20.374   4.197  -5.513  1.00  0.73           O  
ATOM    102  CB  TYR A   7      20.458   4.360  -2.264  1.00  0.73           C  
ATOM    103  CG  TYR A   7      21.086   3.012  -2.634  1.00  0.73           C  
ATOM    104  CD1 TYR A   7      22.366   2.986  -3.199  1.00  0.73           C  
ATOM    105  CD2 TYR A   7      20.416   1.826  -2.400  1.00  0.73           C  
ATOM    106  CE1 TYR A   7      22.966   1.786  -3.517  1.00  0.73           C  
ATOM    107  CE2 TYR A   7      21.021   0.617  -2.723  1.00  0.73           C  
ATOM    108  CZ  TYR A   7      22.292   0.590  -3.276  1.00  0.73           C  
ATOM    109  OH  TYR A   7      22.886  -0.635  -3.573  1.00  0.73           O  
ATOM    110  H   TYR A   7      18.309   3.334  -3.902  1.00  0.73           H  
ATOM    111  HA  TYR A   7      19.401   6.029  -3.088  1.00  0.73           H  
ATOM    112 1HB  TYR A   7      21.263   5.048  -1.986  1.00  0.73           H  
ATOM    113 2HB  TYR A   7      19.839   4.214  -1.379  1.00  0.73           H  
ATOM    114  HD1 TYR A   7      22.898   3.922  -3.381  1.00  0.73           H  
ATOM    115  HD2 TYR A   7      19.418   1.842  -1.961  1.00  0.73           H  
ATOM    116  HE1 TYR A   7      23.964   1.780  -3.943  1.00  0.73           H  
ATOM    117  HE2 TYR A   7      20.500  -0.316  -2.538  1.00  0.73           H  
ATOM    118  HH  TYR A   7      23.830  -0.511  -3.845  1.00  0.73           H  
ATOM    119  N   PHE A   8      21.368   6.053  -4.646  1.00  0.71           N  
ATOM    120  CA  PHE A   8      22.372   6.198  -5.693  1.00  0.71           C  
ATOM    121  C   PHE A   8      23.733   6.429  -5.028  1.00  0.71           C  
ATOM    122  O   PHE A   8      23.813   7.096  -3.994  1.00  0.71           O  
ATOM    123  CB  PHE A   8      22.202   7.486  -6.494  1.00  0.71           C  
ATOM    124  CG  PHE A   8      20.910   7.835  -7.082  1.00  0.71           C  
ATOM    125  CD1 PHE A   8      20.047   8.591  -6.317  1.00  0.71           C  
ATOM    126  CD2 PHE A   8      20.548   7.518  -8.351  1.00  0.71           C  
ATOM    127  CE1 PHE A   8      18.882   9.031  -6.802  1.00  0.71           C  
ATOM    128  CE2 PHE A   8      19.352   7.966  -8.829  1.00  0.71           C  
ATOM    129  CZ  PHE A   8      18.527   8.724  -8.072  1.00  0.71           C  
ATOM    130  H   PHE A   8      21.329   6.743  -3.898  1.00  0.71           H  
ATOM    131  HA  PHE A   8      22.399   5.311  -6.320  1.00  0.71           H  
ATOM    132 1HB  PHE A   8      22.502   8.314  -5.862  1.00  0.71           H  
ATOM    133 2HB  PHE A   8      22.922   7.459  -7.305  1.00  0.71           H  
ATOM    134  HD1 PHE A   8      20.325   8.844  -5.306  1.00  0.71           H  
ATOM    135  HD2 PHE A   8      21.214   6.924  -8.982  1.00  0.71           H  
ATOM    136  HE1 PHE A   8      18.237   9.635  -6.174  1.00  0.71           H  
ATOM    137  HE2 PHE A   8      19.057   7.731  -9.807  1.00  0.71           H  
ATOM    138  HZ  PHE A   8      17.584   9.080  -8.483  1.00  0.71           H  
ATOM    139  N   VAL A   9      24.807   6.020  -5.681  1.00  0.71           N  
ATOM    140  CA  VAL A   9      26.157   6.402  -5.271  1.00  0.71           C  
ATOM    141  C   VAL A   9      26.751   7.186  -6.423  1.00  0.71           C  
ATOM    142  O   VAL A   9      26.817   6.666  -7.551  1.00  0.71           O  
ATOM    143  CB  VAL A   9      27.041   5.194  -4.975  1.00  0.71           C  
ATOM    144  CG1 VAL A   9      28.428   5.664  -4.562  1.00  0.71           C  
ATOM    145  CG2 VAL A   9      26.372   4.330  -3.909  1.00  0.71           C  
ATOM    146  H   VAL A   9      24.679   5.414  -6.479  1.00  0.71           H  
ATOM    147  HA  VAL A   9      26.115   7.039  -4.388  1.00  0.71           H  
ATOM    148  HB  VAL A   9      27.163   4.612  -5.883  1.00  0.71           H  
ATOM    149 1HG1 VAL A   9      29.061   4.800  -4.370  1.00  0.71           H  
ATOM    150 2HG1 VAL A   9      28.865   6.265  -5.360  1.00  0.71           H  
ATOM    151 3HG1 VAL A   9      28.345   6.269  -3.649  1.00  0.71           H  
ATOM    152 1HG2 VAL A   9      26.991   3.458  -3.702  1.00  0.71           H  
ATOM    153 2HG2 VAL A   9      26.250   4.911  -3.001  1.00  0.71           H  
ATOM    154 3HG2 VAL A   9      25.397   4.002  -4.265  1.00  0.71           H  
ATOM    155  N   VAL A  10      27.147   8.432  -6.153  1.00  0.71           N  
ATOM    156  CA  VAL A  10      27.620   9.306  -7.221  1.00  0.71           C  
ATOM    157  C   VAL A  10      29.073   9.737  -7.058  1.00  0.71           C  
ATOM    158  O   VAL A  10      29.510  10.078  -5.957  1.00  0.71           O  
ATOM    159  CB  VAL A  10      26.699  10.536  -7.356  1.00  0.71           C  
ATOM    160  CG1 VAL A  10      27.233  11.448  -8.419  1.00  0.71           C  
ATOM    161  CG2 VAL A  10      25.291  10.076  -7.746  1.00  0.71           C  
ATOM    162  H   VAL A  10      27.101   8.789  -5.191  1.00  0.71           H  
ATOM    163  HA  VAL A  10      27.545   8.754  -8.152  1.00  0.71           H  
ATOM    164  HB  VAL A  10      26.671  11.085  -6.412  1.00  0.71           H  
ATOM    165 1HG1 VAL A  10      26.585  12.289  -8.519  1.00  0.71           H  
ATOM    166 2HG1 VAL A  10      28.228  11.789  -8.154  1.00  0.71           H  
ATOM    167 3HG1 VAL A  10      27.273  10.911  -9.368  1.00  0.71           H  
ATOM    168 1HG2 VAL A  10      24.641  10.941  -7.857  1.00  0.71           H  
ATOM    169 2HG2 VAL A  10      25.351   9.544  -8.692  1.00  0.71           H  
ATOM    170 3HG2 VAL A  10      24.890   9.418  -6.977  1.00  0.71           H  
ATOM    171  N   VAL A  11      29.817   9.655  -8.162  1.00  0.71           N  
ATOM    172  CA  VAL A  11      31.236   9.989  -8.231  1.00  0.71           C  
ATOM    173  C   VAL A  11      31.577  11.112  -9.212  1.00  0.71           C  
ATOM    174  O   VAL A  11      31.081  11.137 -10.341  1.00  0.71           O  
ATOM    175  CB  VAL A  11      32.020   8.724  -8.614  1.00  0.71           C  
ATOM    176  CG1 VAL A  11      33.433   9.027  -8.786  1.00  0.71           C  
ATOM    177  CG2 VAL A  11      31.878   7.669  -7.514  1.00  0.71           C  
ATOM    178  H   VAL A  11      29.353   9.335  -9.015  1.00  0.71           H  
ATOM    179  HA  VAL A  11      31.553  10.320  -7.251  1.00  0.71           H  
ATOM    180  HB  VAL A  11      31.635   8.335  -9.563  1.00  0.71           H  
ATOM    181 1HG1 VAL A  11      33.966   8.119  -9.059  1.00  0.71           H  
ATOM    182 2HG1 VAL A  11      33.553   9.765  -9.565  1.00  0.71           H  
ATOM    183 3HG1 VAL A  11      33.810   9.398  -7.867  1.00  0.71           H  
ATOM    184 1HG2 VAL A  11      32.441   6.789  -7.793  1.00  0.71           H  
ATOM    185 2HG2 VAL A  11      32.268   8.032  -6.602  1.00  0.71           H  
ATOM    186 3HG2 VAL A  11      30.829   7.405  -7.381  1.00  0.71           H  
ATOM    187  N   LEU A  12      32.410  12.055  -8.765  1.00  0.72           N  
ATOM    188  CA  LEU A  12      32.865  13.175  -9.587  1.00  0.72           C  
ATOM    189  C   LEU A  12      34.304  13.015 -10.064  1.00  0.72           C  
ATOM    190  O   LEU A  12      35.239  13.080  -9.262  1.00  0.72           O  
ATOM    191  CB  LEU A  12      32.800  14.445  -8.766  1.00  0.72           C  
ATOM    192  CG  LEU A  12      33.304  15.672  -9.410  1.00  0.72           C  
ATOM    193  CD1 LEU A  12      32.486  15.943 -10.538  1.00  0.72           C  
ATOM    194  CD2 LEU A  12      33.259  16.809  -8.429  1.00  0.72           C  
ATOM    195  H   LEU A  12      32.777  11.985  -7.819  1.00  0.72           H  
ATOM    196  HA  LEU A  12      32.213  13.262 -10.448  1.00  0.72           H  
ATOM    197 1HB  LEU A  12      31.789  14.616  -8.533  1.00  0.72           H  
ATOM    198 2HB  LEU A  12      33.354  14.286  -7.838  1.00  0.72           H  
ATOM    199  HG  LEU A  12      34.331  15.527  -9.755  1.00  0.72           H  
ATOM    200 1HD1 LEU A  12      32.822  16.831 -10.987  1.00  0.72           H  
ATOM    201 2HD1 LEU A  12      32.524  15.116 -11.252  1.00  0.72           H  
ATOM    202 3HD1 LEU A  12      31.512  16.069 -10.178  1.00  0.72           H  
ATOM    203 1HD2 LEU A  12      33.623  17.714  -8.910  1.00  0.72           H  
ATOM    204 2HD2 LEU A  12      32.234  16.957  -8.096  1.00  0.72           H  
ATOM    205 3HD2 LEU A  12      33.889  16.574  -7.572  1.00  0.72           H  
ATOM    206  N   ASP A  13      34.490  12.759 -11.355  1.00  0.72           N  
ATOM    207  CA  ASP A  13      35.829  12.557 -11.920  1.00  0.72           C  
ATOM    208  C   ASP A  13      36.676  11.561 -11.109  1.00  0.72           C  
ATOM    209  O   ASP A  13      37.874  11.771 -10.922  1.00  0.72           O  
ATOM    210  CB  ASP A  13      36.603  13.879 -12.064  1.00  0.72           C  
ATOM    211  CG  ASP A  13      36.018  14.864 -13.107  1.00  0.72           C  
ATOM    212  OD1 ASP A  13      35.426  14.424 -14.101  1.00  0.72           O  
ATOM    213  OD2 ASP A  13      36.211  16.048 -12.929  1.00  0.72           O  
ATOM    214  H   ASP A  13      33.668  12.727 -11.961  1.00  0.72           H  
ATOM    215  HA  ASP A  13      35.704  12.140 -12.920  1.00  0.72           H  
ATOM    216 1HB  ASP A  13      36.632  14.383 -11.095  1.00  0.72           H  
ATOM    217 2HB  ASP A  13      37.636  13.660 -12.338  1.00  0.72           H  
ATOM    218  N   GLY A  14      36.062  10.483 -10.637  1.00  0.73           N  
ATOM    219  CA  GLY A  14      36.759   9.470  -9.844  1.00  0.73           C  
ATOM    220  C   GLY A  14      36.677   9.667  -8.314  1.00  0.73           C  
ATOM    221  O   GLY A  14      37.022   8.749  -7.565  1.00  0.73           O  
ATOM    222  H   GLY A  14      35.078  10.370 -10.832  1.00  0.73           H  
ATOM    223 1HA  GLY A  14      36.355   8.491 -10.098  1.00  0.73           H  
ATOM    224 2HA  GLY A  14      37.806   9.453 -10.141  1.00  0.73           H  
ATOM    225  N   THR A  15      36.200  10.826  -7.844  1.00  0.73           N  
ATOM    226  CA  THR A  15      36.078  11.087  -6.407  1.00  0.73           C  
ATOM    227  C   THR A  15      34.617  11.049  -5.921  1.00  0.73           C  
ATOM    228  O   THR A  15      33.817  11.885  -6.338  1.00  0.73           O  
ATOM    229  CB  THR A  15      36.644  12.463  -6.046  1.00  0.73           C  
ATOM    230  OG1 THR A  15      38.041  12.521  -6.378  1.00  0.73           O  
ATOM    231  CG2 THR A  15      36.454  12.727  -4.562  1.00  0.73           C  
ATOM    232  H   THR A  15      35.934  11.563  -8.493  1.00  0.73           H  
ATOM    233  HA  THR A  15      36.684  10.360  -5.885  1.00  0.73           H  
ATOM    234  HB  THR A  15      36.116  13.230  -6.620  1.00  0.73           H  
ATOM    235  HG1 THR A  15      38.144  12.494  -7.335  1.00  0.73           H  
ATOM    236 1HG2 THR A  15      36.851  13.709  -4.313  1.00  0.73           H  
ATOM    237 2HG2 THR A  15      35.390  12.694  -4.320  1.00  0.73           H  
ATOM    238 3HG2 THR A  15      36.978  11.967  -3.986  1.00  0.73           H  
ATOM    239  N   PRO A  16      34.225  10.123  -5.034  1.00  0.73           N  
ATOM    240  CA  PRO A  16      32.878  10.000  -4.511  1.00  0.73           C  
ATOM    241  C   PRO A  16      32.358  11.285  -3.902  1.00  0.73           C  
ATOM    242  O   PRO A  16      33.064  11.966  -3.159  1.00  0.73           O  
ATOM    243  CB  PRO A  16      33.045   8.900  -3.449  1.00  0.73           C  
ATOM    244  CG  PRO A  16      34.202   8.073  -3.945  1.00  0.73           C  
ATOM    245  CD  PRO A  16      35.150   9.067  -4.572  1.00  0.73           C  
ATOM    246  HA  PRO A  16      32.193   9.674  -5.288  1.00  0.73           H  
ATOM    247 1HB  PRO A  16      33.233   9.356  -2.466  1.00  0.73           H  
ATOM    248 2HB  PRO A  16      32.114   8.320  -3.362  1.00  0.73           H  
ATOM    249 1HG  PRO A  16      34.659   7.518  -3.112  1.00  0.73           H  
ATOM    250 2HG  PRO A  16      33.847   7.321  -4.668  1.00  0.73           H  
ATOM    251 1HD  PRO A  16      35.867   9.458  -3.834  1.00  0.73           H  
ATOM    252 2HD  PRO A  16      35.635   8.558  -5.419  1.00  0.73           H  
ATOM    253  N   LEU A  17      31.096  11.581  -4.197  1.00  0.72           N  
ATOM    254  CA  LEU A  17      30.384  12.735  -3.663  1.00  0.72           C  
ATOM    255  C   LEU A  17      29.441  12.295  -2.552  1.00  0.72           C  
ATOM    256  O   LEU A  17      28.640  13.081  -2.035  1.00  0.72           O  
ATOM    257  CB  LEU A  17      29.583  13.436  -4.756  1.00  0.72           C  
ATOM    258  CG  LEU A  17      30.374  14.038  -5.912  1.00  0.72           C  
ATOM    259  CD1 LEU A  17      29.386  14.676  -6.889  1.00  0.72           C  
ATOM    260  CD2 LEU A  17      31.355  15.061  -5.359  1.00  0.72           C  
ATOM    261  H   LEU A  17      30.587  10.978  -4.839  1.00  0.72           H  
ATOM    262  HA  LEU A  17      31.107  13.435  -3.248  1.00  0.72           H  
ATOM    263 1HB  LEU A  17      28.888  12.707  -5.184  1.00  0.72           H  
ATOM    264 2HB  LEU A  17      28.996  14.236  -4.300  1.00  0.72           H  
ATOM    265  HG  LEU A  17      30.922  13.252  -6.438  1.00  0.72           H  
ATOM    266 1HD1 LEU A  17      29.883  15.126  -7.727  1.00  0.72           H  
ATOM    267 2HD1 LEU A  17      28.695  13.923  -7.249  1.00  0.72           H  
ATOM    268 3HD1 LEU A  17      28.843  15.446  -6.353  1.00  0.72           H  
ATOM    269 1HD2 LEU A  17      31.921  15.503  -6.162  1.00  0.72           H  
ATOM    270 2HD2 LEU A  17      30.807  15.842  -4.834  1.00  0.72           H  
ATOM    271 3HD2 LEU A  17      32.040  14.565  -4.667  1.00  0.72           H  
ATOM    272  N   GLY A  18      29.547  11.019  -2.208  1.00  0.71           N  
ATOM    273  CA  GLY A  18      28.705  10.381  -1.215  1.00  0.71           C  
ATOM    274  C   GLY A  18      27.466   9.763  -1.850  1.00  0.71           C  
ATOM    275  O   GLY A  18      27.311   9.743  -3.082  1.00  0.71           O  
ATOM    276  H   GLY A  18      30.245  10.464  -2.677  1.00  0.71           H  
ATOM    277 1HA  GLY A  18      29.274   9.606  -0.701  1.00  0.71           H  
ATOM    278 2HA  GLY A  18      28.406  11.111  -0.464  1.00  0.71           H  
ATOM    279  N   ASP A  19      26.607   9.228  -0.990  1.00  0.69           N  
ATOM    280  CA  ASP A  19      25.401   8.554  -1.430  1.00  0.69           C  
ATOM    281  C   ASP A  19      24.216   9.506  -1.361  1.00  0.69           C  
ATOM    282  O   ASP A  19      24.191  10.410  -0.523  1.00  0.69           O  
ATOM    283  CB  ASP A  19      25.115   7.347  -0.546  1.00  0.69           C  
ATOM    284  CG  ASP A  19      26.243   6.316  -0.566  1.00  0.69           C  
ATOM    285  OD1 ASP A  19      27.209   6.526  -1.269  1.00  0.69           O  
ATOM    286  OD2 ASP A  19      26.137   5.338   0.130  1.00  0.69           O  
ATOM    287  H   ASP A  19      26.800   9.293  -0.002  1.00  0.69           H  
ATOM    288  HA  ASP A  19      25.525   8.230  -2.460  1.00  0.69           H  
ATOM    289 1HB  ASP A  19      24.943   7.671   0.478  1.00  0.69           H  
ATOM    290 2HB  ASP A  19      24.196   6.864  -0.897  1.00  0.69           H  
ATOM    291  N   ILE A  20      23.241   9.277  -2.229  1.00  0.68           N  
ATOM    292  CA  ILE A  20      21.992  10.029  -2.236  1.00  0.68           C  
ATOM    293  C   ILE A  20      20.844   9.061  -2.016  1.00  0.68           C  
ATOM    294  O   ILE A  20      20.756   8.027  -2.681  1.00  0.68           O  
ATOM    295  CB  ILE A  20      21.789  10.775  -3.573  1.00  0.68           C  
ATOM    296  CG1 ILE A  20      22.948  11.768  -3.822  1.00  0.68           C  
ATOM    297  CG2 ILE A  20      20.433  11.513  -3.574  1.00  0.68           C  
ATOM    298  CD1 ILE A  20      23.000  12.265  -5.261  1.00  0.68           C  
ATOM    299  H   ILE A  20      23.373   8.521  -2.898  1.00  0.68           H  
ATOM    300  HA  ILE A  20      21.992  10.745  -1.425  1.00  0.68           H  
ATOM    301  HB  ILE A  20      21.823  10.067  -4.375  1.00  0.68           H  
ATOM    302 1HG1 ILE A  20      22.821  12.624  -3.153  1.00  0.68           H  
ATOM    303 2HG1 ILE A  20      23.900  11.291  -3.595  1.00  0.68           H  
ATOM    304 1HG2 ILE A  20      20.294  12.029  -4.522  1.00  0.68           H  
ATOM    305 2HG2 ILE A  20      19.620  10.800  -3.431  1.00  0.68           H  
ATOM    306 3HG2 ILE A  20      20.424  12.241  -2.758  1.00  0.68           H  
ATOM    307 1HD1 ILE A  20      23.826  12.972  -5.377  1.00  0.68           H  
ATOM    308 2HD1 ILE A  20      23.149  11.417  -5.927  1.00  0.68           H  
ATOM    309 3HD1 ILE A  20      22.071  12.746  -5.509  1.00  0.68           H  
ATOM    310  N   GLU A  21      19.981   9.368  -1.062  1.00  0.67           N  
ATOM    311  CA  GLU A  21      18.837   8.513  -0.798  1.00  0.67           C  
ATOM    312  C   GLU A  21      17.592   9.323  -1.031  1.00  0.67           C  
ATOM    313  O   GLU A  21      17.502  10.474  -0.581  1.00  0.67           O  
ATOM    314  CB  GLU A  21      18.856   7.984   0.637  1.00  0.67           C  
ATOM    315  CG  GLU A  21      20.084   7.105   0.960  1.00  0.67           C  
ATOM    316  CD  GLU A  21      20.171   6.618   2.416  1.00  0.67           C  
ATOM    317  OE1 GLU A  21      19.363   7.020   3.238  1.00  0.67           O  
ATOM    318  OE2 GLU A  21      21.041   5.831   2.696  1.00  0.67           O  
ATOM    319  H   GLU A  21      20.112  10.219  -0.523  1.00  0.67           H  
ATOM    320  HA  GLU A  21      18.834   7.674  -1.491  1.00  0.67           H  
ATOM    321 1HB  GLU A  21      18.807   8.810   1.321  1.00  0.67           H  
ATOM    322 2HB  GLU A  21      17.968   7.386   0.792  1.00  0.67           H  
ATOM    323 1HG  GLU A  21      20.067   6.238   0.301  1.00  0.67           H  
ATOM    324 2HG  GLU A  21      20.984   7.678   0.730  1.00  0.67           H  
ATOM    325  N   MET A  22      16.615   8.695  -1.666  1.00  0.68           N  
ATOM    326  CA  MET A  22      15.367   9.348  -1.981  1.00  0.68           C  
ATOM    327  C   MET A  22      14.172   8.459  -1.744  1.00  0.68           C  
ATOM    328  O   MET A  22      14.273   7.234  -1.732  1.00  0.68           O  
ATOM    329  CB  MET A  22      15.361   9.761  -3.449  1.00  0.68           C  
ATOM    330  CG  MET A  22      15.452   8.617  -4.375  1.00  0.68           C  
ATOM    331  SD  MET A  22      15.459   9.129  -6.032  1.00  0.68           S  
ATOM    332  CE  MET A  22      15.606   7.614  -6.892  1.00  0.68           C  
ATOM    333  H   MET A  22      16.774   7.743  -1.996  1.00  0.68           H  
ATOM    334  HA  MET A  22      15.268  10.214  -1.340  1.00  0.68           H  
ATOM    335 1HB  MET A  22      14.439  10.302  -3.671  1.00  0.68           H  
ATOM    336 2HB  MET A  22      16.196  10.435  -3.644  1.00  0.68           H  
ATOM    337 1HG  MET A  22      16.367   8.060  -4.180  1.00  0.68           H  
ATOM    338 2HG  MET A  22      14.606   7.960  -4.208  1.00  0.68           H  
ATOM    339 1HE  MET A  22      15.630   7.811  -7.931  1.00  0.68           H  
ATOM    340 2HE  MET A  22      16.529   7.123  -6.593  1.00  0.68           H  
ATOM    341 3HE  MET A  22      14.771   6.974  -6.680  1.00  0.68           H  
ATOM    342  N   VAL A  23      13.027   9.087  -1.570  1.00  0.69           N  
ATOM    343  CA  VAL A  23      11.785   8.360  -1.412  1.00  0.69           C  
ATOM    344  C   VAL A  23      10.804   8.660  -2.525  1.00  0.69           C  
ATOM    345  O   VAL A  23      10.477   9.820  -2.777  1.00  0.69           O  
ATOM    346  CB  VAL A  23      11.187   8.661  -0.037  1.00  0.69           C  
ATOM    347  CG1 VAL A  23       9.859   7.990   0.091  1.00  0.69           C  
ATOM    348  CG2 VAL A  23      12.133   8.098   1.027  1.00  0.69           C  
ATOM    349  H   VAL A  23      13.036  10.103  -1.564  1.00  0.69           H  
ATOM    350  HA  VAL A  23      12.004   7.297  -1.445  1.00  0.69           H  
ATOM    351  HB  VAL A  23      11.058   9.737   0.089  1.00  0.69           H  
ATOM    352 1HG1 VAL A  23       9.435   8.189   1.074  1.00  0.69           H  
ATOM    353 2HG1 VAL A  23       9.185   8.379  -0.677  1.00  0.69           H  
ATOM    354 3HG1 VAL A  23       9.985   6.912  -0.043  1.00  0.69           H  
ATOM    355 1HG2 VAL A  23      11.726   8.288   2.018  1.00  0.69           H  
ATOM    356 2HG2 VAL A  23      12.238   7.023   0.878  1.00  0.69           H  
ATOM    357 3HG2 VAL A  23      13.105   8.564   0.939  1.00  0.69           H  
ATOM    358  N   LEU A  24      10.359   7.591  -3.195  1.00  0.71           N  
ATOM    359  CA  LEU A  24       9.459   7.656  -4.340  1.00  0.71           C  
ATOM    360  C   LEU A  24       8.013   7.362  -3.998  1.00  0.71           C  
ATOM    361  O   LEU A  24       7.675   6.347  -3.387  1.00  0.71           O  
ATOM    362  CB  LEU A  24       9.934   6.673  -5.425  1.00  0.71           C  
ATOM    363  CG  LEU A  24      10.939   7.247  -6.411  1.00  0.71           C  
ATOM    364  CD1 LEU A  24      12.159   7.641  -5.706  1.00  0.71           C  
ATOM    365  CD2 LEU A  24      11.267   6.250  -7.492  1.00  0.71           C  
ATOM    366  H   LEU A  24      10.692   6.678  -2.903  1.00  0.71           H  
ATOM    367  HA  LEU A  24       9.501   8.662  -4.749  1.00  0.71           H  
ATOM    368 1HB  LEU A  24      10.397   5.810  -4.937  1.00  0.71           H  
ATOM    369 2HB  LEU A  24       9.064   6.328  -5.989  1.00  0.71           H  
ATOM    370  HG  LEU A  24      10.514   8.112  -6.853  1.00  0.71           H  
ATOM    371 1HD1 LEU A  24      12.816   8.074  -6.429  1.00  0.71           H  
ATOM    372 2HD1 LEU A  24      11.937   8.359  -4.955  1.00  0.71           H  
ATOM    373 3HD1 LEU A  24      12.617   6.780  -5.243  1.00  0.71           H  
ATOM    374 1HD2 LEU A  24      11.978   6.681  -8.187  1.00  0.71           H  
ATOM    375 2HD2 LEU A  24      11.697   5.380  -7.037  1.00  0.71           H  
ATOM    376 3HD2 LEU A  24      10.359   5.973  -8.026  1.00  0.71           H  
ATOM    377  N   TYR A  25       7.140   8.254  -4.431  1.00  0.74           N  
ATOM    378  CA  TYR A  25       5.722   8.176  -4.121  1.00  0.74           C  
ATOM    379  C   TYR A  25       4.922   7.314  -5.097  1.00  0.74           C  
ATOM    380  O   TYR A  25       4.133   7.820  -5.911  1.00  0.74           O  
ATOM    381  CB  TYR A  25       5.178   9.598  -4.058  1.00  0.74           C  
ATOM    382  CG  TYR A  25       5.696  10.369  -2.872  1.00  0.74           C  
ATOM    383  CD1 TYR A  25       6.839  11.112  -2.976  1.00  0.74           C  
ATOM    384  CD2 TYR A  25       5.013  10.337  -1.683  1.00  0.74           C  
ATOM    385  CE1 TYR A  25       7.318  11.809  -1.913  1.00  0.74           C  
ATOM    386  CE2 TYR A  25       5.482  11.043  -0.601  1.00  0.74           C  
ATOM    387  CZ  TYR A  25       6.635  11.782  -0.713  1.00  0.74           C  
ATOM    388  OH  TYR A  25       7.106  12.489   0.370  1.00  0.74           O  
ATOM    389  H   TYR A  25       7.482   9.047  -4.973  1.00  0.74           H  
ATOM    390  HA  TYR A  25       5.616   7.727  -3.130  1.00  0.74           H  
ATOM    391 1HB  TYR A  25       5.440  10.141  -4.971  1.00  0.74           H  
ATOM    392 2HB  TYR A  25       4.101   9.557  -3.989  1.00  0.74           H  
ATOM    393  HD1 TYR A  25       7.366  11.139  -3.888  1.00  0.74           H  
ATOM    394  HD2 TYR A  25       4.100   9.743  -1.592  1.00  0.74           H  
ATOM    395  HE1 TYR A  25       8.223  12.376  -2.021  1.00  0.74           H  
ATOM    396  HE2 TYR A  25       4.940  11.010   0.345  1.00  0.74           H  
ATOM    397  HH  TYR A  25       6.571  12.279   1.142  1.00  0.74           H  
ATOM    398  N   ASN A  26       5.085   5.991  -4.966  1.00  0.76           N  
ATOM    399  CA  ASN A  26       4.435   5.049  -5.883  1.00  0.76           C  
ATOM    400  C   ASN A  26       2.915   5.186  -5.914  1.00  0.76           C  
ATOM    401  O   ASN A  26       2.312   5.037  -6.967  1.00  0.76           O  
ATOM    402  CB  ASN A  26       4.782   3.598  -5.587  1.00  0.76           C  
ATOM    403  CG  ASN A  26       6.130   3.154  -6.032  1.00  0.76           C  
ATOM    404  OD1 ASN A  26       6.823   3.852  -6.754  1.00  0.76           O  
ATOM    405  ND2 ASN A  26       6.493   1.950  -5.691  1.00  0.76           N  
ATOM    406  H   ASN A  26       5.733   5.672  -4.244  1.00  0.76           H  
ATOM    407  HA  ASN A  26       4.786   5.274  -6.890  1.00  0.76           H  
ATOM    408 1HB  ASN A  26       4.702   3.427  -4.509  1.00  0.76           H  
ATOM    409 2HB  ASN A  26       4.061   2.969  -6.058  1.00  0.76           H  
ATOM    410 1HD2 ASN A  26       7.366   1.586  -6.022  1.00  0.76           H  
ATOM    411 2HD2 ASN A  26       5.899   1.378  -5.129  1.00  0.76           H  
ATOM    412  N   ASP A  27       2.278   5.517  -4.798  1.00  0.77           N  
ATOM    413  CA  ASP A  27       0.820   5.685  -4.874  1.00  0.77           C  
ATOM    414  C   ASP A  27       0.318   7.034  -5.409  1.00  0.77           C  
ATOM    415  O   ASP A  27      -0.891   7.201  -5.584  1.00  0.77           O  
ATOM    416  CB  ASP A  27       0.126   5.376  -3.555  1.00  0.77           C  
ATOM    417  CG  ASP A  27       0.068   3.896  -3.283  1.00  0.77           C  
ATOM    418  OD1 ASP A  27       0.110   3.115  -4.209  1.00  0.77           O  
ATOM    419  OD2 ASP A  27      -0.010   3.480  -2.153  1.00  0.77           O  
ATOM    420  H   ASP A  27       2.798   5.588  -3.918  1.00  0.77           H  
ATOM    421  HA  ASP A  27       0.457   4.929  -5.572  1.00  0.77           H  
ATOM    422 1HB  ASP A  27       0.668   5.866  -2.741  1.00  0.77           H  
ATOM    423 2HB  ASP A  27      -0.886   5.777  -3.570  1.00  0.77           H  
ATOM    424  N   LEU A  28       1.202   8.008  -5.638  1.00  0.77           N  
ATOM    425  CA  LEU A  28       0.733   9.295  -6.158  1.00  0.77           C  
ATOM    426  C   LEU A  28       1.062   9.415  -7.637  1.00  0.77           C  
ATOM    427  O   LEU A  28       0.280   9.950  -8.423  1.00  0.77           O  
ATOM    428  CB  LEU A  28       1.370  10.459  -5.409  1.00  0.77           C  
ATOM    429  CG  LEU A  28       1.078  10.504  -3.904  1.00  0.77           C  
ATOM    430  CD1 LEU A  28       1.818  11.666  -3.286  1.00  0.77           C  
ATOM    431  CD2 LEU A  28      -0.413  10.623  -3.684  1.00  0.77           C  
ATOM    432  H   LEU A  28       2.198   7.846  -5.507  1.00  0.77           H  
ATOM    433  HA  LEU A  28      -0.347   9.354  -6.041  1.00  0.77           H  
ATOM    434 1HB  LEU A  28       2.448  10.403  -5.541  1.00  0.77           H  
ATOM    435 2HB  LEU A  28       1.021  11.391  -5.851  1.00  0.77           H  
ATOM    436  HG  LEU A  28       1.442   9.587  -3.435  1.00  0.77           H  
ATOM    437 1HD1 LEU A  28       1.627  11.696  -2.214  1.00  0.77           H  
ATOM    438 2HD1 LEU A  28       2.872  11.549  -3.456  1.00  0.77           H  
ATOM    439 3HD1 LEU A  28       1.477  12.594  -3.741  1.00  0.77           H  
ATOM    440 1HD2 LEU A  28      -0.623  10.648  -2.614  1.00  0.77           H  
ATOM    441 2HD2 LEU A  28      -0.778  11.541  -4.148  1.00  0.77           H  
ATOM    442 3HD2 LEU A  28      -0.918   9.764  -4.132  1.00  0.77           H  
ATOM    443  N   ASN A  29       2.237   8.910  -7.999  1.00  0.77           N  
ATOM    444  CA  ASN A  29       2.763   8.965  -9.357  1.00  0.77           C  
ATOM    445  C   ASN A  29       3.357   7.610  -9.758  1.00  0.77           C  
ATOM    446  O   ASN A  29       4.570   7.547 -10.004  1.00  0.77           O  
ATOM    447  CB  ASN A  29       3.853  10.012  -9.425  1.00  0.77           C  
ATOM    448  CG  ASN A  29       3.399  11.384  -9.135  1.00  0.77           C  
ATOM    449  OD1 ASN A  29       2.874  12.026 -10.020  1.00  0.77           O  
ATOM    450  ND2 ASN A  29       3.576  11.857  -7.936  1.00  0.77           N  
ATOM    451  H   ASN A  29       2.819   8.475  -7.283  1.00  0.77           H  
ATOM    452  HA  ASN A  29       1.967   9.229 -10.053  1.00  0.77           H  
ATOM    453 1HB  ASN A  29       4.632   9.750  -8.711  1.00  0.77           H  
ATOM    454 2HB  ASN A  29       4.300   9.999 -10.419  1.00  0.77           H  
ATOM    455 1HD2 ASN A  29       3.268  12.789  -7.726  1.00  0.77           H  
ATOM    456 2HD2 ASN A  29       4.020  11.306  -7.234  1.00  0.77           H  
ATOM    457  N   PRO A  30       2.562   6.516  -9.798  1.00  0.76           N  
ATOM    458  CA  PRO A  30       3.021   5.151 -10.011  1.00  0.76           C  
ATOM    459  C   PRO A  30       3.692   4.845 -11.345  1.00  0.76           C  
ATOM    460  O   PRO A  30       4.570   3.982 -11.396  1.00  0.76           O  
ATOM    461  CB  PRO A  30       1.708   4.353  -9.943  1.00  0.76           C  
ATOM    462  CG  PRO A  30       0.618   5.353 -10.262  1.00  0.76           C  
ATOM    463  CD  PRO A  30       1.097   6.648  -9.676  1.00  0.76           C  
ATOM    464  HA  PRO A  30       3.680   4.866  -9.177  1.00  0.76           H  
ATOM    465 1HB  PRO A  30       1.741   3.527 -10.669  1.00  0.76           H  
ATOM    466 2HB  PRO A  30       1.580   3.910  -8.961  1.00  0.76           H  
ATOM    467 1HG  PRO A  30       0.486   5.419 -11.357  1.00  0.76           H  
ATOM    468 2HG  PRO A  30      -0.340   5.023  -9.842  1.00  0.76           H  
ATOM    469 1HD  PRO A  30       0.703   7.477 -10.274  1.00  0.76           H  
ATOM    470 2HD  PRO A  30       0.795   6.700  -8.620  1.00  0.76           H  
ATOM    471  N   ASP A  31       3.383   5.581 -12.412  1.00  0.75           N  
ATOM    472  CA  ASP A  31       4.033   5.255 -13.680  1.00  0.75           C  
ATOM    473  C   ASP A  31       5.408   5.869 -13.709  1.00  0.75           C  
ATOM    474  O   ASP A  31       6.401   5.195 -13.982  1.00  0.75           O  
ATOM    475  CB  ASP A  31       3.208   5.710 -14.883  1.00  0.75           C  
ATOM    476  CG  ASP A  31       1.900   4.931 -15.030  1.00  0.75           C  
ATOM    477  OD1 ASP A  31       1.753   3.923 -14.372  1.00  0.75           O  
ATOM    478  OD2 ASP A  31       1.080   5.323 -15.826  1.00  0.75           O  
ATOM    479  H   ASP A  31       2.692   6.332 -12.377  1.00  0.75           H  
ATOM    480  HA  ASP A  31       4.145   4.174 -13.747  1.00  0.75           H  
ATOM    481 1HB  ASP A  31       2.981   6.752 -14.800  1.00  0.75           H  
ATOM    482 2HB  ASP A  31       3.801   5.601 -15.782  1.00  0.75           H  
ATOM    483  N   THR A  32       5.488   7.138 -13.331  1.00  0.74           N  
ATOM    484  CA  THR A  32       6.756   7.833 -13.323  1.00  0.74           C  
ATOM    485  C   THR A  32       7.690   7.184 -12.322  1.00  0.74           C  
ATOM    486  O   THR A  32       8.874   6.974 -12.604  1.00  0.74           O  
ATOM    487  CB  THR A  32       6.568   9.317 -12.986  1.00  0.74           C  
ATOM    488  OG1 THR A  32       5.747   9.940 -13.981  1.00  0.74           O  
ATOM    489  CG2 THR A  32       7.901  10.008 -12.918  1.00  0.74           C  
ATOM    490  H   THR A  32       4.641   7.655 -13.082  1.00  0.74           H  
ATOM    491  HA  THR A  32       7.206   7.749 -14.310  1.00  0.74           H  
ATOM    492  HB  THR A  32       6.074   9.404 -12.017  1.00  0.74           H  
ATOM    493  HG1 THR A  32       4.806   9.741 -13.765  1.00  0.74           H  
ATOM    494 1HG2 THR A  32       7.747  11.051 -12.663  1.00  0.74           H  
ATOM    495 2HG2 THR A  32       8.510   9.532 -12.148  1.00  0.74           H  
ATOM    496 3HG2 THR A  32       8.403   9.933 -13.882  1.00  0.74           H  
ATOM    497  N   SER A  33       7.146   6.857 -11.145  1.00  0.74           N  
ATOM    498  CA  SER A  33       7.935   6.248 -10.103  1.00  0.74           C  
ATOM    499  C   SER A  33       8.418   4.864 -10.530  1.00  0.74           C  
ATOM    500  O   SER A  33       9.598   4.554 -10.360  1.00  0.74           O  
ATOM    501  CB  SER A  33       7.110   6.134  -8.852  1.00  0.74           C  
ATOM    502  OG  SER A  33       6.744   7.396  -8.382  1.00  0.74           O  
ATOM    503  H   SER A  33       6.163   7.054 -10.957  1.00  0.74           H  
ATOM    504  HA  SER A  33       8.801   6.880  -9.906  1.00  0.74           H  
ATOM    505 1HB  SER A  33       6.224   5.526  -9.033  1.00  0.74           H  
ATOM    506 2HB  SER A  33       7.708   5.642  -8.104  1.00  0.74           H  
ATOM    507  HG  SER A  33       6.024   7.688  -8.982  1.00  0.74           H  
ATOM    508  N   SER A  34       7.542   4.051 -11.162  1.00  0.73           N  
ATOM    509  CA  SER A  34       7.951   2.723 -11.607  1.00  0.73           C  
ATOM    510  C   SER A  34       9.074   2.841 -12.611  1.00  0.73           C  
ATOM    511  O   SER A  34      10.050   2.090 -12.561  1.00  0.73           O  
ATOM    512  CB  SER A  34       6.794   1.976 -12.255  1.00  0.73           C  
ATOM    513  OG  SER A  34       5.792   1.681 -11.334  1.00  0.73           O  
ATOM    514  H   SER A  34       6.568   4.320 -11.301  1.00  0.73           H  
ATOM    515  HA  SER A  34       8.305   2.158 -10.749  1.00  0.73           H  
ATOM    516 1HB  SER A  34       6.378   2.584 -13.063  1.00  0.73           H  
ATOM    517 2HB  SER A  34       7.167   1.056 -12.698  1.00  0.73           H  
ATOM    518  HG  SER A  34       5.320   2.524 -11.188  1.00  0.73           H  
ATOM    519  N   ILE A  35       8.967   3.814 -13.503  1.00  0.73           N  
ATOM    520  CA  ILE A  35       9.982   4.033 -14.508  1.00  0.73           C  
ATOM    521  C   ILE A  35      11.316   4.408 -13.892  1.00  0.73           C  
ATOM    522  O   ILE A  35      12.344   3.824 -14.252  1.00  0.73           O  
ATOM    523  CB  ILE A  35       9.457   5.041 -15.528  1.00  0.73           C  
ATOM    524  CG1 ILE A  35       8.361   4.312 -16.271  1.00  0.73           C  
ATOM    525  CG2 ILE A  35      10.535   5.571 -16.424  1.00  0.73           C  
ATOM    526  CD1 ILE A  35       7.527   5.123 -17.133  1.00  0.73           C  
ATOM    527  H   ILE A  35       8.132   4.403 -13.509  1.00  0.73           H  
ATOM    528  HA  ILE A  35      10.124   3.099 -15.046  1.00  0.73           H  
ATOM    529  HB  ILE A  35       8.989   5.872 -15.003  1.00  0.73           H  
ATOM    530 1HG1 ILE A  35       8.824   3.570 -16.842  1.00  0.73           H  
ATOM    531 2HG1 ILE A  35       7.716   3.822 -15.545  1.00  0.73           H  
ATOM    532 1HG2 ILE A  35      10.109   6.271 -17.141  1.00  0.73           H  
ATOM    533 2HG2 ILE A  35      11.272   6.081 -15.813  1.00  0.73           H  
ATOM    534 3HG2 ILE A  35      10.997   4.756 -16.949  1.00  0.73           H  
ATOM    535 1HD1 ILE A  35       6.808   4.490 -17.606  1.00  0.73           H  
ATOM    536 2HD1 ILE A  35       7.020   5.876 -16.540  1.00  0.73           H  
ATOM    537 3HD1 ILE A  35       8.148   5.589 -17.884  1.00  0.73           H  
ATOM    538  N   LEU A  36      11.321   5.316 -12.919  1.00  0.72           N  
ATOM    539  CA  LEU A  36      12.599   5.630 -12.313  1.00  0.72           C  
ATOM    540  C   LEU A  36      13.143   4.419 -11.546  1.00  0.72           C  
ATOM    541  O   LEU A  36      14.341   4.140 -11.613  1.00  0.72           O  
ATOM    542  CB  LEU A  36      12.554   6.864 -11.423  1.00  0.72           C  
ATOM    543  CG  LEU A  36      13.974   7.216 -10.898  1.00  0.72           C  
ATOM    544  CD1 LEU A  36      14.936   7.400 -12.078  1.00  0.72           C  
ATOM    545  CD2 LEU A  36      13.966   8.474 -10.169  1.00  0.72           C  
ATOM    546  H   LEU A  36      10.460   5.792 -12.639  1.00  0.72           H  
ATOM    547  HA  LEU A  36      13.297   5.856 -13.112  1.00  0.72           H  
ATOM    548 1HB  LEU A  36      12.158   7.696 -11.970  1.00  0.72           H  
ATOM    549 2HB  LEU A  36      11.900   6.662 -10.577  1.00  0.72           H  
ATOM    550  HG  LEU A  36      14.315   6.420 -10.275  1.00  0.72           H  
ATOM    551 1HD1 LEU A  36      15.933   7.641 -11.710  1.00  0.72           H  
ATOM    552 2HD1 LEU A  36      14.981   6.491 -12.651  1.00  0.72           H  
ATOM    553 3HD1 LEU A  36      14.590   8.203 -12.705  1.00  0.72           H  
ATOM    554 1HD2 LEU A  36      14.973   8.696  -9.844  1.00  0.72           H  
ATOM    555 2HD2 LEU A  36      13.636   9.243 -10.843  1.00  0.72           H  
ATOM    556 3HD2 LEU A  36      13.313   8.408  -9.314  1.00  0.72           H  
ATOM    557  N   LEU A  37      12.285   3.674 -10.841  1.00  0.72           N  
ATOM    558  CA  LEU A  37      12.766   2.504 -10.110  1.00  0.72           C  
ATOM    559  C   LEU A  37      13.377   1.501 -11.079  1.00  0.72           C  
ATOM    560  O   LEU A  37      14.440   0.948 -10.814  1.00  0.72           O  
ATOM    561  CB  LEU A  37      11.600   1.828  -9.364  1.00  0.72           C  
ATOM    562  CG  LEU A  37      11.039   2.597  -8.171  1.00  0.72           C  
ATOM    563  CD1 LEU A  37       9.745   1.993  -7.680  1.00  0.72           C  
ATOM    564  CD2 LEU A  37      12.017   2.532  -7.089  1.00  0.72           C  
ATOM    565  H   LEU A  37      11.298   3.929 -10.799  1.00  0.72           H  
ATOM    566  HA  LEU A  37      13.524   2.820  -9.396  1.00  0.72           H  
ATOM    567 1HB  LEU A  37      10.785   1.678 -10.068  1.00  0.72           H  
ATOM    568 2HB  LEU A  37      11.932   0.852  -9.012  1.00  0.72           H  
ATOM    569  HG  LEU A  37      10.860   3.616  -8.459  1.00  0.72           H  
ATOM    570 1HD1 LEU A  37       9.385   2.567  -6.824  1.00  0.72           H  
ATOM    571 2HD1 LEU A  37       9.004   2.030  -8.473  1.00  0.72           H  
ATOM    572 3HD1 LEU A  37       9.912   0.960  -7.383  1.00  0.72           H  
ATOM    573 1HD2 LEU A  37      11.636   3.081  -6.230  1.00  0.72           H  
ATOM    574 2HD2 LEU A  37      12.159   1.498  -6.822  1.00  0.72           H  
ATOM    575 3HD2 LEU A  37      12.955   2.963  -7.429  1.00  0.72           H  
ATOM    576  N   THR A  38      12.749   1.326 -12.234  1.00  0.72           N  
ATOM    577  CA  THR A  38      13.189   0.399 -13.264  1.00  0.72           C  
ATOM    578  C   THR A  38      14.596   0.799 -13.776  1.00  0.72           C  
ATOM    579  O   THR A  38      15.490  -0.047 -13.973  1.00  0.72           O  
ATOM    580  CB  THR A  38      12.118   0.373 -14.379  1.00  0.72           C  
ATOM    581  OG1 THR A  38      10.863  -0.059 -13.830  1.00  0.72           O  
ATOM    582  CG2 THR A  38      12.479  -0.531 -15.422  1.00  0.72           C  
ATOM    583  H   THR A  38      11.876   1.825 -12.395  1.00  0.72           H  
ATOM    584  HA  THR A  38      13.258  -0.596 -12.823  1.00  0.72           H  
ATOM    585  HB  THR A  38      12.009   1.371 -14.791  1.00  0.72           H  
ATOM    586  HG1 THR A  38      10.553   0.614 -13.190  1.00  0.72           H  
ATOM    587 1HG2 THR A  38      11.719  -0.527 -16.199  1.00  0.72           H  
ATOM    588 2HG2 THR A  38      13.380  -0.191 -15.793  1.00  0.72           H  
ATOM    589 3HG2 THR A  38      12.585  -1.531 -15.027  1.00  0.72           H  
ATOM    590  N   TYR A  39      14.800   2.108 -13.974  1.00  0.73           N  
ATOM    591  CA  TYR A  39      16.098   2.651 -14.385  1.00  0.73           C  
ATOM    592  C   TYR A  39      17.179   2.441 -13.322  1.00  0.73           C  
ATOM    593  O   TYR A  39      18.364   2.263 -13.641  1.00  0.73           O  
ATOM    594  CB  TYR A  39      15.994   4.142 -14.660  1.00  0.73           C  
ATOM    595  CG  TYR A  39      15.248   4.454 -15.841  1.00  0.73           C  
ATOM    596  CD1 TYR A  39      14.537   5.617 -15.925  1.00  0.73           C  
ATOM    597  CD2 TYR A  39      15.252   3.568 -16.852  1.00  0.73           C  
ATOM    598  CE1 TYR A  39      13.825   5.863 -17.044  1.00  0.73           C  
ATOM    599  CE2 TYR A  39      14.539   3.811 -17.963  1.00  0.73           C  
ATOM    600  CZ  TYR A  39      13.830   4.941 -18.065  1.00  0.73           C  
ATOM    601  OH  TYR A  39      13.121   5.162 -19.173  1.00  0.73           O  
ATOM    602  H   TYR A  39      14.018   2.753 -13.837  1.00  0.73           H  
ATOM    603  HA  TYR A  39      16.415   2.133 -15.289  1.00  0.73           H  
ATOM    604 1HB  TYR A  39      15.524   4.628 -13.822  1.00  0.73           H  
ATOM    605 2HB  TYR A  39      16.985   4.549 -14.760  1.00  0.73           H  
ATOM    606  HD1 TYR A  39      14.540   6.328 -15.101  1.00  0.73           H  
ATOM    607  HD2 TYR A  39      15.831   2.664 -16.759  1.00  0.73           H  
ATOM    608  HE1 TYR A  39      13.250   6.768 -17.129  1.00  0.73           H  
ATOM    609  HE2 TYR A  39      14.534   3.097 -18.776  1.00  0.73           H  
ATOM    610  HH  TYR A  39      13.270   4.433 -19.780  1.00  0.73           H  
ATOM    611  N   LEU A  40      16.789   2.555 -12.051  1.00  0.73           N  
ATOM    612  CA  LEU A  40      17.735   2.468 -10.945  1.00  0.73           C  
ATOM    613  C   LEU A  40      18.017   1.063 -10.422  1.00  0.73           C  
ATOM    614  O   LEU A  40      19.100   0.809  -9.892  1.00  0.73           O  
ATOM    615  CB  LEU A  40      17.267   3.397  -9.846  1.00  0.73           C  
ATOM    616  CG  LEU A  40      17.272   4.797 -10.316  1.00  0.73           C  
ATOM    617  CD1 LEU A  40      16.808   5.672  -9.283  1.00  0.73           C  
ATOM    618  CD2 LEU A  40      18.617   5.124 -10.757  1.00  0.73           C  
ATOM    619  H   LEU A  40      15.805   2.747 -11.848  1.00  0.73           H  
ATOM    620  HA  LEU A  40      18.682   2.862 -11.306  1.00  0.73           H  
ATOM    621 1HB  LEU A  40      16.245   3.129  -9.564  1.00  0.73           H  
ATOM    622 2HB  LEU A  40      17.920   3.304  -8.980  1.00  0.73           H  
ATOM    623  HG  LEU A  40      16.601   4.891 -11.160  1.00  0.73           H  
ATOM    624 1HD1 LEU A  40      16.807   6.689  -9.652  1.00  0.73           H  
ATOM    625 2HD1 LEU A  40      15.805   5.379  -9.005  1.00  0.73           H  
ATOM    626 3HD1 LEU A  40      17.469   5.595  -8.424  1.00  0.73           H  
ATOM    627 1HD2 LEU A  40      18.621   6.113 -11.141  1.00  0.73           H  
ATOM    628 2HD2 LEU A  40      19.316   5.037  -9.927  1.00  0.73           H  
ATOM    629 3HD2 LEU A  40      18.890   4.432 -11.531  1.00  0.73           H  
ATOM    630  N   THR A  41      17.093   0.130 -10.604  1.00  0.75           N  
ATOM    631  CA  THR A  41      17.360  -1.239 -10.184  1.00  0.75           C  
ATOM    632  C   THR A  41      18.055  -1.991 -11.321  1.00  0.75           C  
ATOM    633  O   THR A  41      18.575  -3.091 -11.136  1.00  0.75           O  
ATOM    634  CB  THR A  41      16.082  -1.966  -9.769  1.00  0.75           C  
ATOM    635  OG1 THR A  41      15.179  -2.010 -10.884  1.00  0.75           O  
ATOM    636  CG2 THR A  41      15.436  -1.254  -8.574  1.00  0.75           C  
ATOM    637  H   THR A  41      16.184   0.379 -10.990  1.00  0.75           H  
ATOM    638  HA  THR A  41      18.034  -1.221  -9.328  1.00  0.75           H  
ATOM    639  HB  THR A  41      16.332  -2.989  -9.495  1.00  0.75           H  
ATOM    640  HG1 THR A  41      14.698  -2.876 -10.912  1.00  0.75           H  
ATOM    641 1HG2 THR A  41      14.532  -1.783  -8.277  1.00  0.75           H  
ATOM    642 2HG2 THR A  41      16.145  -1.248  -7.753  1.00  0.75           H  
ATOM    643 3HG2 THR A  41      15.186  -0.235  -8.833  1.00  0.75           H  
ATOM    644  N   GLY A  42      18.093  -1.350 -12.491  1.00  0.76           N  
ATOM    645  CA  GLY A  42      18.707  -1.887 -13.695  1.00  0.76           C  
ATOM    646  C   GLY A  42      17.792  -2.787 -14.538  1.00  0.76           C  
ATOM    647  O   GLY A  42      18.259  -3.468 -15.459  1.00  0.76           O  
ATOM    648  H   GLY A  42      17.646  -0.446 -12.545  1.00  0.76           H  
ATOM    649 1HA  GLY A  42      19.045  -1.047 -14.284  1.00  0.76           H  
ATOM    650 2HA  GLY A  42      19.599  -2.445 -13.416  1.00  0.76           H  
ATOM    651  N   ASP A  43      16.489  -2.753 -14.268  1.00  0.78           N  
ATOM    652  CA  ASP A  43      15.539  -3.620 -14.953  1.00  0.78           C  
ATOM    653  C   ASP A  43      15.079  -3.103 -16.320  1.00  0.78           C  
ATOM    654  O   ASP A  43      14.570  -3.872 -17.135  1.00  0.78           O  
ATOM    655  CB  ASP A  43      14.324  -3.851 -14.050  1.00  0.78           C  
ATOM    656  CG  ASP A  43      14.642  -4.678 -12.795  1.00  0.78           C  
ATOM    657  OD1 ASP A  43      15.387  -5.620 -12.900  1.00  0.78           O  
ATOM    658  OD2 ASP A  43      14.124  -4.355 -11.735  1.00  0.78           O  
ATOM    659  H   ASP A  43      16.144  -2.092 -13.575  1.00  0.78           H  
ATOM    660  HA  ASP A  43      16.026  -4.582 -15.112  1.00  0.78           H  
ATOM    661 1HB  ASP A  43      13.947  -2.886 -13.722  1.00  0.78           H  
ATOM    662 2HB  ASP A  43      13.533  -4.340 -14.615  1.00  0.78           H  
ATOM    663  N   ALA A  44      15.272  -1.811 -16.583  1.00  0.83           N  
ATOM    664  CA  ALA A  44      14.838  -1.222 -17.862  1.00  0.83           C  
ATOM    665  C   ALA A  44      15.490  -1.858 -19.064  1.00  0.83           C  
ATOM    666  O   ALA A  44      14.888  -1.940 -20.132  1.00  0.83           O  
ATOM    667  CB  ALA A  44      15.168   0.254 -17.939  1.00  0.83           C  
ATOM    668  H   ALA A  44      15.672  -1.220 -15.855  1.00  0.83           H  
ATOM    669  HA  ALA A  44      13.763  -1.361 -17.942  1.00  0.83           H  
ATOM    670 1HB  ALA A  44      14.807   0.645 -18.887  1.00  0.83           H  
ATOM    671 2HB  ALA A  44      14.704   0.783 -17.137  1.00  0.83           H  
ATOM    672 3HB  ALA A  44      16.233   0.396 -17.889  1.00  0.83           H  
ATOM    673  N   GLY A  45      16.733  -2.271 -18.917  1.00  0.89           N  
ATOM    674  CA  GLY A  45      17.465  -2.786 -20.054  1.00  0.89           C  
ATOM    675  C   GLY A  45      17.606  -1.688 -21.110  1.00  0.89           C  
ATOM    676  O   GLY A  45      18.049  -0.577 -20.784  1.00  0.89           O  
ATOM    677  H   GLY A  45      17.170  -2.210 -18.005  1.00  0.89           H  
ATOM    678 1HA  GLY A  45      18.449  -3.128 -19.734  1.00  0.89           H  
ATOM    679 2HA  GLY A  45      16.938  -3.642 -20.472  1.00  0.89           H  
ATOM    680  N   ASP A  46      17.226  -2.006 -22.354  1.00  0.99           N  
ATOM    681  CA  ASP A  46      17.327  -1.082 -23.489  1.00  0.99           C  
ATOM    682  C   ASP A  46      16.027  -0.412 -23.899  1.00  0.99           C  
ATOM    683  O   ASP A  46      14.932  -0.922 -23.657  1.00  0.99           O  
ATOM    684  CB  ASP A  46      17.893  -1.806 -24.716  1.00  0.99           C  
ATOM    685  CG  ASP A  46      19.299  -2.365 -24.499  1.00  0.99           C  
ATOM    686  OD1 ASP A  46      19.936  -1.971 -23.554  1.00  0.99           O  
ATOM    687  OD2 ASP A  46      19.713  -3.191 -25.271  1.00  0.99           O  
ATOM    688  H   ASP A  46      16.851  -2.929 -22.516  1.00  0.99           H  
ATOM    689  HA  ASP A  46      17.980  -0.281 -23.223  1.00  0.99           H  
ATOM    690 1HB  ASP A  46      17.228  -2.620 -24.992  1.00  0.99           H  
ATOM    691 2HB  ASP A  46      17.915  -1.107 -25.564  1.00  0.99           H  
ATOM    692  N   CYS A  47      16.169   0.717 -24.583  1.00  1.09           N  
ATOM    693  CA  CYS A  47      15.026   1.406 -25.168  1.00  1.09           C  
ATOM    694  C   CYS A  47      14.458   0.592 -26.320  1.00  1.09           C  
ATOM    695  O   CYS A  47      15.151  -0.229 -26.911  1.00  1.09           O  
ATOM    696  CB  CYS A  47      15.457   2.759 -25.703  1.00  1.09           C  
ATOM    697  SG  CYS A  47      16.592   2.586 -27.047  1.00  1.09           S  
ATOM    698  H   CYS A  47      17.101   1.101 -24.719  1.00  1.09           H  
ATOM    699  HA  CYS A  47      14.261   1.535 -24.403  1.00  1.09           H  
ATOM    700 1HB  CYS A  47      14.591   3.324 -26.047  1.00  1.09           H  
ATOM    701 2HB  CYS A  47      15.944   3.328 -24.930  1.00  1.09           H  
ATOM    702  N   ALA A  48      13.203   0.861 -26.670  1.00  1.17           N  
ATOM    703  CA  ALA A  48      12.565   0.192 -27.800  1.00  1.17           C  
ATOM    704  C   ALA A  48      12.803   0.898 -29.138  1.00  1.17           C  
ATOM    705  O   ALA A  48      12.758   0.269 -30.195  1.00  1.17           O  
ATOM    706  CB  ALA A  48      11.070   0.102 -27.554  1.00  1.17           C  
ATOM    707  H   ALA A  48      12.680   1.528 -26.129  1.00  1.17           H  
ATOM    708  HA  ALA A  48      12.981  -0.812 -27.870  1.00  1.17           H  
ATOM    709 1HB  ALA A  48      10.600  -0.430 -28.379  1.00  1.17           H  
ATOM    710 2HB  ALA A  48      10.882  -0.431 -26.620  1.00  1.17           H  
ATOM    711 3HB  ALA A  48      10.659   1.101 -27.494  1.00  1.17           H  
ATOM    712  N   ASP A  49      13.000   2.215 -29.081  1.00  1.20           N  
ATOM    713  CA  ASP A  49      13.094   3.057 -30.274  1.00  1.20           C  
ATOM    714  C   ASP A  49      14.500   3.549 -30.612  1.00  1.20           C  
ATOM    715  O   ASP A  49      14.656   4.508 -31.371  1.00  1.20           O  
ATOM    716  CB  ASP A  49      12.193   4.278 -30.101  1.00  1.20           C  
ATOM    717  CG  ASP A  49      10.715   3.925 -29.997  1.00  1.20           C  
ATOM    718  OD1 ASP A  49      10.258   3.088 -30.729  1.00  1.20           O  
ATOM    719  OD2 ASP A  49      10.061   4.503 -29.173  1.00  1.20           O  
ATOM    720  H   ASP A  49      13.076   2.651 -28.177  1.00  1.20           H  
ATOM    721  HA  ASP A  49      12.733   2.476 -31.123  1.00  1.20           H  
ATOM    722 1HB  ASP A  49      12.488   4.815 -29.197  1.00  1.20           H  
ATOM    723 2HB  ASP A  49      12.334   4.954 -30.944  1.00  1.20           H  
ATOM    724  N   CYS A  50      15.516   2.938 -30.037  1.00  1.17           N  
ATOM    725  CA  CYS A  50      16.885   3.393 -30.258  1.00  1.17           C  
ATOM    726  C   CYS A  50      17.889   2.266 -30.009  1.00  1.17           C  
ATOM    727  O   CYS A  50      17.511   1.131 -29.730  1.00  1.17           O  
ATOM    728  CB  CYS A  50      17.206   4.634 -29.386  1.00  1.17           C  
ATOM    729  SG  CYS A  50      17.329   4.415 -27.527  1.00  1.17           S  
ATOM    730  H   CYS A  50      15.346   2.143 -29.433  1.00  1.17           H  
ATOM    731  HA  CYS A  50      16.976   3.697 -31.301  1.00  1.17           H  
ATOM    732 1HB  CYS A  50      18.147   5.066 -29.720  1.00  1.17           H  
ATOM    733 2HB  CYS A  50      16.444   5.393 -29.568  1.00  1.17           H  
ATOM    734  N   GLY A  51      19.168   2.562 -30.177  1.00  1.08           N  
ATOM    735  CA  GLY A  51      20.228   1.584 -29.943  1.00  1.08           C  
ATOM    736  C   GLY A  51      20.869   1.671 -28.545  1.00  1.08           C  
ATOM    737  O   GLY A  51      21.953   1.123 -28.341  1.00  1.08           O  
ATOM    738  H   GLY A  51      19.425   3.501 -30.442  1.00  1.08           H  
ATOM    739 1HA  GLY A  51      19.824   0.582 -30.089  1.00  1.08           H  
ATOM    740 2HA  GLY A  51      21.002   1.718 -30.697  1.00  1.08           H  
ATOM    741  N   SER A  52      20.246   2.388 -27.602  1.00  0.96           N  
ATOM    742  CA  SER A  52      20.885   2.607 -26.302  1.00  0.96           C  
ATOM    743  C   SER A  52      20.164   2.008 -25.069  1.00  0.96           C  
ATOM    744  O   SER A  52      18.932   1.930 -25.048  1.00  0.96           O  
ATOM    745  CB  SER A  52      21.005   4.096 -26.072  1.00  0.96           C  
ATOM    746  OG  SER A  52      21.833   4.695 -27.038  1.00  0.96           O  
ATOM    747  H   SER A  52      19.334   2.787 -27.797  1.00  0.96           H  
ATOM    748  HA  SER A  52      21.886   2.218 -26.392  1.00  0.96           H  
ATOM    749 1HB  SER A  52      20.019   4.552 -26.096  1.00  0.96           H  
ATOM    750 2HB  SER A  52      21.414   4.272 -25.077  1.00  0.96           H  
ATOM    751  HG  SER A  52      21.961   5.613 -26.748  1.00  0.96           H  
ATOM    752  N   PRO A  53      20.926   1.569 -24.034  1.00  0.86           N  
ATOM    753  CA  PRO A  53      20.469   1.207 -22.698  1.00  0.86           C  
ATOM    754  C   PRO A  53      19.785   2.387 -22.047  1.00  0.86           C  
ATOM    755  O   PRO A  53      20.210   3.515 -22.269  1.00  0.86           O  
ATOM    756  CB  PRO A  53      21.766   0.864 -21.962  1.00  0.86           C  
ATOM    757  CG  PRO A  53      22.717   0.447 -23.045  1.00  0.86           C  
ATOM    758  CD  PRO A  53      22.372   1.308 -24.237  1.00  0.86           C  
ATOM    759  HA  PRO A  53      19.846   0.323 -22.727  1.00  0.86           H  
ATOM    760 1HB  PRO A  53      22.110   1.734 -21.387  1.00  0.86           H  
ATOM    761 2HB  PRO A  53      21.569   0.056 -21.240  1.00  0.86           H  
ATOM    762 1HG  PRO A  53      23.758   0.566 -22.711  1.00  0.86           H  
ATOM    763 2HG  PRO A  53      22.568  -0.629 -23.257  1.00  0.86           H  
ATOM    764 1HD  PRO A  53      22.952   2.243 -24.244  1.00  0.86           H  
ATOM    765 2HD  PRO A  53      22.545   0.678 -25.128  1.00  0.86           H  
ATOM    766  N   LEU A  54      18.755   2.154 -21.239  1.00  0.78           N  
ATOM    767  CA  LEU A  54      18.153   3.271 -20.508  1.00  0.78           C  
ATOM    768  C   LEU A  54      18.489   3.288 -19.027  1.00  0.78           C  
ATOM    769  O   LEU A  54      18.145   4.240 -18.326  1.00  0.78           O  
ATOM    770  CB  LEU A  54      16.650   3.331 -20.684  1.00  0.78           C  
ATOM    771  CG  LEU A  54      16.193   3.568 -22.090  1.00  0.78           C  
ATOM    772  CD1 LEU A  54      14.676   3.553 -22.125  1.00  0.78           C  
ATOM    773  CD2 LEU A  54      16.760   4.915 -22.582  1.00  0.78           C  
ATOM    774  H   LEU A  54      18.413   1.199 -21.114  1.00  0.78           H  
ATOM    775  HA  LEU A  54      18.547   4.190 -20.931  1.00  0.78           H  
ATOM    776 1HB  LEU A  54      16.216   2.395 -20.332  1.00  0.78           H  
ATOM    777 2HB  LEU A  54      16.280   4.152 -20.086  1.00  0.78           H  
ATOM    778  HG  LEU A  54      16.559   2.769 -22.727  1.00  0.78           H  
ATOM    779 1HD1 LEU A  54      14.322   3.721 -23.138  1.00  0.78           H  
ATOM    780 2HD1 LEU A  54      14.311   2.587 -21.769  1.00  0.78           H  
ATOM    781 3HD1 LEU A  54      14.298   4.345 -21.487  1.00  0.78           H  
ATOM    782 1HD2 LEU A  54      16.444   5.099 -23.601  1.00  0.78           H  
ATOM    783 2HD2 LEU A  54      16.397   5.724 -21.942  1.00  0.78           H  
ATOM    784 3HD2 LEU A  54      17.852   4.889 -22.550  1.00  0.78           H  
ATOM    785  N   ASN A  55      19.182   2.261 -18.551  1.00  0.74           N  
ATOM    786  CA  ASN A  55      19.537   2.191 -17.135  1.00  0.74           C  
ATOM    787  C   ASN A  55      20.401   3.378 -16.743  1.00  0.74           C  
ATOM    788  O   ASN A  55      21.225   3.840 -17.530  1.00  0.74           O  
ATOM    789  CB  ASN A  55      20.269   0.902 -16.808  1.00  0.74           C  
ATOM    790  CG  ASN A  55      19.393  -0.325 -16.805  1.00  0.74           C  
ATOM    791  OD1 ASN A  55      18.186  -0.222 -16.599  1.00  0.74           O  
ATOM    792  ND2 ASN A  55      19.982  -1.492 -16.965  1.00  0.74           N  
ATOM    793  H   ASN A  55      19.452   1.517 -19.179  1.00  0.74           H  
ATOM    794  HA  ASN A  55      18.625   2.242 -16.539  1.00  0.74           H  
ATOM    795 1HB  ASN A  55      21.075   0.755 -17.526  1.00  0.74           H  
ATOM    796 2HB  ASN A  55      20.730   0.999 -15.822  1.00  0.74           H  
ATOM    797 1HD2 ASN A  55      19.434  -2.345 -16.870  1.00  0.74           H  
ATOM    798 2HD2 ASN A  55      20.969  -1.543 -17.110  1.00  0.74           H  
ATOM    799  N   TRP A  56      20.242   3.863 -15.514  1.00  0.72           N  
ATOM    800  CA  TRP A  56      21.072   4.990 -15.078  1.00  0.72           C  
ATOM    801  C   TRP A  56      22.512   4.650 -14.742  1.00  0.72           C  
ATOM    802  O   TRP A  56      23.368   5.533 -14.795  1.00  0.72           O  
ATOM    803  CB  TRP A  56      20.493   5.743 -13.885  1.00  0.72           C  
ATOM    804  CG  TRP A  56      19.390   6.712 -14.230  1.00  0.72           C  
ATOM    805  CD1 TRP A  56      18.586   6.722 -15.328  1.00  0.72           C  
ATOM    806  CD2 TRP A  56      19.037   7.888 -13.471  1.00  0.72           C  
ATOM    807  NE1 TRP A  56      17.755   7.813 -15.287  1.00  0.72           N  
ATOM    808  CE2 TRP A  56      18.030   8.534 -14.155  1.00  0.72           C  
ATOM    809  CE3 TRP A  56      19.501   8.437 -12.296  1.00  0.72           C  
ATOM    810  CZ2 TRP A  56      17.485   9.707 -13.694  1.00  0.72           C  
ATOM    811  CZ3 TRP A  56      18.933   9.617 -11.826  1.00  0.72           C  
ATOM    812  CH2 TRP A  56      17.957  10.230 -12.507  1.00  0.72           C  
ATOM    813  H   TRP A  56      19.551   3.438 -14.894  1.00  0.72           H  
ATOM    814  HA  TRP A  56      21.103   5.699 -15.901  1.00  0.72           H  
ATOM    815 1HB  TRP A  56      20.117   5.022 -13.198  1.00  0.72           H  
ATOM    816 2HB  TRP A  56      21.289   6.291 -13.377  1.00  0.72           H  
ATOM    817  HD1 TRP A  56      18.600   5.978 -16.127  1.00  0.72           H  
ATOM    818  HE1 TRP A  56      17.060   8.060 -15.989  1.00  0.72           H  
ATOM    819  HE3 TRP A  56      20.302   7.948 -11.746  1.00  0.72           H  
ATOM    820  HZ2 TRP A  56      16.732  10.215 -14.223  1.00  0.72           H  
ATOM    821  HZ3 TRP A  56      19.308  10.039 -10.894  1.00  0.72           H  
ATOM    822  HH2 TRP A  56      17.539  11.160 -12.121  1.00  0.72           H  
ATOM    823  N   LEU A  57      22.794   3.423 -14.338  1.00  0.71           N  
ATOM    824  CA  LEU A  57      24.153   3.160 -13.905  1.00  0.71           C  
ATOM    825  C   LEU A  57      25.152   3.267 -15.024  1.00  0.71           C  
ATOM    826  O   LEU A  57      24.964   2.743 -16.121  1.00  0.71           O  
ATOM    827  CB  LEU A  57      24.250   1.822 -13.202  1.00  0.71           C  
ATOM    828  CG  LEU A  57      23.513   1.849 -11.932  1.00  0.71           C  
ATOM    829  CD1 LEU A  57      23.644   0.519 -11.200  1.00  0.71           C  
ATOM    830  CD2 LEU A  57      24.047   3.025 -11.172  1.00  0.71           C  
ATOM    831  H   LEU A  57      22.085   2.706 -14.318  1.00  0.71           H  
ATOM    832  HA  LEU A  57      24.419   3.920 -13.171  1.00  0.71           H  
ATOM    833 1HB  LEU A  57      23.837   1.044 -13.838  1.00  0.71           H  
ATOM    834 2HB  LEU A  57      25.300   1.603 -12.991  1.00  0.71           H  
ATOM    835  HG  LEU A  57      22.450   2.007 -12.124  1.00  0.71           H  
ATOM    836 1HD1 LEU A  57      23.087   0.562 -10.266  1.00  0.71           H  
ATOM    837 2HD1 LEU A  57      23.239  -0.279 -11.820  1.00  0.71           H  
ATOM    838 3HD1 LEU A  57      24.696   0.323 -10.989  1.00  0.71           H  
ATOM    839 1HD2 LEU A  57      23.541   3.129 -10.255  1.00  0.71           H  
ATOM    840 2HD2 LEU A  57      25.097   2.876 -10.999  1.00  0.71           H  
ATOM    841 3HD2 LEU A  57      23.905   3.929 -11.755  1.00  0.71           H  
ATOM    842  N   GLY A  58      26.230   3.975 -14.713  1.00  0.71           N  
ATOM    843  CA  GLY A  58      27.306   4.271 -15.640  1.00  0.71           C  
ATOM    844  C   GLY A  58      26.997   5.578 -16.375  1.00  0.71           C  
ATOM    845  O   GLY A  58      27.834   6.101 -17.115  1.00  0.71           O  
ATOM    846  H   GLY A  58      26.295   4.355 -13.769  1.00  0.71           H  
ATOM    847 1HA  GLY A  58      28.243   4.368 -15.090  1.00  0.71           H  
ATOM    848 2HA  GLY A  58      27.418   3.457 -16.353  1.00  0.71           H  
ATOM    849  N   GLY A  59      25.780   6.095 -16.170  1.00  0.70           N  
ATOM    850  CA  GLY A  59      25.319   7.313 -16.798  1.00  0.70           C  
ATOM    851  C   GLY A  59      25.705   8.508 -15.958  1.00  0.70           C  
ATOM    852  O   GLY A  59      26.436   8.379 -14.976  1.00  0.70           O  
ATOM    853  H   GLY A  59      25.120   5.624 -15.556  1.00  0.70           H  
ATOM    854 1HA  GLY A  59      25.747   7.402 -17.796  1.00  0.70           H  
ATOM    855 2HA  GLY A  59      24.233   7.272 -16.910  1.00  0.70           H  
ATOM    856  N   SER A  60      25.164   9.666 -16.294  1.00  0.70           N  
ATOM    857  CA  SER A  60      25.569  10.880 -15.613  1.00  0.70           C  
ATOM    858  C   SER A  60      24.514  11.958 -15.599  1.00  0.70           C  
ATOM    859  O   SER A  60      23.414  11.795 -16.156  1.00  0.70           O  
ATOM    860  CB  SER A  60      26.813  11.432 -16.299  1.00  0.70           C  
ATOM    861  OG  SER A  60      26.521  11.853 -17.598  1.00  0.70           O  
ATOM    862  H   SER A  60      24.521   9.717 -17.072  1.00  0.70           H  
ATOM    863  HA  SER A  60      25.802  10.629 -14.578  1.00  0.70           H  
ATOM    864 1HB  SER A  60      27.206  12.272 -15.748  1.00  0.70           H  
ATOM    865 2HB  SER A  60      27.583  10.668 -16.322  1.00  0.70           H  
ATOM    866  HG  SER A  60      25.962  12.648 -17.498  1.00  0.70           H  
ATOM    867  N   PHE A  61      24.861  13.049 -14.923  1.00  0.69           N  
ATOM    868  CA  PHE A  61      24.021  14.235 -14.964  1.00  0.69           C  
ATOM    869  C   PHE A  61      24.410  14.971 -16.237  1.00  0.69           C  
ATOM    870  O   PHE A  61      25.585  14.975 -16.615  1.00  0.69           O  
ATOM    871  CB  PHE A  61      24.179  15.081 -13.724  1.00  0.69           C  
ATOM    872  CG  PHE A  61      23.595  14.435 -12.517  1.00  0.69           C  
ATOM    873  CD1 PHE A  61      24.373  13.695 -11.692  1.00  0.69           C  
ATOM    874  CD2 PHE A  61      22.280  14.580 -12.216  1.00  0.69           C  
ATOM    875  CE1 PHE A  61      23.870  13.123 -10.548  1.00  0.69           C  
ATOM    876  CE2 PHE A  61      21.746  14.031 -11.079  1.00  0.69           C  
ATOM    877  CZ  PHE A  61      22.548  13.305 -10.226  1.00  0.69           C  
ATOM    878  H   PHE A  61      25.754  13.037 -14.421  1.00  0.69           H  
ATOM    879  HA  PHE A  61      22.990  13.940 -15.047  1.00  0.69           H  
ATOM    880 1HB  PHE A  61      25.234  15.277 -13.538  1.00  0.69           H  
ATOM    881 2HB  PHE A  61      23.681  16.044 -13.875  1.00  0.69           H  
ATOM    882  HD1 PHE A  61      25.395  13.570 -11.963  1.00  0.69           H  
ATOM    883  HD2 PHE A  61      21.650  15.161 -12.888  1.00  0.69           H  
ATOM    884  HE1 PHE A  61      24.518  12.535  -9.900  1.00  0.69           H  
ATOM    885  HE2 PHE A  61      20.697  14.178 -10.860  1.00  0.69           H  
ATOM    886  HZ  PHE A  61      22.133  12.865  -9.320  1.00  0.69           H  
ATOM    887  N   ASP A  62      23.423  15.510 -16.936  1.00  0.69           N  
ATOM    888  CA  ASP A  62      23.657  16.112 -18.242  1.00  0.69           C  
ATOM    889  C   ASP A  62      23.688  17.627 -18.265  1.00  0.69           C  
ATOM    890  O   ASP A  62      24.461  18.232 -19.009  1.00  0.69           O  
ATOM    891  CB  ASP A  62      22.546  15.637 -19.145  1.00  0.69           C  
ATOM    892  CG  ASP A  62      22.554  14.110 -19.260  1.00  0.69           C  
ATOM    893  OD1 ASP A  62      23.518  13.563 -19.727  1.00  0.69           O  
ATOM    894  OD2 ASP A  62      21.580  13.493 -18.820  1.00  0.69           O  
ATOM    895  H   ASP A  62      22.491  15.529 -16.535  1.00  0.69           H  
ATOM    896  HA  ASP A  62      24.611  15.746 -18.619  1.00  0.69           H  
ATOM    897 1HB  ASP A  62      21.584  15.963 -18.744  1.00  0.69           H  
ATOM    898 2HB  ASP A  62      22.664  16.077 -20.137  1.00  0.69           H  
ATOM    899  N   ARG A  63      22.809  18.244 -17.489  1.00  0.69           N  
ATOM    900  CA  ARG A  63      22.727  19.694 -17.500  1.00  0.69           C  
ATOM    901  C   ARG A  63      22.561  20.206 -16.090  1.00  0.69           C  
ATOM    902  O   ARG A  63      21.894  19.581 -15.262  1.00  0.69           O  
ATOM    903  CB  ARG A  63      21.591  20.203 -18.376  1.00  0.69           C  
ATOM    904  CG  ARG A  63      21.699  19.847 -19.876  1.00  0.69           C  
ATOM    905  CD  ARG A  63      20.630  20.498 -20.688  1.00  0.69           C  
ATOM    906  NE  ARG A  63      20.656  20.071 -22.091  1.00  0.69           N  
ATOM    907  CZ  ARG A  63      19.815  20.481 -23.046  1.00  0.69           C  
ATOM    908  NH1 ARG A  63      18.869  21.359 -22.799  1.00  0.69           N  
ATOM    909  NH2 ARG A  63      19.965  19.963 -24.238  1.00  0.69           N  
ATOM    910  H   ARG A  63      22.205  17.699 -16.874  1.00  0.69           H  
ATOM    911  HA  ARG A  63      23.650  20.084 -17.903  1.00  0.69           H  
ATOM    912 1HB  ARG A  63      20.641  19.835 -18.008  1.00  0.69           H  
ATOM    913 2HB  ARG A  63      21.567  21.293 -18.310  1.00  0.69           H  
ATOM    914 1HG  ARG A  63      22.668  20.183 -20.252  1.00  0.69           H  
ATOM    915 2HG  ARG A  63      21.614  18.771 -20.009  1.00  0.69           H  
ATOM    916 1HD  ARG A  63      19.653  20.250 -20.273  1.00  0.69           H  
ATOM    917 2HD  ARG A  63      20.775  21.576 -20.661  1.00  0.69           H  
ATOM    918  HE  ARG A  63      21.345  19.366 -22.392  1.00  0.69           H  
ATOM    919 1HH1 ARG A  63      18.768  21.741 -21.871  1.00  0.69           H  
ATOM    920 2HH1 ARG A  63      18.244  21.648 -23.537  1.00  0.69           H  
ATOM    921 1HH2 ARG A  63      20.718  19.269 -24.359  1.00  0.69           H  
ATOM    922 2HH2 ARG A  63      19.361  20.222 -24.998  1.00  0.69           H  
ATOM    923  N   ARG A  64      23.185  21.324 -15.790  1.00  0.70           N  
ATOM    924  CA  ARG A  64      23.025  21.886 -14.464  1.00  0.70           C  
ATOM    925  C   ARG A  64      22.790  23.366 -14.506  1.00  0.70           C  
ATOM    926  O   ARG A  64      23.305  24.078 -15.363  1.00  0.70           O  
ATOM    927  CB  ARG A  64      24.198  21.542 -13.580  1.00  0.70           C  
ATOM    928  CG  ARG A  64      24.283  20.076 -13.273  1.00  0.70           C  
ATOM    929  CD  ARG A  64      25.305  19.834 -12.348  1.00  0.70           C  
ATOM    930  NE  ARG A  64      26.522  20.129 -12.900  1.00  0.70           N  
ATOM    931  CZ  ARG A  64      27.156  21.247 -12.686  1.00  0.70           C  
ATOM    932  NH1 ARG A  64      26.637  22.170 -11.940  1.00  0.70           N  
ATOM    933  NH2 ARG A  64      28.298  21.465 -13.226  1.00  0.70           N  
ATOM    934  H   ARG A  64      23.732  21.797 -16.506  1.00  0.70           H  
ATOM    935  HA  ARG A  64      22.141  21.440 -14.006  1.00  0.70           H  
ATOM    936 1HB  ARG A  64      25.125  21.843 -14.055  1.00  0.70           H  
ATOM    937 2HB  ARG A  64      24.115  22.084 -12.632  1.00  0.70           H  
ATOM    938 1HG  ARG A  64      23.346  19.776 -12.868  1.00  0.70           H  
ATOM    939 2HG  ARG A  64      24.492  19.502 -14.169  1.00  0.70           H  
ATOM    940 1HD  ARG A  64      25.168  20.425 -11.449  1.00  0.70           H  
ATOM    941 2HD  ARG A  64      25.299  18.785 -12.126  1.00  0.70           H  
ATOM    942  HE  ARG A  64      26.967  19.437 -13.476  1.00  0.70           H  
ATOM    943 1HH1 ARG A  64      25.723  22.031 -11.533  1.00  0.70           H  
ATOM    944 2HH1 ARG A  64      27.183  23.030 -11.791  1.00  0.70           H  
ATOM    945 1HH2 ARG A  64      28.739  20.779 -13.807  1.00  0.70           H  
ATOM    946 2HH2 ARG A  64      28.721  22.364 -13.017  1.00  0.70           H  
ATOM    947  N   TYR A  65      21.995  23.820 -13.565  1.00  0.70           N  
ATOM    948  CA  TYR A  65      21.619  25.202 -13.465  1.00  0.70           C  
ATOM    949  C   TYR A  65      21.895  25.693 -12.051  1.00  0.70           C  
ATOM    950  O   TYR A  65      21.006  25.601 -11.194  1.00  0.70           O  
ATOM    951  CB  TYR A  65      20.151  25.290 -13.834  1.00  0.70           C  
ATOM    952  CG  TYR A  65      19.895  24.682 -15.193  1.00  0.70           C  
ATOM    953  CD1 TYR A  65      19.622  23.319 -15.283  1.00  0.70           C  
ATOM    954  CD2 TYR A  65      19.942  25.450 -16.334  1.00  0.70           C  
ATOM    955  CE1 TYR A  65      19.405  22.733 -16.505  1.00  0.70           C  
ATOM    956  CE2 TYR A  65      19.716  24.863 -17.559  1.00  0.70           C  
ATOM    957  CZ  TYR A  65      19.452  23.516 -17.649  1.00  0.70           C  
ATOM    958  OH  TYR A  65      19.232  22.951 -18.879  1.00  0.70           O  
ATOM    959  H   TYR A  65      21.589  23.170 -12.892  1.00  0.70           H  
ATOM    960  HA  TYR A  65      22.194  25.791 -14.178  1.00  0.70           H  
ATOM    961 1HB  TYR A  65      19.547  24.753 -13.095  1.00  0.70           H  
ATOM    962 2HB  TYR A  65      19.825  26.329 -13.846  1.00  0.70           H  
ATOM    963  HD1 TYR A  65      19.588  22.711 -14.374  1.00  0.70           H  
ATOM    964  HD2 TYR A  65      20.158  26.517 -16.269  1.00  0.70           H  
ATOM    965  HE1 TYR A  65      19.196  21.663 -16.567  1.00  0.70           H  
ATOM    966  HE2 TYR A  65      19.750  25.467 -18.461  1.00  0.70           H  
ATOM    967  HH  TYR A  65      19.283  23.636 -19.552  1.00  0.70           H  
ATOM    968  N   PRO A  66      23.136  26.102 -11.734  1.00  0.71           N  
ATOM    969  CA  PRO A  66      23.552  26.462 -10.405  1.00  0.71           C  
ATOM    970  C   PRO A  66      22.588  27.484  -9.862  1.00  0.71           C  
ATOM    971  O   PRO A  66      22.188  28.411 -10.566  1.00  0.71           O  
ATOM    972  CB  PRO A  66      24.942  27.055 -10.635  1.00  0.71           C  
ATOM    973  CG  PRO A  66      25.437  26.344 -11.873  1.00  0.71           C  
ATOM    974  CD  PRO A  66      24.209  26.210 -12.749  1.00  0.71           C  
ATOM    975  HA  PRO A  66      23.597  25.568  -9.784  1.00  0.71           H  
ATOM    976 1HB  PRO A  66      24.876  28.145 -10.751  1.00  0.71           H  
ATOM    977 2HB  PRO A  66      25.576  26.858  -9.752  1.00  0.71           H  
ATOM    978 1HG  PRO A  66      26.249  26.912 -12.352  1.00  0.71           H  
ATOM    979 2HG  PRO A  66      25.863  25.363 -11.592  1.00  0.71           H  
ATOM    980 1HD  PRO A  66      24.069  27.100 -13.382  1.00  0.71           H  
ATOM    981 2HD  PRO A  66      24.318  25.302 -13.332  1.00  0.71           H  
ATOM    982  N   GLY A  67      22.194  27.294  -8.617  1.00  0.70           N  
ATOM    983  CA  GLY A  67      21.240  28.163  -7.956  1.00  0.70           C  
ATOM    984  C   GLY A  67      19.792  27.689  -8.131  1.00  0.70           C  
ATOM    985  O   GLY A  67      18.898  28.208  -7.460  1.00  0.70           O  
ATOM    986  H   GLY A  67      22.575  26.514  -8.101  1.00  0.70           H  
ATOM    987 1HA  GLY A  67      21.480  28.212  -6.894  1.00  0.70           H  
ATOM    988 2HA  GLY A  67      21.340  29.174  -8.350  1.00  0.70           H  
ATOM    989  N   LYS A  68      19.550  26.715  -9.026  1.00  0.69           N  
ATOM    990  CA  LYS A  68      18.193  26.203  -9.247  1.00  0.69           C  
ATOM    991  C   LYS A  68      18.029  24.673  -9.201  1.00  0.69           C  
ATOM    992  O   LYS A  68      17.238  24.155  -8.388  1.00  0.69           O  
ATOM    993  CB  LYS A  68      17.671  26.689 -10.597  1.00  0.69           C  
ATOM    994  CG  LYS A  68      17.364  28.184 -10.684  1.00  0.69           C  
ATOM    995  CD  LYS A  68      16.892  28.570 -12.085  1.00  0.69           C  
ATOM    996  CE  LYS A  68      15.553  27.901 -12.424  1.00  0.69           C  
ATOM    997  NZ  LYS A  68      14.433  28.408 -11.579  1.00  0.69           N  
ATOM    998  H   LYS A  68      20.308  26.339  -9.591  1.00  0.69           H  
ATOM    999  HA  LYS A  68      17.554  26.612  -8.473  1.00  0.69           H  
ATOM   1000 1HB  LYS A  68      18.403  26.453 -11.371  1.00  0.69           H  
ATOM   1001 2HB  LYS A  68      16.756  26.148 -10.842  1.00  0.69           H  
ATOM   1002 1HG  LYS A  68      16.589  28.437  -9.958  1.00  0.69           H  
ATOM   1003 2HG  LYS A  68      18.261  28.754 -10.447  1.00  0.69           H  
ATOM   1004 1HD  LYS A  68      16.775  29.652 -12.146  1.00  0.69           H  
ATOM   1005 2HD  LYS A  68      17.640  28.257 -12.817  1.00  0.69           H  
ATOM   1006 1HE  LYS A  68      15.317  28.087 -13.470  1.00  0.69           H  
ATOM   1007 2HE  LYS A  68      15.648  26.826 -12.269  1.00  0.69           H  
ATOM   1008 1HZ  LYS A  68      13.551  27.922 -11.824  1.00  0.69           H  
ATOM   1009 2HZ  LYS A  68      14.616  28.223 -10.607  1.00  0.69           H  
ATOM   1010 3HZ  LYS A  68      14.304  29.391 -11.708  1.00  0.69           H  
ATOM   1011  N   HIS A  69      18.752  23.956 -10.088  1.00  0.67           N  
ATOM   1012  CA  HIS A  69      18.571  22.493 -10.192  1.00  0.67           C  
ATOM   1013  C   HIS A  69      19.664  21.699 -10.940  1.00  0.67           C  
ATOM   1014  O   HIS A  69      20.521  22.249 -11.644  1.00  0.67           O  
ATOM   1015  CB  HIS A  69      17.185  22.146 -10.812  1.00  0.67           C  
ATOM   1016  CG  HIS A  69      16.899  22.588 -12.222  1.00  0.67           C  
ATOM   1017  ND1 HIS A  69      16.554  23.883 -12.551  1.00  0.67           N  
ATOM   1018  CD2 HIS A  69      16.848  21.883 -13.372  1.00  0.67           C  
ATOM   1019  CE1 HIS A  69      16.321  23.956 -13.852  1.00  0.67           C  
ATOM   1020  NE2 HIS A  69      16.484  22.757 -14.371  1.00  0.67           N  
ATOM   1021  H   HIS A  69      19.421  24.445 -10.684  1.00  0.67           H  
ATOM   1022  HA  HIS A  69      18.556  22.089  -9.180  1.00  0.67           H  
ATOM   1023 1HB  HIS A  69      17.064  21.070 -10.819  1.00  0.67           H  
ATOM   1024 2HB  HIS A  69      16.398  22.542 -10.182  1.00  0.67           H  
ATOM   1025  HD2 HIS A  69      17.047  20.820 -13.478  1.00  0.67           H  
ATOM   1026  HE1 HIS A  69      16.034  24.853 -14.399  1.00  0.67           H  
ATOM   1027  HE2 HIS A  69      16.360  22.511 -15.345  1.00  0.67           H  
ATOM   1028  N   VAL A  70      19.590  20.371 -10.777  1.00  0.66           N  
ATOM   1029  CA  VAL A  70      20.445  19.396 -11.485  1.00  0.66           C  
ATOM   1030  C   VAL A  70      19.624  18.399 -12.333  1.00  0.66           C  
ATOM   1031  O   VAL A  70      18.696  17.775 -11.818  1.00  0.66           O  
ATOM   1032  CB  VAL A  70      21.301  18.630 -10.452  1.00  0.66           C  
ATOM   1033  CG1 VAL A  70      22.078  17.598 -11.090  1.00  0.66           C  
ATOM   1034  CG2 VAL A  70      22.206  19.597  -9.720  1.00  0.66           C  
ATOM   1035  H   VAL A  70      18.872  20.031 -10.132  1.00  0.66           H  
ATOM   1036  HA  VAL A  70      21.106  19.944 -12.155  1.00  0.66           H  
ATOM   1037  HB  VAL A  70      20.635  18.141  -9.742  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  70      22.632  17.049 -10.338  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  70      21.373  16.958 -11.572  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  70      22.753  17.993 -11.810  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  70      22.795  19.055  -8.974  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  70      22.869  20.077 -10.427  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  70      21.604  20.346  -9.225  1.00  0.66           H  
ATOM   1044  N   THR A  71      19.969  18.244 -13.629  1.00  0.65           N  
ATOM   1045  CA  THR A  71      19.238  17.366 -14.565  1.00  0.65           C  
ATOM   1046  C   THR A  71      20.077  16.216 -15.124  1.00  0.65           C  
ATOM   1047  O   THR A  71      21.210  16.424 -15.577  1.00  0.65           O  
ATOM   1048  CB  THR A  71      18.723  18.171 -15.777  1.00  0.65           C  
ATOM   1049  OG1 THR A  71      17.859  19.208 -15.329  1.00  0.65           O  
ATOM   1050  CG2 THR A  71      17.946  17.281 -16.746  1.00  0.65           C  
ATOM   1051  H   THR A  71      20.750  18.775 -14.013  1.00  0.65           H  
ATOM   1052  HA  THR A  71      18.389  16.934 -14.041  1.00  0.65           H  
ATOM   1053  HB  THR A  71      19.566  18.614 -16.294  1.00  0.65           H  
ATOM   1054  HG1 THR A  71      17.115  18.817 -14.879  1.00  0.65           H  
ATOM   1055 1HG2 THR A  71      17.592  17.882 -17.580  1.00  0.65           H  
ATOM   1056 2HG2 THR A  71      18.585  16.492 -17.127  1.00  0.65           H  
ATOM   1057 3HG2 THR A  71      17.093  16.840 -16.226  1.00  0.65           H  
ATOM   1058  N   GLY A  72      19.501  15.011 -15.166  1.00  0.66           N  
ATOM   1059  CA  GLY A  72      20.236  13.880 -15.724  1.00  0.66           C  
ATOM   1060  C   GLY A  72      19.377  12.720 -16.195  1.00  0.66           C  
ATOM   1061  O   GLY A  72      18.141  12.775 -16.187  1.00  0.66           O  
ATOM   1062  H   GLY A  72      18.555  14.892 -14.799  1.00  0.66           H  
ATOM   1063 1HA  GLY A  72      20.859  14.217 -16.550  1.00  0.66           H  
ATOM   1064 2HA  GLY A  72      20.901  13.500 -14.956  1.00  0.66           H  
ATOM   1065  N   GLY A  73      20.055  11.642 -16.583  1.00  0.68           N  
ATOM   1066  CA  GLY A  73      19.370  10.455 -17.086  1.00  0.68           C  
ATOM   1067  C   GLY A  73      19.237  10.388 -18.621  1.00  0.68           C  
ATOM   1068  O   GLY A  73      18.537   9.510 -19.141  1.00  0.68           O  
ATOM   1069  H   GLY A  73      21.082  11.666 -16.546  1.00  0.68           H  
ATOM   1070 1HA  GLY A  73      19.902   9.569 -16.737  1.00  0.68           H  
ATOM   1071 2HA  GLY A  73      18.376  10.407 -16.643  1.00  0.68           H  
ATOM   1072  N   ASP A  74      19.905  11.283 -19.376  1.00  0.71           N  
ATOM   1073  CA  ASP A  74      19.800  11.212 -20.840  1.00  0.71           C  
ATOM   1074  C   ASP A  74      20.638  10.108 -21.407  1.00  0.71           C  
ATOM   1075  O   ASP A  74      21.670  10.333 -22.042  1.00  0.71           O  
ATOM   1076  CB  ASP A  74      20.258  12.515 -21.484  1.00  0.71           C  
ATOM   1077  CG  ASP A  74      20.245  12.493 -22.964  1.00  0.71           C  
ATOM   1078  OD1 ASP A  74      20.193  11.410 -23.530  1.00  0.71           O  
ATOM   1079  OD2 ASP A  74      20.405  13.540 -23.568  1.00  0.71           O  
ATOM   1080  H   ASP A  74      20.502  12.010 -18.963  1.00  0.71           H  
ATOM   1081  HA  ASP A  74      18.757  11.029 -21.108  1.00  0.71           H  
ATOM   1082 1HB  ASP A  74      19.647  13.338 -21.118  1.00  0.71           H  
ATOM   1083 2HB  ASP A  74      21.277  12.701 -21.175  1.00  0.71           H  
ATOM   1084  N   ASN A  75      20.083   8.918 -21.351  1.00  0.74           N  
ATOM   1085  CA  ASN A  75      20.820   7.749 -21.742  1.00  0.74           C  
ATOM   1086  C   ASN A  75      20.700   7.421 -23.231  1.00  0.74           C  
ATOM   1087  O   ASN A  75      21.277   6.435 -23.686  1.00  0.74           O  
ATOM   1088  CB  ASN A  75      20.391   6.609 -20.850  1.00  0.74           C  
ATOM   1089  CG  ASN A  75      20.813   6.875 -19.417  1.00  0.74           C  
ATOM   1090  OD1 ASN A  75      21.860   7.500 -19.178  1.00  0.74           O  
ATOM   1091  ND2 ASN A  75      20.038   6.448 -18.467  1.00  0.74           N  
ATOM   1092  H   ASN A  75      19.192   8.843 -20.863  1.00  0.74           H  
ATOM   1093  HA  ASN A  75      21.877   7.938 -21.550  1.00  0.74           H  
ATOM   1094 1HB  ASN A  75      19.308   6.493 -20.891  1.00  0.74           H  
ATOM   1095 2HB  ASN A  75      20.843   5.681 -21.187  1.00  0.74           H  
ATOM   1096 1HD2 ASN A  75      20.288   6.625 -17.523  1.00  0.74           H  
ATOM   1097 2HD2 ASN A  75      19.197   5.915 -18.661  1.00  0.74           H  
ATOM   1098  N   VAL A  76      20.005   8.259 -24.014  1.00  0.77           N  
ATOM   1099  CA  VAL A  76      19.941   7.992 -25.439  1.00  0.77           C  
ATOM   1100  C   VAL A  76      21.005   8.806 -26.182  1.00  0.77           C  
ATOM   1101  O   VAL A  76      21.645   8.295 -27.102  1.00  0.77           O  
ATOM   1102  CB  VAL A  76      18.560   8.289 -26.015  1.00  0.77           C  
ATOM   1103  CG1 VAL A  76      18.573   8.073 -27.505  1.00  0.77           C  
ATOM   1104  CG2 VAL A  76      17.538   7.412 -25.327  1.00  0.77           C  
ATOM   1105  H   VAL A  76      19.505   9.078 -23.645  1.00  0.77           H  
ATOM   1106  HA  VAL A  76      20.139   6.937 -25.602  1.00  0.77           H  
ATOM   1107  HB  VAL A  76      18.323   9.309 -25.861  1.00  0.77           H  
ATOM   1108 1HG1 VAL A  76      17.588   8.299 -27.913  1.00  0.77           H  
ATOM   1109 2HG1 VAL A  76      19.315   8.725 -27.958  1.00  0.77           H  
ATOM   1110 3HG1 VAL A  76      18.826   7.036 -27.716  1.00  0.77           H  
ATOM   1111 1HG2 VAL A  76      16.567   7.629 -25.737  1.00  0.77           H  
ATOM   1112 2HG2 VAL A  76      17.782   6.371 -25.483  1.00  0.77           H  
ATOM   1113 3HG2 VAL A  76      17.541   7.627 -24.257  1.00  0.77           H  
ATOM   1114  N   ARG A  77      21.160  10.089 -25.820  1.00  0.80           N  
ATOM   1115  CA  ARG A  77      22.108  10.973 -26.495  1.00  0.80           C  
ATOM   1116  C   ARG A  77      23.233  11.486 -25.585  1.00  0.80           C  
ATOM   1117  O   ARG A  77      24.338  11.757 -26.064  1.00  0.80           O  
ATOM   1118  CB  ARG A  77      21.400  12.188 -27.078  1.00  0.80           C  
ATOM   1119  CG  ARG A  77      20.441  11.922 -28.249  1.00  0.80           C  
ATOM   1120  CD  ARG A  77      19.789  13.194 -28.689  1.00  0.80           C  
ATOM   1121  NE  ARG A  77      20.764  14.142 -29.186  1.00  0.80           N  
ATOM   1122  CZ  ARG A  77      21.214  14.244 -30.437  1.00  0.80           C  
ATOM   1123  NH1 ARG A  77      20.767  13.469 -31.408  1.00  0.80           N  
ATOM   1124  NH2 ARG A  77      22.126  15.157 -30.650  1.00  0.80           N  
ATOM   1125  H   ARG A  77      20.629  10.477 -25.037  1.00  0.80           H  
ATOM   1126  HA  ARG A  77      22.565  10.420 -27.314  1.00  0.80           H  
ATOM   1127 1HB  ARG A  77      20.844  12.695 -26.287  1.00  0.80           H  
ATOM   1128 2HB  ARG A  77      22.148  12.900 -27.432  1.00  0.80           H  
ATOM   1129 1HG  ARG A  77      20.994  11.503 -29.088  1.00  0.80           H  
ATOM   1130 2HG  ARG A  77      19.666  11.226 -27.936  1.00  0.80           H  
ATOM   1131 1HD  ARG A  77      19.069  12.993 -29.477  1.00  0.80           H  
ATOM   1132 2HD  ARG A  77      19.285  13.654 -27.843  1.00  0.80           H  
ATOM   1133  HE  ARG A  77      21.201  14.795 -28.509  1.00  0.80           H  
ATOM   1134 1HH1 ARG A  77      20.063  12.773 -31.214  1.00  0.80           H  
ATOM   1135 2HH1 ARG A  77      21.131  13.573 -32.344  1.00  0.80           H  
ATOM   1136 1HH2 ARG A  77      22.426  15.707 -29.824  1.00  0.80           H  
ATOM   1137 2HH2 ARG A  77      22.521  15.300 -31.564  1.00  0.80           H  
ATOM   1138  N   GLY A  78      22.962  11.644 -24.285  1.00  0.81           N  
ATOM   1139  CA  GLY A  78      23.939  12.235 -23.374  1.00  0.81           C  
ATOM   1140  C   GLY A  78      24.112  13.757 -23.524  1.00  0.81           C  
ATOM   1141  O   GLY A  78      25.219  14.266 -23.331  1.00  0.81           O  
ATOM   1142  H   GLY A  78      22.062  11.360 -23.879  1.00  0.81           H  
ATOM   1143 1HA  GLY A  78      23.629  12.018 -22.349  1.00  0.81           H  
ATOM   1144 2HA  GLY A  78      24.900  11.746 -23.517  1.00  0.81           H  
ATOM   1145  N   ASP A  79      23.061  14.489 -23.928  1.00  0.82           N  
ATOM   1146  CA  ASP A  79      23.217  15.940 -24.109  1.00  0.82           C  
ATOM   1147  C   ASP A  79      22.039  16.741 -23.569  1.00  0.82           C  
ATOM   1148  O   ASP A  79      22.007  17.976 -23.679  1.00  0.82           O  
ATOM   1149  CB  ASP A  79      23.454  16.268 -25.588  1.00  0.82           C  
ATOM   1150  CG  ASP A  79      22.281  15.927 -26.563  1.00  0.82           C  
ATOM   1151  OD1 ASP A  79      21.161  15.660 -26.157  1.00  0.82           O  
ATOM   1152  OD2 ASP A  79      22.544  15.908 -27.749  1.00  0.82           O  
ATOM   1153  H   ASP A  79      22.151  14.043 -24.048  1.00  0.82           H  
ATOM   1154  HA  ASP A  79      24.101  16.255 -23.554  1.00  0.82           H  
ATOM   1155 1HB  ASP A  79      23.673  17.331 -25.681  1.00  0.82           H  
ATOM   1156 2HB  ASP A  79      24.341  15.728 -25.928  1.00  0.82           H  
ATOM   1157  N   GLY A  80      21.117  16.031 -22.930  1.00  0.82           N  
ATOM   1158  CA  GLY A  80      19.922  16.559 -22.318  1.00  0.82           C  
ATOM   1159  C   GLY A  80      18.683  16.454 -23.205  1.00  0.82           C  
ATOM   1160  O   GLY A  80      17.576  16.704 -22.724  1.00  0.82           O  
ATOM   1161  H   GLY A  80      21.204  15.020 -22.926  1.00  0.82           H  
ATOM   1162 1HA  GLY A  80      19.746  16.005 -21.398  1.00  0.82           H  
ATOM   1163 2HA  GLY A  80      20.081  17.583 -22.028  1.00  0.82           H  
ATOM   1164  N   GLY A  81      18.846  16.110 -24.489  1.00  0.82           N  
ATOM   1165  CA  GLY A  81      17.687  15.969 -25.363  1.00  0.82           C  
ATOM   1166  C   GLY A  81      17.275  14.506 -25.595  1.00  0.82           C  
ATOM   1167  O   GLY A  81      16.174  14.227 -26.075  1.00  0.82           O  
ATOM   1168  H   GLY A  81      19.782  15.926 -24.879  1.00  0.82           H  
ATOM   1169 1HA  GLY A  81      16.847  16.522 -24.945  1.00  0.82           H  
ATOM   1170 2HA  GLY A  81      17.921  16.429 -26.322  1.00  0.82           H  
ATOM   1171  N   GLY A  82      18.132  13.557 -25.225  1.00  0.82           N  
ATOM   1172  CA  GLY A  82      17.909  12.129 -25.500  1.00  0.82           C  
ATOM   1173  C   GLY A  82      16.984  11.400 -24.529  1.00  0.82           C  
ATOM   1174  O   GLY A  82      17.375  10.408 -23.897  1.00  0.82           O  
ATOM   1175  H   GLY A  82      19.011  13.812 -24.763  1.00  0.82           H  
ATOM   1176 1HA  GLY A  82      17.509  12.026 -26.507  1.00  0.82           H  
ATOM   1177 2HA  GLY A  82      18.868  11.629 -25.507  1.00  0.82           H  
ATOM   1178  N   GLY A  83      15.766  11.904 -24.396  1.00  0.83           N  
ATOM   1179  CA  GLY A  83      14.797  11.291 -23.494  1.00  0.83           C  
ATOM   1180  C   GLY A  83      14.086  10.123 -24.175  1.00  0.83           C  
ATOM   1181  O   GLY A  83      13.823  10.156 -25.377  1.00  0.83           O  
ATOM   1182  H   GLY A  83      15.542  12.724 -24.958  1.00  0.83           H  
ATOM   1183 1HA  GLY A  83      15.301  10.942 -22.593  1.00  0.83           H  
ATOM   1184 2HA  GLY A  83      14.068  12.039 -23.186  1.00  0.83           H  
ATOM   1185  N   ALA A  84      13.715   9.122 -23.390  1.00  0.84           N  
ATOM   1186  CA  ALA A  84      12.973   7.954 -23.885  1.00  0.84           C  
ATOM   1187  C   ALA A  84      12.291   7.300 -22.718  1.00  0.84           C  
ATOM   1188  O   ALA A  84      12.328   7.843 -21.621  1.00  0.84           O  
ATOM   1189  CB  ALA A  84      13.885   6.969 -24.592  1.00  0.84           C  
ATOM   1190  H   ALA A  84      14.021   9.137 -22.416  1.00  0.84           H  
ATOM   1191  HA  ALA A  84      12.203   8.292 -24.581  1.00  0.84           H  
ATOM   1192 1HB  ALA A  84      13.307   6.116 -24.946  1.00  0.84           H  
ATOM   1193 2HB  ALA A  84      14.345   7.463 -25.438  1.00  0.84           H  
ATOM   1194 3HB  ALA A  84      14.645   6.629 -23.904  1.00  0.84           H  
ATOM   1195  N   SER A  85      11.593   6.202 -22.935  1.00  0.85           N  
ATOM   1196  CA  SER A  85      11.038   5.488 -21.787  1.00  0.85           C  
ATOM   1197  C   SER A  85      11.235   3.983 -21.845  1.00  0.85           C  
ATOM   1198  O   SER A  85      11.675   3.415 -22.843  1.00  0.85           O  
ATOM   1199  CB  SER A  85       9.563   5.756 -21.621  1.00  0.85           C  
ATOM   1200  OG  SER A  85       9.076   5.069 -20.512  1.00  0.85           O  
ATOM   1201  H   SER A  85      11.472   5.851 -23.886  1.00  0.85           H  
ATOM   1202  HA  SER A  85      11.536   5.854 -20.896  1.00  0.85           H  
ATOM   1203 1HB  SER A  85       9.378   6.825 -21.523  1.00  0.85           H  
ATOM   1204 2HB  SER A  85       9.049   5.399 -22.503  1.00  0.85           H  
ATOM   1205  HG  SER A  85       8.146   5.324 -20.444  1.00  0.85           H  
ATOM   1206  N   VAL A  86      10.817   3.318 -20.767  1.00  0.87           N  
ATOM   1207  CA  VAL A  86      10.843   1.858 -20.661  1.00  0.87           C  
ATOM   1208  C   VAL A  86       9.770   1.332 -21.612  1.00  0.87           C  
ATOM   1209  O   VAL A  86       9.812   0.196 -22.084  1.00  0.87           O  
ATOM   1210  CB  VAL A  86      10.568   1.414 -19.211  1.00  0.87           C  
ATOM   1211  CG1 VAL A  86      11.589   2.032 -18.291  1.00  0.87           C  
ATOM   1212  CG2 VAL A  86       9.179   1.800 -18.825  1.00  0.87           C  
ATOM   1213  H   VAL A  86      10.442   3.866 -20.005  1.00  0.87           H  
ATOM   1214  HA  VAL A  86      11.820   1.485 -20.974  1.00  0.87           H  
ATOM   1215  HB  VAL A  86      10.676   0.331 -19.133  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  86      11.406   1.720 -17.265  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  86      12.576   1.718 -18.594  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  86      11.508   3.103 -18.361  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  86       8.984   1.481 -17.803  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  86       9.066   2.874 -18.912  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  86       8.487   1.317 -19.473  1.00  0.87           H  
ATOM   1222  N   TRP A  87       8.836   2.234 -21.926  1.00  0.89           N  
ATOM   1223  CA  TRP A  87       7.748   2.026 -22.863  1.00  0.89           C  
ATOM   1224  C   TRP A  87       8.112   2.642 -24.223  1.00  0.89           C  
ATOM   1225  O   TRP A  87       7.250   2.946 -25.053  1.00  0.89           O  
ATOM   1226  CB  TRP A  87       6.492   2.691 -22.311  1.00  0.89           C  
ATOM   1227  CG  TRP A  87       6.011   2.060 -21.069  1.00  0.89           C  
ATOM   1228  CD1 TRP A  87       6.149   0.751 -20.718  1.00  0.89           C  
ATOM   1229  CD2 TRP A  87       5.323   2.698 -19.977  1.00  0.89           C  
ATOM   1230  NE1 TRP A  87       5.597   0.533 -19.486  1.00  0.89           N  
ATOM   1231  CE2 TRP A  87       5.087   1.713 -19.017  1.00  0.89           C  
ATOM   1232  CE3 TRP A  87       4.893   4.012 -19.738  1.00  0.89           C  
ATOM   1233  CZ2 TRP A  87       4.444   1.989 -17.837  1.00  0.89           C  
ATOM   1234  CZ3 TRP A  87       4.236   4.287 -18.548  1.00  0.89           C  
ATOM   1235  CH2 TRP A  87       4.024   3.290 -17.625  1.00  0.89           C  
ATOM   1236  H   TRP A  87       8.894   3.137 -21.452  1.00  0.89           H  
ATOM   1237  HA  TRP A  87       7.581   0.956 -22.988  1.00  0.89           H  
ATOM   1238 1HB  TRP A  87       6.701   3.744 -22.107  1.00  0.89           H  
ATOM   1239 2HB  TRP A  87       5.700   2.651 -23.056  1.00  0.89           H  
ATOM   1240  HD1 TRP A  87       6.636  -0.010 -21.330  1.00  0.89           H  
ATOM   1241  HE1 TRP A  87       5.570  -0.353 -19.002  1.00  0.89           H  
ATOM   1242  HE3 TRP A  87       5.068   4.790 -20.472  1.00  0.89           H  
ATOM   1243  HZ2 TRP A  87       4.257   1.223 -17.083  1.00  0.89           H  
ATOM   1244  HZ3 TRP A  87       3.896   5.307 -18.358  1.00  0.89           H  
ATOM   1245  HH2 TRP A  87       3.511   3.517 -16.704  1.00  0.89           H  
ATOM   1246  N   GLY A  88       9.409   2.855 -24.436  1.00  0.91           N  
ATOM   1247  CA  GLY A  88       9.974   3.378 -25.672  1.00  0.91           C  
ATOM   1248  C   GLY A  88       9.815   4.879 -25.829  1.00  0.91           C  
ATOM   1249  O   GLY A  88      10.787   5.633 -25.724  1.00  0.91           O  
ATOM   1250  H   GLY A  88      10.078   2.636 -23.706  1.00  0.91           H  
ATOM   1251 1HA  GLY A  88      11.032   3.127 -25.709  1.00  0.91           H  
ATOM   1252 2HA  GLY A  88       9.501   2.885 -26.519  1.00  0.91           H  
ATOM   1253  N   GLY A  89       8.573   5.309 -26.016  1.00  0.91           N  
ATOM   1254  CA  GLY A  89       8.264   6.713 -26.259  1.00  0.91           C  
ATOM   1255  C   GLY A  89       7.946   7.517 -25.008  1.00  0.91           C  
ATOM   1256  O   GLY A  89       8.117   7.051 -23.889  1.00  0.91           O  
ATOM   1257  H   GLY A  89       7.839   4.602 -26.012  1.00  0.91           H  
ATOM   1258 1HA  GLY A  89       9.105   7.173 -26.777  1.00  0.91           H  
ATOM   1259 2HA  GLY A  89       7.418   6.770 -26.942  1.00  0.91           H  
ATOM   1260  N   THR A  90       7.449   8.723 -25.231  1.00  0.91           N  
ATOM   1261  CA  THR A  90       7.085   9.686 -24.194  1.00  0.91           C  
ATOM   1262  C   THR A  90       5.718   9.297 -23.605  1.00  0.91           C  
ATOM   1263  O   THR A  90       4.824   8.908 -24.360  1.00  0.91           O  
ATOM   1264  CB  THR A  90       7.071  11.096 -24.806  1.00  0.91           C  
ATOM   1265  OG1 THR A  90       8.372  11.400 -25.337  1.00  0.91           O  
ATOM   1266  CG2 THR A  90       6.735  12.090 -23.807  1.00  0.91           C  
ATOM   1267  H   THR A  90       7.329   9.006 -26.193  1.00  0.91           H  
ATOM   1268  HA  THR A  90       7.825   9.651 -23.392  1.00  0.91           H  
ATOM   1269  HB  THR A  90       6.337  11.132 -25.608  1.00  0.91           H  
ATOM   1270  HG1 THR A  90       8.378  12.301 -25.674  1.00  0.91           H  
ATOM   1271 1HG2 THR A  90       6.729  13.078 -24.258  1.00  0.91           H  
ATOM   1272 2HG2 THR A  90       5.756  11.857 -23.413  1.00  0.91           H  
ATOM   1273 3HG2 THR A  90       7.467  12.062 -23.020  1.00  0.91           H  
ATOM   1274  N   PHE A  91       5.556   9.353 -22.276  1.00  0.91           N  
ATOM   1275  CA  PHE A  91       4.291   8.904 -21.679  1.00  0.91           C  
ATOM   1276  C   PHE A  91       3.497  10.073 -21.059  1.00  0.91           C  
ATOM   1277  O   PHE A  91       4.059  11.121 -20.804  1.00  0.91           O  
ATOM   1278  CB  PHE A  91       4.598   7.761 -20.682  1.00  0.91           C  
ATOM   1279  CG  PHE A  91       5.431   8.070 -19.467  1.00  0.91           C  
ATOM   1280  CD1 PHE A  91       4.835   8.445 -18.274  1.00  0.91           C  
ATOM   1281  CD2 PHE A  91       6.818   7.989 -19.523  1.00  0.91           C  
ATOM   1282  CE1 PHE A  91       5.603   8.703 -17.156  1.00  0.91           C  
ATOM   1283  CE2 PHE A  91       7.590   8.266 -18.413  1.00  0.91           C  
ATOM   1284  CZ  PHE A  91       6.982   8.612 -17.226  1.00  0.91           C  
ATOM   1285  H   PHE A  91       6.320   9.706 -21.698  1.00  0.91           H  
ATOM   1286  HA  PHE A  91       3.714   8.468 -22.482  1.00  0.91           H  
ATOM   1287 1HB  PHE A  91       3.681   7.313 -20.336  1.00  0.91           H  
ATOM   1288 2HB  PHE A  91       5.123   6.986 -21.235  1.00  0.91           H  
ATOM   1289  HD1 PHE A  91       3.744   8.523 -18.218  1.00  0.91           H  
ATOM   1290  HD2 PHE A  91       7.297   7.711 -20.464  1.00  0.91           H  
ATOM   1291  HE1 PHE A  91       5.118   8.988 -16.223  1.00  0.91           H  
ATOM   1292  HE2 PHE A  91       8.678   8.205 -18.474  1.00  0.91           H  
ATOM   1293  HZ  PHE A  91       7.589   8.827 -16.349  1.00  0.91           H  
ATOM   1294  N   PRO A  92       2.172   9.972 -20.856  1.00  0.90           N  
ATOM   1295  CA  PRO A  92       1.325  11.033 -20.306  1.00  0.90           C  
ATOM   1296  C   PRO A  92       1.738  11.495 -18.919  1.00  0.90           C  
ATOM   1297  O   PRO A  92       2.275  10.718 -18.127  1.00  0.90           O  
ATOM   1298  CB  PRO A  92      -0.049  10.366 -20.235  1.00  0.90           C  
ATOM   1299  CG  PRO A  92      -0.003   9.259 -21.265  1.00  0.90           C  
ATOM   1300  CD  PRO A  92       1.417   8.749 -21.232  1.00  0.90           C  
ATOM   1301  HA  PRO A  92       1.303  11.884 -21.006  1.00  0.90           H  
ATOM   1302 1HB  PRO A  92      -0.241  10.014 -19.211  1.00  0.90           H  
ATOM   1303 2HB  PRO A  92      -0.825  11.123 -20.464  1.00  0.90           H  
ATOM   1304 1HG  PRO A  92      -0.744   8.482 -21.020  1.00  0.90           H  
ATOM   1305 2HG  PRO A  92      -0.284   9.668 -22.250  1.00  0.90           H  
ATOM   1306 1HD  PRO A  92       1.517   7.972 -20.465  1.00  0.90           H  
ATOM   1307 2HD  PRO A  92       1.647   8.390 -22.233  1.00  0.90           H  
ATOM   1308  N   GLN A  93       1.456  12.761 -18.611  1.00  0.89           N  
ATOM   1309  CA  GLN A  93       1.736  13.273 -17.270  1.00  0.89           C  
ATOM   1310  C   GLN A  93       0.714  12.666 -16.330  1.00  0.89           C  
ATOM   1311  O   GLN A  93      -0.450  12.512 -16.698  1.00  0.89           O  
ATOM   1312  CB  GLN A  93       1.659  14.805 -17.213  1.00  0.89           C  
ATOM   1313  CG  GLN A  93       2.715  15.540 -18.021  1.00  0.89           C  
ATOM   1314  CD  GLN A  93       2.521  17.041 -17.941  1.00  0.89           C  
ATOM   1315  OE1 GLN A  93       3.413  17.860 -17.672  1.00  0.89           O  
ATOM   1316  NE2 GLN A  93       1.285  17.431 -18.159  1.00  0.89           N  
ATOM   1317  H   GLN A  93       1.015  13.357 -19.306  1.00  0.89           H  
ATOM   1318  HA  GLN A  93       2.716  12.947 -16.947  1.00  0.89           H  
ATOM   1319 1HB  GLN A  93       0.682  15.130 -17.573  1.00  0.89           H  
ATOM   1320 2HB  GLN A  93       1.747  15.132 -16.173  1.00  0.89           H  
ATOM   1321 1HG  GLN A  93       3.688  15.295 -17.629  1.00  0.89           H  
ATOM   1322 2HG  GLN A  93       2.647  15.236 -19.066  1.00  0.89           H  
ATOM   1323 1HE2 GLN A  93       1.049  18.403 -18.134  1.00  0.89           H  
ATOM   1324 2HE2 GLN A  93       0.573  16.760 -18.382  1.00  0.89           H  
ATOM   1325  N   GLU A  94       1.132  12.332 -15.120  1.00  0.88           N  
ATOM   1326  CA  GLU A  94       0.213  11.741 -14.158  1.00  0.88           C  
ATOM   1327  C   GLU A  94      -0.512  12.729 -13.266  1.00  0.88           C  
ATOM   1328  O   GLU A  94      -1.742  12.739 -13.202  1.00  0.88           O  
ATOM   1329  CB  GLU A  94       0.987  10.773 -13.287  1.00  0.88           C  
ATOM   1330  CG  GLU A  94       1.444   9.586 -14.013  1.00  0.88           C  
ATOM   1331  CD  GLU A  94       2.219   8.711 -13.193  1.00  0.88           C  
ATOM   1332  OE1 GLU A  94       1.690   7.726 -12.769  1.00  0.88           O  
ATOM   1333  OE2 GLU A  94       3.387   8.963 -13.005  1.00  0.88           O  
ATOM   1334  H   GLU A  94       2.099  12.477 -14.870  1.00  0.88           H  
ATOM   1335  HA  GLU A  94      -0.539  11.182 -14.715  1.00  0.88           H  
ATOM   1336 1HB  GLU A  94       1.862  11.273 -12.863  1.00  0.88           H  
ATOM   1337 2HB  GLU A  94       0.362  10.448 -12.452  1.00  0.88           H  
ATOM   1338 1HG  GLU A  94       0.577   9.041 -14.388  1.00  0.88           H  
ATOM   1339 2HG  GLU A  94       2.041   9.900 -14.873  1.00  0.88           H  
ATOM   1340  N   THR A  95       0.253  13.540 -12.562  1.00  0.85           N  
ATOM   1341  CA  THR A  95      -0.311  14.490 -11.627  1.00  0.85           C  
ATOM   1342  C   THR A  95       0.622  15.610 -11.225  1.00  0.85           C  
ATOM   1343  O   THR A  95       1.832  15.595 -11.477  1.00  0.85           O  
ATOM   1344  CB  THR A  95      -0.889  13.828 -10.355  1.00  0.85           C  
ATOM   1345  OG1 THR A  95      -1.518  14.855  -9.573  1.00  0.85           O  
ATOM   1346  CG2 THR A  95       0.148  13.144  -9.559  1.00  0.85           C  
ATOM   1347  H   THR A  95       1.253  13.482 -12.670  1.00  0.85           H  
ATOM   1348  HA  THR A  95      -1.159  14.962 -12.126  1.00  0.85           H  
ATOM   1349  HB  THR A  95      -1.646  13.098 -10.638  1.00  0.85           H  
ATOM   1350  HG1 THR A  95      -1.945  14.454  -8.805  1.00  0.85           H  
ATOM   1351 1HG2 THR A  95      -0.298  12.695  -8.672  1.00  0.85           H  
ATOM   1352 2HG2 THR A  95       0.562  12.367 -10.179  1.00  0.85           H  
ATOM   1353 3HG2 THR A  95       0.925  13.846  -9.260  1.00  0.85           H  
ATOM   1354  N   PHE A  96       0.004  16.620 -10.633  1.00  0.82           N  
ATOM   1355  CA  PHE A  96       0.694  17.758 -10.059  1.00  0.82           C  
ATOM   1356  C   PHE A  96       0.362  17.886  -8.568  1.00  0.82           C  
ATOM   1357  O   PHE A  96       0.478  18.971  -7.986  1.00  0.82           O  
ATOM   1358  CB  PHE A  96       0.353  19.029 -10.821  1.00  0.82           C  
ATOM   1359  CG  PHE A  96       0.760  18.972 -12.250  1.00  0.82           C  
ATOM   1360  CD1 PHE A  96      -0.185  18.820 -13.252  1.00  0.82           C  
ATOM   1361  CD2 PHE A  96       2.095  19.042 -12.601  1.00  0.82           C  
ATOM   1362  CE1 PHE A  96       0.204  18.764 -14.572  1.00  0.82           C  
ATOM   1363  CE2 PHE A  96       2.469  18.978 -13.913  1.00  0.82           C  
ATOM   1364  CZ  PHE A  96       1.532  18.849 -14.890  1.00  0.82           C  
ATOM   1365  H   PHE A  96      -0.994  16.517 -10.492  1.00  0.82           H  
ATOM   1366  HA  PHE A  96       1.770  17.594 -10.149  1.00  0.82           H  
ATOM   1367 1HB  PHE A  96      -0.719  19.212 -10.774  1.00  0.82           H  
ATOM   1368 2HB  PHE A  96       0.856  19.875 -10.356  1.00  0.82           H  
ATOM   1369  HD1 PHE A  96      -1.241  18.753 -12.989  1.00  0.82           H  
ATOM   1370  HD2 PHE A  96       2.856  19.146 -11.822  1.00  0.82           H  
ATOM   1371  HE1 PHE A  96      -0.540  18.656 -15.363  1.00  0.82           H  
ATOM   1372  HE2 PHE A  96       3.508  19.035 -14.184  1.00  0.82           H  
ATOM   1373  HZ  PHE A  96       1.848  18.816 -15.917  1.00  0.82           H  
ATOM   1374  N   SER A  97      -0.026  16.756  -7.958  1.00  0.77           N  
ATOM   1375  CA  SER A  97      -0.369  16.671  -6.534  1.00  0.77           C  
ATOM   1376  C   SER A  97       0.759  17.161  -5.620  1.00  0.77           C  
ATOM   1377  O   SER A  97       0.504  17.872  -4.647  1.00  0.77           O  
ATOM   1378  CB  SER A  97      -0.679  15.224  -6.174  1.00  0.77           C  
ATOM   1379  OG  SER A  97      -1.826  14.765  -6.847  1.00  0.77           O  
ATOM   1380  H   SER A  97      -0.165  15.938  -8.536  1.00  0.77           H  
ATOM   1381  HA  SER A  97      -1.253  17.283  -6.356  1.00  0.77           H  
ATOM   1382 1HB  SER A  97       0.174  14.595  -6.436  1.00  0.77           H  
ATOM   1383 2HB  SER A  97      -0.825  15.140  -5.098  1.00  0.77           H  
ATOM   1384  HG  SER A  97      -1.635  14.894  -7.767  1.00  0.77           H  
ATOM   1385  N   LEU A  98       1.999  16.809  -5.946  1.00  0.72           N  
ATOM   1386  CA  LEU A  98       3.149  17.263  -5.173  1.00  0.72           C  
ATOM   1387  C   LEU A  98       3.728  18.493  -5.892  1.00  0.72           C  
ATOM   1388  O   LEU A  98       3.848  18.487  -7.117  1.00  0.72           O  
ATOM   1389  CB  LEU A  98       4.171  16.129  -5.052  1.00  0.72           C  
ATOM   1390  CG  LEU A  98       3.754  14.845  -4.325  1.00  0.72           C  
ATOM   1391  CD1 LEU A  98       4.896  13.823  -4.443  1.00  0.72           C  
ATOM   1392  CD2 LEU A  98       3.463  15.150  -2.876  1.00  0.72           C  
ATOM   1393  H   LEU A  98       2.146  16.224  -6.756  1.00  0.72           H  
ATOM   1394  HA  LEU A  98       2.823  17.561  -4.177  1.00  0.72           H  
ATOM   1395 1HB  LEU A  98       4.394  15.797  -6.047  1.00  0.72           H  
ATOM   1396 2HB  LEU A  98       5.079  16.512  -4.592  1.00  0.72           H  
ATOM   1397  HG  LEU A  98       2.866  14.425  -4.797  1.00  0.72           H  
ATOM   1398 1HD1 LEU A  98       4.622  12.911  -3.944  1.00  0.72           H  
ATOM   1399 2HD1 LEU A  98       5.088  13.615  -5.491  1.00  0.72           H  
ATOM   1400 3HD1 LEU A  98       5.798  14.225  -3.983  1.00  0.72           H  
ATOM   1401 1HD2 LEU A  98       3.175  14.234  -2.361  1.00  0.72           H  
ATOM   1402 2HD2 LEU A  98       4.355  15.563  -2.407  1.00  0.72           H  
ATOM   1403 3HD2 LEU A  98       2.648  15.875  -2.813  1.00  0.72           H  
ATOM   1404  N   LYS A  99       4.086  19.533  -5.128  1.00  0.68           N  
ATOM   1405  CA  LYS A  99       4.578  20.805  -5.690  1.00  0.68           C  
ATOM   1406  C   LYS A  99       6.077  21.037  -5.506  1.00  0.68           C  
ATOM   1407  O   LYS A  99       6.675  20.529  -4.556  1.00  0.68           O  
ATOM   1408  CB  LYS A  99       3.828  21.960  -5.026  1.00  0.68           C  
ATOM   1409  CG  LYS A  99       2.294  21.886  -5.113  1.00  0.68           C  
ATOM   1410  CD  LYS A  99       1.786  21.998  -6.536  1.00  0.68           C  
ATOM   1411  CE  LYS A  99       0.268  22.106  -6.576  1.00  0.68           C  
ATOM   1412  NZ  LYS A  99      -0.379  20.868  -6.094  1.00  0.68           N  
ATOM   1413  H   LYS A  99       3.974  19.456  -4.128  1.00  0.68           H  
ATOM   1414  HA  LYS A  99       4.370  20.813  -6.761  1.00  0.68           H  
ATOM   1415 1HB  LYS A  99       4.096  22.009  -3.970  1.00  0.68           H  
ATOM   1416 2HB  LYS A  99       4.145  22.901  -5.471  1.00  0.68           H  
ATOM   1417 1HG  LYS A  99       1.950  20.939  -4.693  1.00  0.68           H  
ATOM   1418 2HG  LYS A  99       1.872  22.700  -4.524  1.00  0.68           H  
ATOM   1419 1HD  LYS A  99       2.207  22.874  -6.997  1.00  0.68           H  
ATOM   1420 2HD  LYS A  99       2.093  21.116  -7.109  1.00  0.68           H  
ATOM   1421 1HE  LYS A  99      -0.050  22.939  -5.953  1.00  0.68           H  
ATOM   1422 2HE  LYS A  99      -0.047  22.289  -7.602  1.00  0.68           H  
ATOM   1423 1HZ  LYS A  99      -1.377  20.956  -6.136  1.00  0.68           H  
ATOM   1424 2HZ  LYS A  99      -0.075  20.086  -6.703  1.00  0.68           H  
ATOM   1425 3HZ  LYS A  99      -0.095  20.693  -5.140  1.00  0.68           H  
ATOM   1426  N   HIS A 100       6.678  21.896  -6.345  1.00  0.64           N  
ATOM   1427  CA  HIS A 100       8.103  22.240  -6.206  1.00  0.64           C  
ATOM   1428  C   HIS A 100       8.309  23.401  -5.257  1.00  0.64           C  
ATOM   1429  O   HIS A 100       8.957  24.403  -5.592  1.00  0.64           O  
ATOM   1430  CB  HIS A 100       8.696  22.659  -7.531  1.00  0.64           C  
ATOM   1431  CG  HIS A 100       8.711  21.630  -8.488  1.00  0.64           C  
ATOM   1432  ND1 HIS A 100       7.720  21.477  -9.419  1.00  0.64           N  
ATOM   1433  CD2 HIS A 100       9.577  20.649  -8.693  1.00  0.64           C  
ATOM   1434  CE1 HIS A 100       7.986  20.446 -10.158  1.00  0.64           C  
ATOM   1435  NE2 HIS A 100       9.106  19.928  -9.729  1.00  0.64           N  
ATOM   1436  H   HIS A 100       6.130  22.332  -7.082  1.00  0.64           H  
ATOM   1437  HA  HIS A 100       8.647  21.382  -5.846  1.00  0.64           H  
ATOM   1438 1HB  HIS A 100       8.121  23.501  -7.938  1.00  0.64           H  
ATOM   1439 2HB  HIS A 100       9.720  23.006  -7.380  1.00  0.64           H  
ATOM   1440  HD2 HIS A 100      10.483  20.450  -8.122  1.00  0.64           H  
ATOM   1441  HE1 HIS A 100       7.371  20.072 -10.960  1.00  0.64           H  
ATOM   1442  HE2 HIS A 100       9.556  19.110 -10.056  1.00  0.64           H  
ATOM   1443  N   ASP A 101       7.801  23.240  -4.053  1.00  0.62           N  
ATOM   1444  CA  ASP A 101       7.849  24.322  -3.095  1.00  0.62           C  
ATOM   1445  C   ASP A 101       8.984  24.196  -2.081  1.00  0.62           C  
ATOM   1446  O   ASP A 101       9.112  25.027  -1.179  1.00  0.62           O  
ATOM   1447  CB  ASP A 101       6.494  24.443  -2.421  1.00  0.62           C  
ATOM   1448  CG  ASP A 101       5.377  24.809  -3.464  1.00  0.62           C  
ATOM   1449  OD1 ASP A 101       5.706  25.272  -4.555  1.00  0.62           O  
ATOM   1450  OD2 ASP A 101       4.228  24.628  -3.152  1.00  0.62           O  
ATOM   1451  H   ASP A 101       7.344  22.350  -3.846  1.00  0.62           H  
ATOM   1452  HA  ASP A 101       7.996  25.241  -3.654  1.00  0.62           H  
ATOM   1453 1HB  ASP A 101       6.240  23.495  -1.941  1.00  0.62           H  
ATOM   1454 2HB  ASP A 101       6.532  25.206  -1.648  1.00  0.62           H  
ATOM   1455  N   GLU A 102       9.793  23.153  -2.234  1.00  0.60           N  
ATOM   1456  CA  GLU A 102      10.898  22.859  -1.330  1.00  0.60           C  
ATOM   1457  C   GLU A 102      12.151  22.403  -2.090  1.00  0.60           C  
ATOM   1458  O   GLU A 102      12.093  22.036  -3.268  1.00  0.60           O  
ATOM   1459  CB  GLU A 102      10.493  21.785  -0.299  1.00  0.60           C  
ATOM   1460  CG  GLU A 102       9.247  22.144   0.568  1.00  0.60           C  
ATOM   1461  CD  GLU A 102       8.889  21.134   1.695  1.00  0.60           C  
ATOM   1462  OE1 GLU A 102       9.615  20.179   1.924  1.00  0.60           O  
ATOM   1463  OE2 GLU A 102       7.870  21.334   2.311  1.00  0.60           O  
ATOM   1464  H   GLU A 102       9.622  22.531  -3.008  1.00  0.60           H  
ATOM   1465  HA  GLU A 102      11.152  23.772  -0.790  1.00  0.60           H  
ATOM   1466 1HB  GLU A 102      10.290  20.851  -0.806  1.00  0.60           H  
ATOM   1467 2HB  GLU A 102      11.327  21.606   0.379  1.00  0.60           H  
ATOM   1468 1HG  GLU A 102       9.413  23.122   1.019  1.00  0.60           H  
ATOM   1469 2HG  GLU A 102       8.386  22.228  -0.091  1.00  0.60           H  
ATOM   1470  N   SER A 103      13.296  22.472  -1.424  1.00  0.60           N  
ATOM   1471  CA  SER A 103      14.518  21.937  -2.004  1.00  0.60           C  
ATOM   1472  C   SER A 103      14.532  20.413  -1.885  1.00  0.60           C  
ATOM   1473  O   SER A 103      13.864  19.845  -1.013  1.00  0.60           O  
ATOM   1474  CB  SER A 103      15.710  22.510  -1.277  1.00  0.60           C  
ATOM   1475  OG  SER A 103      15.757  22.053   0.047  1.00  0.60           O  
ATOM   1476  H   SER A 103      13.308  22.839  -0.483  1.00  0.60           H  
ATOM   1477  HA  SER A 103      14.565  22.212  -3.061  1.00  0.60           H  
ATOM   1478 1HB  SER A 103      16.623  22.221  -1.792  1.00  0.60           H  
ATOM   1479 2HB  SER A 103      15.650  23.595  -1.285  1.00  0.60           H  
ATOM   1480  HG  SER A 103      15.949  21.112  -0.005  1.00  0.60           H  
ATOM   1481  N   GLY A 104      15.370  19.752  -2.676  1.00  0.60           N  
ATOM   1482  CA  GLY A 104      15.514  18.303  -2.568  1.00  0.60           C  
ATOM   1483  C   GLY A 104      14.336  17.575  -3.214  1.00  0.60           C  
ATOM   1484  O   GLY A 104      13.946  16.487  -2.779  1.00  0.60           O  
ATOM   1485  H   GLY A 104      15.854  20.263  -3.408  1.00  0.60           H  
ATOM   1486 1HA  GLY A 104      16.442  17.996  -3.051  1.00  0.60           H  
ATOM   1487 2HA  GLY A 104      15.593  18.021  -1.518  1.00  0.60           H  
ATOM   1488  N   ILE A 105      13.719  18.192  -4.217  1.00  0.61           N  
ATOM   1489  CA  ILE A 105      12.568  17.547  -4.850  1.00  0.61           C  
ATOM   1490  C   ILE A 105      12.882  16.956  -6.214  1.00  0.61           C  
ATOM   1491  O   ILE A 105      13.335  17.648  -7.123  1.00  0.61           O  
ATOM   1492  CB  ILE A 105      11.368  18.498  -5.000  1.00  0.61           C  
ATOM   1493  CG1 ILE A 105      10.861  18.971  -3.693  1.00  0.61           C  
ATOM   1494  CG2 ILE A 105      10.337  17.845  -5.713  1.00  0.61           C  
ATOM   1495  CD1 ILE A 105       9.841  20.005  -3.833  1.00  0.61           C  
ATOM   1496  H   ILE A 105      14.078  19.091  -4.545  1.00  0.61           H  
ATOM   1497  HA  ILE A 105      12.243  16.727  -4.217  1.00  0.61           H  
ATOM   1498  HB  ILE A 105      11.666  19.369  -5.549  1.00  0.61           H  
ATOM   1499 1HG1 ILE A 105      10.406  18.179  -3.199  1.00  0.61           H  
ATOM   1500 2HG1 ILE A 105      11.685  19.361  -3.089  1.00  0.61           H  
ATOM   1501 1HG2 ILE A 105       9.498  18.521  -5.827  1.00  0.61           H  
ATOM   1502 2HG2 ILE A 105      10.689  17.534  -6.695  1.00  0.61           H  
ATOM   1503 3HG2 ILE A 105      10.049  16.977  -5.129  1.00  0.61           H  
ATOM   1504 1HD1 ILE A 105       9.480  20.307  -2.862  1.00  0.61           H  
ATOM   1505 2HD1 ILE A 105      10.271  20.853  -4.346  1.00  0.61           H  
ATOM   1506 3HD1 ILE A 105       9.016  19.600  -4.411  1.00  0.61           H  
ATOM   1507  N   LEU A 106      12.651  15.658  -6.356  1.00  0.64           N  
ATOM   1508  CA  LEU A 106      12.931  14.979  -7.609  1.00  0.64           C  
ATOM   1509  C   LEU A 106      11.670  14.886  -8.447  1.00  0.64           C  
ATOM   1510  O   LEU A 106      10.598  14.409  -8.014  1.00  0.64           O  
ATOM   1511  CB  LEU A 106      13.590  13.628  -7.381  1.00  0.64           C  
ATOM   1512  CG  LEU A 106      13.852  12.739  -8.605  1.00  0.64           C  
ATOM   1513  CD1 LEU A 106      14.830  13.362  -9.518  1.00  0.64           C  
ATOM   1514  CD2 LEU A 106      14.387  11.462  -8.150  1.00  0.64           C  
ATOM   1515  H   LEU A 106      12.239  15.132  -5.591  1.00  0.64           H  
ATOM   1516  HA  LEU A 106      13.648  15.574  -8.161  1.00  0.64           H  
ATOM   1517 1HB  LEU A 106      14.567  13.825  -6.946  1.00  0.64           H  
ATOM   1518 2HB  LEU A 106      13.041  13.108  -6.660  1.00  0.64           H  
ATOM   1519  HG  LEU A 106      12.941  12.590  -9.149  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 106      15.006  12.705 -10.349  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 106      14.433  14.272  -9.866  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 106      15.757  13.540  -9.001  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 106      14.579  10.846  -9.002  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 106      15.316  11.640  -7.613  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 106      13.671  10.977  -7.499  1.00  0.64           H  
ATOM   1526  N   SER A 107      11.828  15.421  -9.644  1.00  0.68           N  
ATOM   1527  CA  SER A 107      10.784  15.546 -10.618  1.00  0.68           C  
ATOM   1528  C   SER A 107      11.186  14.935 -11.924  1.00  0.68           C  
ATOM   1529  O   SER A 107      12.370  14.761 -12.217  1.00  0.68           O  
ATOM   1530  CB  SER A 107      10.532  16.987 -10.873  1.00  0.68           C  
ATOM   1531  OG  SER A 107      10.197  17.637  -9.719  1.00  0.68           O  
ATOM   1532  H   SER A 107      12.751  15.789  -9.878  1.00  0.68           H  
ATOM   1533  HA  SER A 107       9.894  15.046 -10.251  1.00  0.68           H  
ATOM   1534 1HB  SER A 107      11.426  17.416 -11.279  1.00  0.68           H  
ATOM   1535 2HB  SER A 107       9.735  17.101 -11.614  1.00  0.68           H  
ATOM   1536  HG  SER A 107      11.024  17.760  -9.237  1.00  0.68           H  
ATOM   1537  N   VAL A 108      10.205  14.649 -12.743  1.00  0.74           N  
ATOM   1538  CA  VAL A 108      10.522  14.143 -14.056  1.00  0.74           C  
ATOM   1539  C   VAL A 108      10.392  15.274 -15.047  1.00  0.74           C  
ATOM   1540  O   VAL A 108       9.497  16.115 -14.938  1.00  0.74           O  
ATOM   1541  CB  VAL A 108       9.613  12.976 -14.402  1.00  0.74           C  
ATOM   1542  CG1 VAL A 108       8.195  13.435 -14.439  1.00  0.74           C  
ATOM   1543  CG2 VAL A 108      10.091  12.330 -15.700  1.00  0.74           C  
ATOM   1544  H   VAL A 108       9.240  14.789 -12.438  1.00  0.74           H  
ATOM   1545  HA  VAL A 108      11.544  13.784 -14.073  1.00  0.74           H  
ATOM   1546  HB  VAL A 108       9.684  12.250 -13.613  1.00  0.74           H  
ATOM   1547 1HG1 VAL A 108       7.535  12.598 -14.646  1.00  0.74           H  
ATOM   1548 2HG1 VAL A 108       7.947  13.858 -13.474  1.00  0.74           H  
ATOM   1549 3HG1 VAL A 108       8.080  14.187 -15.209  1.00  0.74           H  
ATOM   1550 1HG2 VAL A 108       9.488  11.466 -15.911  1.00  0.74           H  
ATOM   1551 2HG2 VAL A 108      10.028  13.033 -16.525  1.00  0.74           H  
ATOM   1552 3HG2 VAL A 108      11.126  12.010 -15.603  1.00  0.74           H  
ATOM   1553  N   ALA A 109      11.333  15.333 -15.978  1.00  0.84           N  
ATOM   1554  CA  ALA A 109      11.309  16.348 -16.999  1.00  0.84           C  
ATOM   1555  C   ALA A 109      10.315  15.925 -18.064  1.00  0.84           C  
ATOM   1556  O   ALA A 109      10.343  14.782 -18.554  1.00  0.84           O  
ATOM   1557  CB  ALA A 109      12.683  16.574 -17.576  1.00  0.84           C  
ATOM   1558  H   ALA A 109      12.054  14.619 -16.014  1.00  0.84           H  
ATOM   1559  HA  ALA A 109      10.971  17.274 -16.555  1.00  0.84           H  
ATOM   1560 1HB  ALA A 109      12.636  17.351 -18.340  1.00  0.84           H  
ATOM   1561 2HB  ALA A 109      13.374  16.877 -16.794  1.00  0.84           H  
ATOM   1562 3HB  ALA A 109      13.025  15.659 -18.021  1.00  0.84           H  
ATOM   1563  N   ASN A 110       9.466  16.868 -18.424  1.00  0.97           N  
ATOM   1564  CA  ASN A 110       8.419  16.652 -19.385  1.00  0.97           C  
ATOM   1565  C   ASN A 110       8.772  17.192 -20.759  1.00  0.97           C  
ATOM   1566  O   ASN A 110       9.593  18.100 -20.895  1.00  0.97           O  
ATOM   1567  CB  ASN A 110       7.133  17.213 -18.816  1.00  0.97           C  
ATOM   1568  CG  ASN A 110       6.768  16.428 -17.595  1.00  0.97           C  
ATOM   1569  OD1 ASN A 110       7.386  15.401 -17.328  1.00  0.97           O  
ATOM   1570  ND2 ASN A 110       5.798  16.844 -16.866  1.00  0.97           N  
ATOM   1571  H   ASN A 110       9.529  17.771 -17.981  1.00  0.97           H  
ATOM   1572  HA  ASN A 110       8.286  15.586 -19.504  1.00  0.97           H  
ATOM   1573 1HB  ASN A 110       7.272  18.259 -18.532  1.00  0.97           H  
ATOM   1574 2HB  ASN A 110       6.322  17.175 -19.539  1.00  0.97           H  
ATOM   1575 1HD2 ASN A 110       5.521  16.330 -16.061  1.00  0.97           H  
ATOM   1576 2HD2 ASN A 110       5.295  17.698 -17.095  1.00  0.97           H  
ATOM   1577  N   GLY A 111       8.165  16.591 -21.777  1.00  1.09           N  
ATOM   1578  CA  GLY A 111       8.339  16.980 -23.173  1.00  1.09           C  
ATOM   1579  C   GLY A 111       7.238  17.926 -23.639  1.00  1.09           C  
ATOM   1580  O   GLY A 111       7.179  18.303 -24.811  1.00  1.09           O  
ATOM   1581  H   GLY A 111       7.499  15.860 -21.547  1.00  1.09           H  
ATOM   1582 1HA  GLY A 111       9.310  17.458 -23.298  1.00  1.09           H  
ATOM   1583 2HA  GLY A 111       8.340  16.086 -23.795  1.00  1.09           H  
ATOM   1584  N   GLY A 112       6.357  18.291 -22.716  1.00  1.18           N  
ATOM   1585  CA  GLY A 112       5.223  19.142 -23.025  1.00  1.18           C  
ATOM   1586  C   GLY A 112       4.041  18.830 -22.105  1.00  1.18           C  
ATOM   1587  O   GLY A 112       4.127  17.925 -21.272  1.00  1.18           O  
ATOM   1588  H   GLY A 112       6.482  17.947 -21.775  1.00  1.18           H  
ATOM   1589 1HA  GLY A 112       5.533  20.181 -22.901  1.00  1.18           H  
ATOM   1590 2HA  GLY A 112       4.942  19.000 -24.067  1.00  1.18           H  
ATOM   1591  N   PRO A 113       2.881  19.475 -22.335  1.00  1.21           N  
ATOM   1592  CA  PRO A 113       1.643  19.414 -21.558  1.00  1.21           C  
ATOM   1593  C   PRO A 113       1.082  18.015 -21.352  1.00  1.21           C  
ATOM   1594  O   PRO A 113       0.235  17.816 -20.482  1.00  1.21           O  
ATOM   1595  CB  PRO A 113       0.676  20.242 -22.404  1.00  1.21           C  
ATOM   1596  CG  PRO A 113       1.552  21.183 -23.189  1.00  1.21           C  
ATOM   1597  CD  PRO A 113       2.791  20.386 -23.503  1.00  1.21           C  
ATOM   1598  HA  PRO A 113       1.816  19.898 -20.582  1.00  1.21           H  
ATOM   1599 1HB  PRO A 113       0.083  19.573 -23.047  1.00  1.21           H  
ATOM   1600 2HB  PRO A 113      -0.035  20.768 -21.751  1.00  1.21           H  
ATOM   1601 1HG  PRO A 113       1.025  21.523 -24.094  1.00  1.21           H  
ATOM   1602 2HG  PRO A 113       1.766  22.083 -22.591  1.00  1.21           H  
ATOM   1603 1HD  PRO A 113       2.661  19.816 -24.436  1.00  1.21           H  
ATOM   1604 2HD  PRO A 113       3.633  21.081 -23.553  1.00  1.21           H  
ATOM   1605  N   ASP A 114       1.479  17.064 -22.188  1.00  1.16           N  
ATOM   1606  CA  ASP A 114       1.005  15.705 -22.038  1.00  1.16           C  
ATOM   1607  C   ASP A 114       2.103  14.706 -22.372  1.00  1.16           C  
ATOM   1608  O   ASP A 114       1.829  13.663 -22.967  1.00  1.16           O  
ATOM   1609  CB  ASP A 114      -0.221  15.443 -22.911  1.00  1.16           C  
ATOM   1610  CG  ASP A 114      -0.971  14.156 -22.529  1.00  1.16           C  
ATOM   1611  OD1 ASP A 114      -0.872  13.756 -21.390  1.00  1.16           O  
ATOM   1612  OD2 ASP A 114      -1.636  13.598 -23.370  1.00  1.16           O  
ATOM   1613  H   ASP A 114       2.150  17.264 -22.911  1.00  1.16           H  
ATOM   1614  HA  ASP A 114       0.720  15.553 -20.997  1.00  1.16           H  
ATOM   1615 1HB  ASP A 114      -0.911  16.285 -22.827  1.00  1.16           H  
ATOM   1616 2HB  ASP A 114       0.085  15.374 -23.954  1.00  1.16           H  
ATOM   1617  N   GLY A 115       3.338  14.989 -21.950  1.00  1.06           N  
ATOM   1618  CA  GLY A 115       4.396  14.014 -22.192  1.00  1.06           C  
ATOM   1619  C   GLY A 115       5.528  14.051 -21.161  1.00  1.06           C  
ATOM   1620  O   GLY A 115       6.017  15.113 -20.796  1.00  1.06           O  
ATOM   1621  H   GLY A 115       3.539  15.879 -21.489  1.00  1.06           H  
ATOM   1622 1HA  GLY A 115       3.960  13.021 -22.221  1.00  1.06           H  
ATOM   1623 2HA  GLY A 115       4.809  14.201 -23.181  1.00  1.06           H  
ATOM   1624  N   VAL A 116       5.978  12.864 -20.757  1.00  0.94           N  
ATOM   1625  CA  VAL A 116       7.016  12.632 -19.756  1.00  0.94           C  
ATOM   1626  C   VAL A 116       8.099  11.677 -20.277  1.00  0.94           C  
ATOM   1627  O   VAL A 116       7.779  10.677 -20.927  1.00  0.94           O  
ATOM   1628  CB  VAL A 116       6.385  12.012 -18.512  1.00  0.94           C  
ATOM   1629  CG1 VAL A 116       7.388  11.832 -17.512  1.00  0.94           C  
ATOM   1630  CG2 VAL A 116       5.284  12.833 -18.005  1.00  0.94           C  
ATOM   1631  H   VAL A 116       5.500  12.052 -21.115  1.00  0.94           H  
ATOM   1632  HA  VAL A 116       7.477  13.575 -19.490  1.00  0.94           H  
ATOM   1633  HB  VAL A 116       5.995  11.043 -18.771  1.00  0.94           H  
ATOM   1634 1HG1 VAL A 116       6.944  11.379 -16.631  1.00  0.94           H  
ATOM   1635 2HG1 VAL A 116       8.181  11.196 -17.877  1.00  0.94           H  
ATOM   1636 3HG1 VAL A 116       7.783  12.805 -17.263  1.00  0.94           H  
ATOM   1637 1HG2 VAL A 116       4.871  12.337 -17.133  1.00  0.94           H  
ATOM   1638 2HG2 VAL A 116       5.637  13.797 -17.734  1.00  0.94           H  
ATOM   1639 3HG2 VAL A 116       4.517  12.926 -18.769  1.00  0.94           H  
ATOM   1640  N   THR A 117       9.380  11.977 -20.035  1.00  0.83           N  
ATOM   1641  CA  THR A 117      10.451  11.093 -20.522  1.00  0.83           C  
ATOM   1642  C   THR A 117      11.324  10.550 -19.388  1.00  0.83           C  
ATOM   1643  O   THR A 117      11.087  10.830 -18.218  1.00  0.83           O  
ATOM   1644  CB  THR A 117      11.392  11.834 -21.473  1.00  0.83           C  
ATOM   1645  OG1 THR A 117      12.171  12.785 -20.703  1.00  0.83           O  
ATOM   1646  CG2 THR A 117      10.600  12.570 -22.541  1.00  0.83           C  
ATOM   1647  H   THR A 117       9.624  12.828 -19.514  1.00  0.83           H  
ATOM   1648  HA  THR A 117      10.007  10.244 -21.042  1.00  0.83           H  
ATOM   1649  HB  THR A 117      12.057  11.124 -21.953  1.00  0.83           H  
ATOM   1650  HG1 THR A 117      11.569  13.375 -20.201  1.00  0.83           H  
ATOM   1651 1HG2 THR A 117      11.285  13.093 -23.206  1.00  0.83           H  
ATOM   1652 2HG2 THR A 117      10.015  11.849 -23.115  1.00  0.83           H  
ATOM   1653 3HG2 THR A 117       9.930  13.293 -22.072  1.00  0.83           H  
ATOM   1654  N   SER A 118      12.374   9.803 -19.764  1.00  0.74           N  
ATOM   1655  CA  SER A 118      13.395   9.264 -18.853  1.00  0.74           C  
ATOM   1656  C   SER A 118      14.287  10.303 -18.192  1.00  0.74           C  
ATOM   1657  O   SER A 118      15.125   9.947 -17.368  1.00  0.74           O  
ATOM   1658  CB  SER A 118      14.329   8.302 -19.572  1.00  0.74           C  
ATOM   1659  OG  SER A 118      15.036   8.964 -20.602  1.00  0.74           O  
ATOM   1660  H   SER A 118      12.457   9.540 -20.740  1.00  0.74           H  
ATOM   1661  HA  SER A 118      12.870   8.728 -18.066  1.00  0.74           H  
ATOM   1662 1HB  SER A 118      15.049   7.918 -18.850  1.00  0.74           H  
ATOM   1663 2HB  SER A 118      13.807   7.457 -19.943  1.00  0.74           H  
ATOM   1664  HG  SER A 118      15.717   9.487 -20.154  1.00  0.74           H  
ATOM   1665  N   GLN A 119      14.201  11.558 -18.616  1.00  0.68           N  
ATOM   1666  CA  GLN A 119      15.013  12.611 -18.018  1.00  0.68           C  
ATOM   1667  C   GLN A 119      14.398  13.118 -16.717  1.00  0.68           C  
ATOM   1668  O   GLN A 119      13.208  13.415 -16.666  1.00  0.68           O  
ATOM   1669  CB  GLN A 119      15.144  13.754 -18.998  1.00  0.68           C  
ATOM   1670  CG  GLN A 119      15.997  14.890 -18.535  1.00  0.68           C  
ATOM   1671  CD  GLN A 119      16.044  15.933 -19.591  1.00  0.68           C  
ATOM   1672  OE1 GLN A 119      15.022  16.513 -19.970  1.00  0.68           O  
ATOM   1673  NE2 GLN A 119      17.216  16.158 -20.113  1.00  0.68           N  
ATOM   1674  H   GLN A 119      13.512  11.817 -19.327  1.00  0.68           H  
ATOM   1675  HA  GLN A 119      16.003  12.209 -17.794  1.00  0.68           H  
ATOM   1676 1HB  GLN A 119      15.588  13.376 -19.921  1.00  0.68           H  
ATOM   1677 2HB  GLN A 119      14.160  14.128 -19.253  1.00  0.68           H  
ATOM   1678 1HG  GLN A 119      15.574  15.319 -17.628  1.00  0.68           H  
ATOM   1679 2HG  GLN A 119      17.012  14.526 -18.347  1.00  0.68           H  
ATOM   1680 1HE2 GLN A 119      17.309  16.796 -20.900  1.00  0.68           H  
ATOM   1681 2HE2 GLN A 119      18.007  15.651 -19.790  1.00  0.68           H  
ATOM   1682  N   PHE A 120      15.205  13.217 -15.669  1.00  0.65           N  
ATOM   1683  CA  PHE A 120      14.728  13.650 -14.351  1.00  0.65           C  
ATOM   1684  C   PHE A 120      15.586  14.765 -13.757  1.00  0.65           C  
ATOM   1685  O   PHE A 120      16.746  14.945 -14.143  1.00  0.65           O  
ATOM   1686  CB  PHE A 120      14.686  12.461 -13.387  1.00  0.65           C  
ATOM   1687  CG  PHE A 120      13.715  11.312 -13.747  1.00  0.65           C  
ATOM   1688  CD1 PHE A 120      14.026  10.316 -14.627  1.00  0.65           C  
ATOM   1689  CD2 PHE A 120      12.536  11.226 -13.135  1.00  0.65           C  
ATOM   1690  CE1 PHE A 120      13.158   9.276 -14.904  1.00  0.65           C  
ATOM   1691  CE2 PHE A 120      11.645  10.184 -13.386  1.00  0.65           C  
ATOM   1692  CZ  PHE A 120      11.962   9.211 -14.280  1.00  0.65           C  
ATOM   1693  H   PHE A 120      16.192  12.977 -15.789  1.00  0.65           H  
ATOM   1694  HA  PHE A 120      13.724  14.043 -14.462  1.00  0.65           H  
ATOM   1695 1HB  PHE A 120      15.674  12.058 -13.268  1.00  0.65           H  
ATOM   1696 2HB  PHE A 120      14.374  12.842 -12.433  1.00  0.65           H  
ATOM   1697  HD1 PHE A 120      14.960  10.354 -15.126  1.00  0.65           H  
ATOM   1698  HD2 PHE A 120      12.309  12.001 -12.438  1.00  0.65           H  
ATOM   1699  HE1 PHE A 120      13.445   8.515 -15.616  1.00  0.65           H  
ATOM   1700  HE2 PHE A 120      10.699  10.141 -12.873  1.00  0.65           H  
ATOM   1701  HZ  PHE A 120      11.268   8.394 -14.482  1.00  0.65           H  
ATOM   1702  N   TYR A 121      15.026  15.528 -12.813  1.00  0.63           N  
ATOM   1703  CA  TYR A 121      15.839  16.563 -12.181  1.00  0.63           C  
ATOM   1704  C   TYR A 121      15.575  16.777 -10.697  1.00  0.63           C  
ATOM   1705  O   TYR A 121      14.474  16.549 -10.194  1.00  0.63           O  
ATOM   1706  CB  TYR A 121      15.646  17.895 -12.919  1.00  0.63           C  
ATOM   1707  CG  TYR A 121      14.294  18.539 -12.824  1.00  0.63           C  
ATOM   1708  CD1 TYR A 121      14.064  19.489 -11.831  1.00  0.63           C  
ATOM   1709  CD2 TYR A 121      13.289  18.211 -13.732  1.00  0.63           C  
ATOM   1710  CE1 TYR A 121      12.844  20.112 -11.744  1.00  0.63           C  
ATOM   1711  CE2 TYR A 121      12.064  18.837 -13.644  1.00  0.63           C  
ATOM   1712  CZ  TYR A 121      11.845  19.788 -12.653  1.00  0.63           C  
ATOM   1713  OH  TYR A 121      10.647  20.398 -12.555  1.00  0.63           O  
ATOM   1714  H   TYR A 121      14.064  15.363 -12.532  1.00  0.63           H  
ATOM   1715  HA  TYR A 121      16.878  16.260 -12.268  1.00  0.63           H  
ATOM   1716 1HB  TYR A 121      16.380  18.612 -12.553  1.00  0.63           H  
ATOM   1717 2HB  TYR A 121      15.855  17.733 -13.971  1.00  0.63           H  
ATOM   1718  HD1 TYR A 121      14.858  19.742 -11.123  1.00  0.63           H  
ATOM   1719  HD2 TYR A 121      13.470  17.467 -14.505  1.00  0.63           H  
ATOM   1720  HE1 TYR A 121      12.666  20.856 -10.966  1.00  0.63           H  
ATOM   1721  HE2 TYR A 121      11.274  18.584 -14.347  1.00  0.63           H  
ATOM   1722  HH  TYR A 121      10.680  21.045 -11.852  1.00  0.63           H  
ATOM   1723  N   PHE A 122      16.585  17.305 -10.013  1.00  0.63           N  
ATOM   1724  CA  PHE A 122      16.484  17.609  -8.594  1.00  0.63           C  
ATOM   1725  C   PHE A 122      16.365  19.110  -8.375  1.00  0.63           C  
ATOM   1726  O   PHE A 122      17.266  19.873  -8.739  1.00  0.63           O  
ATOM   1727  CB  PHE A 122      17.719  17.100  -7.836  1.00  0.63           C  
ATOM   1728  CG  PHE A 122      17.914  15.591  -7.787  1.00  0.63           C  
ATOM   1729  CD1 PHE A 122      18.563  14.920  -8.821  1.00  0.63           C  
ATOM   1730  CD2 PHE A 122      17.473  14.851  -6.701  1.00  0.63           C  
ATOM   1731  CE1 PHE A 122      18.759  13.538  -8.757  1.00  0.63           C  
ATOM   1732  CE2 PHE A 122      17.673  13.473  -6.641  1.00  0.63           C  
ATOM   1733  CZ  PHE A 122      18.317  12.825  -7.668  1.00  0.63           C  
ATOM   1734  H   PHE A 122      17.456  17.481 -10.509  1.00  0.63           H  
ATOM   1735  HA  PHE A 122      15.595  17.128  -8.191  1.00  0.63           H  
ATOM   1736 1HB  PHE A 122      18.613  17.535  -8.282  1.00  0.63           H  
ATOM   1737 2HB  PHE A 122      17.672  17.464  -6.809  1.00  0.63           H  
ATOM   1738  HD1 PHE A 122      18.919  15.491  -9.687  1.00  0.63           H  
ATOM   1739  HD2 PHE A 122      16.964  15.366  -5.890  1.00  0.63           H  
ATOM   1740  HE1 PHE A 122      19.263  13.016  -9.567  1.00  0.63           H  
ATOM   1741  HE2 PHE A 122      17.320  12.902  -5.786  1.00  0.63           H  
ATOM   1742  HZ  PHE A 122      18.470  11.753  -7.624  1.00  0.63           H  
ATOM   1743  N   ASN A 123      15.240  19.532  -7.802  1.00  0.63           N  
ATOM   1744  CA  ASN A 123      14.961  20.933  -7.521  1.00  0.63           C  
ATOM   1745  C   ASN A 123      15.635  21.314  -6.217  1.00  0.63           C  
ATOM   1746  O   ASN A 123      15.366  20.701  -5.171  1.00  0.63           O  
ATOM   1747  CB  ASN A 123      13.481  21.210  -7.412  1.00  0.63           C  
ATOM   1748  CG  ASN A 123      13.239  22.657  -7.307  1.00  0.63           C  
ATOM   1749  OD1 ASN A 123      13.581  23.366  -8.261  1.00  0.63           O  
ATOM   1750  ND2 ASN A 123      12.734  23.140  -6.197  1.00  0.63           N  
ATOM   1751  H   ASN A 123      14.539  18.847  -7.547  1.00  0.63           H  
ATOM   1752  HA  ASN A 123      15.389  21.552  -8.309  1.00  0.63           H  
ATOM   1753 1HB  ASN A 123      12.958  20.804  -8.278  1.00  0.63           H  
ATOM   1754 2HB  ASN A 123      13.095  20.731  -6.530  1.00  0.63           H  
ATOM   1755 1HD2 ASN A 123      12.660  24.143  -6.109  1.00  0.63           H  
ATOM   1756 2HD2 ASN A 123      12.495  22.545  -5.399  1.00  0.63           H  
ATOM   1757  N   LEU A 124      16.556  22.265  -6.290  1.00  0.65           N  
ATOM   1758  CA  LEU A 124      17.341  22.666  -5.138  1.00  0.65           C  
ATOM   1759  C   LEU A 124      16.857  23.975  -4.537  1.00  0.65           C  
ATOM   1760  O   LEU A 124      16.952  24.184  -3.330  1.00  0.65           O  
ATOM   1761  CB  LEU A 124      18.790  22.673  -5.587  1.00  0.65           C  
ATOM   1762  CG  LEU A 124      19.147  21.283  -6.048  1.00  0.65           C  
ATOM   1763  CD1 LEU A 124      20.493  21.234  -6.579  1.00  0.65           C  
ATOM   1764  CD2 LEU A 124      18.957  20.349  -4.882  1.00  0.65           C  
ATOM   1765  H   LEU A 124      16.733  22.741  -7.176  1.00  0.65           H  
ATOM   1766  HA  LEU A 124      17.237  21.902  -4.374  1.00  0.65           H  
ATOM   1767 1HB  LEU A 124      18.916  23.373  -6.413  1.00  0.65           H  
ATOM   1768 2HB  LEU A 124      19.436  22.960  -4.758  1.00  0.65           H  
ATOM   1769  HG  LEU A 124      18.478  20.991  -6.846  1.00  0.65           H  
ATOM   1770 1HD1 LEU A 124      20.716  20.230  -6.919  1.00  0.65           H  
ATOM   1771 2HD1 LEU A 124      20.544  21.910  -7.420  1.00  0.65           H  
ATOM   1772 3HD1 LEU A 124      21.206  21.528  -5.809  1.00  0.65           H  
ATOM   1773 1HD2 LEU A 124      19.156  19.371  -5.194  1.00  0.65           H  
ATOM   1774 2HD2 LEU A 124      19.633  20.626  -4.072  1.00  0.65           H  
ATOM   1775 3HD2 LEU A 124      17.935  20.399  -4.530  1.00  0.65           H  
ATOM   1776  N   THR A 125      16.303  24.833  -5.373  1.00  0.68           N  
ATOM   1777  CA  THR A 125      15.773  26.102  -4.896  1.00  0.68           C  
ATOM   1778  C   THR A 125      14.272  26.138  -5.123  1.00  0.68           C  
ATOM   1779  O   THR A 125      13.797  25.768  -6.192  1.00  0.68           O  
ATOM   1780  CB  THR A 125      16.454  27.277  -5.593  1.00  0.68           C  
ATOM   1781  OG1 THR A 125      17.851  27.233  -5.305  1.00  0.68           O  
ATOM   1782  CG2 THR A 125      15.893  28.607  -5.129  1.00  0.68           C  
ATOM   1783  H   THR A 125      16.299  24.618  -6.370  1.00  0.68           H  
ATOM   1784  HA  THR A 125      15.954  26.188  -3.827  1.00  0.68           H  
ATOM   1785  HB  THR A 125      16.308  27.188  -6.661  1.00  0.68           H  
ATOM   1786  HG1 THR A 125      18.310  27.799  -5.944  1.00  0.68           H  
ATOM   1787 1HG2 THR A 125      16.413  29.411  -5.650  1.00  0.68           H  
ATOM   1788 2HG2 THR A 125      14.832  28.662  -5.357  1.00  0.68           H  
ATOM   1789 3HG2 THR A 125      16.041  28.712  -4.058  1.00  0.68           H  
ATOM   1790  N   LYS A 126      13.525  26.587  -4.119  1.00  0.71           N  
ATOM   1791  CA  LYS A 126      12.072  26.679  -4.246  1.00  0.71           C  
ATOM   1792  C   LYS A 126      11.727  27.384  -5.547  1.00  0.71           C  
ATOM   1793  O   LYS A 126      12.272  28.453  -5.830  1.00  0.71           O  
ATOM   1794  CB  LYS A 126      11.516  27.439  -3.043  1.00  0.71           C  
ATOM   1795  CG  LYS A 126      10.042  27.656  -3.036  1.00  0.71           C  
ATOM   1796  CD  LYS A 126       9.586  28.306  -1.739  1.00  0.71           C  
ATOM   1797  CE  LYS A 126       8.080  28.484  -1.712  1.00  0.71           C  
ATOM   1798  NZ  LYS A 126       7.620  29.092  -0.432  1.00  0.71           N  
ATOM   1799  H   LYS A 126      13.974  26.872  -3.262  1.00  0.71           H  
ATOM   1800  HA  LYS A 126      11.646  25.673  -4.273  1.00  0.71           H  
ATOM   1801 1HB  LYS A 126      11.759  26.889  -2.132  1.00  0.71           H  
ATOM   1802 2HB  LYS A 126      11.996  28.413  -2.976  1.00  0.71           H  
ATOM   1803 1HG  LYS A 126       9.780  28.310  -3.847  1.00  0.71           H  
ATOM   1804 2HG  LYS A 126       9.547  26.732  -3.177  1.00  0.71           H  
ATOM   1805 1HD  LYS A 126       9.878  27.669  -0.900  1.00  0.71           H  
ATOM   1806 2HD  LYS A 126      10.066  29.277  -1.625  1.00  0.71           H  
ATOM   1807 1HE  LYS A 126       7.781  29.125  -2.540  1.00  0.71           H  
ATOM   1808 2HE  LYS A 126       7.607  27.508  -1.833  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 126       6.617  29.190  -0.447  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 126       7.888  28.490   0.336  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 126       8.047  29.998  -0.315  1.00  0.71           H  
ATOM   1812  N   ASP A 127      10.843  26.779  -6.348  1.00  0.74           N  
ATOM   1813  CA  ASP A 127      10.521  27.363  -7.643  1.00  0.74           C  
ATOM   1814  C   ASP A 127       9.104  27.021  -8.098  1.00  0.74           C  
ATOM   1815  O   ASP A 127       8.929  26.143  -8.945  1.00  0.74           O  
ATOM   1816  CB  ASP A 127      11.542  26.874  -8.682  1.00  0.74           C  
ATOM   1817  CG  ASP A 127      11.432  27.557 -10.034  1.00  0.74           C  
ATOM   1818  OD1 ASP A 127      10.502  28.289 -10.234  1.00  0.74           O  
ATOM   1819  OD2 ASP A 127      12.310  27.355 -10.872  1.00  0.74           O  
ATOM   1820  H   ASP A 127      10.383  25.911  -6.059  1.00  0.74           H  
ATOM   1821  HA  ASP A 127      10.629  28.443  -7.572  1.00  0.74           H  
ATOM   1822 1HB  ASP A 127      12.551  27.034  -8.291  1.00  0.74           H  
ATOM   1823 2HB  ASP A 127      11.427  25.804  -8.816  1.00  0.74           H  
ATOM   1824  N   PRO A 128       8.080  27.737  -7.598  1.00  0.77           N  
ATOM   1825  CA  PRO A 128       6.668  27.520  -7.847  1.00  0.77           C  
ATOM   1826  C   PRO A 128       6.294  27.603  -9.327  1.00  0.77           C  
ATOM   1827  O   PRO A 128       5.270  27.071  -9.738  1.00  0.77           O  
ATOM   1828  CB  PRO A 128       6.004  28.655  -7.058  1.00  0.77           C  
ATOM   1829  CG  PRO A 128       7.005  29.017  -5.998  1.00  0.77           C  
ATOM   1830  CD  PRO A 128       8.340  28.864  -6.682  1.00  0.77           C  
ATOM   1831  HA  PRO A 128       6.401  26.542  -7.427  1.00  0.77           H  
ATOM   1832 1HB  PRO A 128       5.765  29.492  -7.733  1.00  0.77           H  
ATOM   1833 2HB  PRO A 128       5.052  28.301  -6.632  1.00  0.77           H  
ATOM   1834 1HG  PRO A 128       6.823  30.035  -5.624  1.00  0.77           H  
ATOM   1835 2HG  PRO A 128       6.892  28.331  -5.138  1.00  0.77           H  
ATOM   1836 1HD  PRO A 128       8.597  29.772  -7.253  1.00  0.77           H  
ATOM   1837 2HD  PRO A 128       9.072  28.632  -5.935  1.00  0.77           H  
ATOM   1838  N   ASP A 129       7.127  28.247 -10.148  1.00  0.80           N  
ATOM   1839  CA  ASP A 129       6.846  28.378 -11.574  1.00  0.80           C  
ATOM   1840  C   ASP A 129       6.847  27.025 -12.298  1.00  0.80           C  
ATOM   1841  O   ASP A 129       6.313  26.904 -13.407  1.00  0.80           O  
ATOM   1842  CB  ASP A 129       7.816  29.360 -12.235  1.00  0.80           C  
ATOM   1843  CG  ASP A 129       7.522  30.839 -11.865  1.00  0.80           C  
ATOM   1844  OD1 ASP A 129       6.472  31.100 -11.314  1.00  0.80           O  
ATOM   1845  OD2 ASP A 129       8.336  31.684 -12.161  1.00  0.80           O  
ATOM   1846  H   ASP A 129       7.990  28.649  -9.797  1.00  0.80           H  
ATOM   1847  HA  ASP A 129       5.846  28.800 -11.676  1.00  0.80           H  
ATOM   1848 1HB  ASP A 129       8.839  29.116 -11.922  1.00  0.80           H  
ATOM   1849 2HB  ASP A 129       7.773  29.249 -13.316  1.00  0.80           H  
ATOM   1850  N   LEU A 130       7.450  26.004 -11.675  1.00  0.83           N  
ATOM   1851  CA  LEU A 130       7.506  24.654 -12.232  1.00  0.83           C  
ATOM   1852  C   LEU A 130       6.185  23.902 -11.979  1.00  0.83           C  
ATOM   1853  O   LEU A 130       5.935  22.821 -12.544  1.00  0.83           O  
ATOM   1854  CB  LEU A 130       8.637  23.894 -11.553  1.00  0.83           C  
ATOM   1855  CG  LEU A 130      10.054  24.424 -11.755  1.00  0.83           C  
ATOM   1856  CD1 LEU A 130      11.004  23.657 -10.829  1.00  0.83           C  
ATOM   1857  CD2 LEU A 130      10.469  24.254 -13.196  1.00  0.83           C  
ATOM   1858  H   LEU A 130       7.887  26.160 -10.761  1.00  0.83           H  
ATOM   1859  HA  LEU A 130       7.684  24.717 -13.303  1.00  0.83           H  
ATOM   1860 1HB  LEU A 130       8.448  23.925 -10.483  1.00  0.83           H  
ATOM   1861 2HB  LEU A 130       8.611  22.858 -11.879  1.00  0.83           H  
ATOM   1862  HG  LEU A 130      10.086  25.481 -11.485  1.00  0.83           H  
ATOM   1863 1HD1 LEU A 130      12.020  24.037 -10.949  1.00  0.83           H  
ATOM   1864 2HD1 LEU A 130      10.685  23.799  -9.796  1.00  0.83           H  
ATOM   1865 3HD1 LEU A 130      10.981  22.616 -11.064  1.00  0.83           H  
ATOM   1866 1HD2 LEU A 130      11.481  24.640 -13.324  1.00  0.83           H  
ATOM   1867 2HD2 LEU A 130      10.449  23.201 -13.453  1.00  0.83           H  
ATOM   1868 3HD2 LEU A 130       9.783  24.805 -13.840  1.00  0.83           H  
ATOM   1869  N   ASN A 131       5.353  24.445 -11.085  1.00  0.84           N  
ATOM   1870  CA  ASN A 131       4.105  23.799 -10.742  1.00  0.84           C  
ATOM   1871  C   ASN A 131       3.203  23.835 -11.958  1.00  0.84           C  
ATOM   1872  O   ASN A 131       3.079  24.859 -12.629  1.00  0.84           O  
ATOM   1873  CB  ASN A 131       3.467  24.454  -9.527  1.00  0.84           C  
ATOM   1874  CG  ASN A 131       4.290  24.225  -8.274  1.00  0.84           C  
ATOM   1875  OD1 ASN A 131       4.984  23.198  -8.216  1.00  0.84           O  
ATOM   1876  ND2 ASN A 131       4.191  25.119  -7.304  1.00  0.84           N  
ATOM   1877  H   ASN A 131       5.559  25.343 -10.652  1.00  0.84           H  
ATOM   1878  HA  ASN A 131       4.303  22.751 -10.508  1.00  0.84           H  
ATOM   1879 1HB  ASN A 131       3.349  25.520  -9.699  1.00  0.84           H  
ATOM   1880 2HB  ASN A 131       2.471  24.038  -9.375  1.00  0.84           H  
ATOM   1881 1HD2 ASN A 131       4.711  25.036  -6.413  1.00  0.84           H  
ATOM   1882 2HD2 ASN A 131       3.605  25.917  -7.433  1.00  0.84           H  
ATOM   1883  N   GLY A 132       2.597  22.705 -12.273  1.00  0.84           N  
ATOM   1884  CA  GLY A 132       1.732  22.616 -13.439  1.00  0.84           C  
ATOM   1885  C   GLY A 132       2.521  22.330 -14.723  1.00  0.84           C  
ATOM   1886  O   GLY A 132       1.926  22.182 -15.791  1.00  0.84           O  
ATOM   1887  H   GLY A 132       2.733  21.888 -11.696  1.00  0.84           H  
ATOM   1888 1HA  GLY A 132       0.993  21.831 -13.282  1.00  0.84           H  
ATOM   1889 2HA  GLY A 132       1.182  23.548 -13.552  1.00  0.84           H  
ATOM   1890  N   LYS A 133       3.858  22.250 -14.626  1.00  0.82           N  
ATOM   1891  CA  LYS A 133       4.686  21.978 -15.796  1.00  0.82           C  
ATOM   1892  C   LYS A 133       5.376  20.635 -15.657  1.00  0.82           C  
ATOM   1893  O   LYS A 133       5.430  19.859 -16.615  1.00  0.82           O  
ATOM   1894  CB  LYS A 133       5.747  23.058 -15.968  1.00  0.82           C  
ATOM   1895  CG  LYS A 133       5.206  24.428 -16.292  1.00  0.82           C  
ATOM   1896  CD  LYS A 133       6.334  25.425 -16.467  1.00  0.82           C  
ATOM   1897  CE  LYS A 133       5.806  26.808 -16.827  1.00  0.82           C  
ATOM   1898  NZ  LYS A 133       4.916  27.338 -15.754  1.00  0.82           N  
ATOM   1899  H   LYS A 133       4.322  22.406 -13.734  1.00  0.82           H  
ATOM   1900  HA  LYS A 133       4.054  21.945 -16.682  1.00  0.82           H  
ATOM   1901 1HB  LYS A 133       6.323  23.147 -15.056  1.00  0.82           H  
ATOM   1902 2HB  LYS A 133       6.432  22.768 -16.763  1.00  0.82           H  
ATOM   1903 1HG  LYS A 133       4.605  24.387 -17.197  1.00  0.82           H  
ATOM   1904 2HG  LYS A 133       4.572  24.764 -15.464  1.00  0.82           H  
ATOM   1905 1HD  LYS A 133       6.893  25.497 -15.534  1.00  0.82           H  
ATOM   1906 2HD  LYS A 133       7.010  25.081 -17.249  1.00  0.82           H  
ATOM   1907 1HE  LYS A 133       6.651  27.484 -16.945  1.00  0.82           H  
ATOM   1908 2HE  LYS A 133       5.252  26.765 -17.764  1.00  0.82           H  
ATOM   1909 1HZ  LYS A 133       4.590  28.257 -15.989  1.00  0.82           H  
ATOM   1910 2HZ  LYS A 133       4.127  26.721 -15.635  1.00  0.82           H  
ATOM   1911 3HZ  LYS A 133       5.444  27.370 -14.865  1.00  0.82           H  
ATOM   1912  N   TYR A 134       5.879  20.354 -14.452  1.00  0.79           N  
ATOM   1913  CA  TYR A 134       6.595  19.104 -14.235  1.00  0.79           C  
ATOM   1914  C   TYR A 134       5.995  18.316 -13.084  1.00  0.79           C  
ATOM   1915  O   TYR A 134       5.442  18.896 -12.150  1.00  0.79           O  
ATOM   1916  CB  TYR A 134       8.057  19.379 -13.979  1.00  0.79           C  
ATOM   1917  CG  TYR A 134       8.698  20.127 -15.091  1.00  0.79           C  
ATOM   1918  CD1 TYR A 134       8.761  21.502 -15.034  1.00  0.79           C  
ATOM   1919  CD2 TYR A 134       9.187  19.459 -16.163  1.00  0.79           C  
ATOM   1920  CE1 TYR A 134       9.337  22.207 -16.064  1.00  0.79           C  
ATOM   1921  CE2 TYR A 134       9.770  20.150 -17.207  1.00  0.79           C  
ATOM   1922  CZ  TYR A 134       9.846  21.524 -17.155  1.00  0.79           C  
ATOM   1923  OH  TYR A 134      10.422  22.225 -18.190  1.00  0.79           O  
ATOM   1924  H   TYR A 134       5.815  21.049 -13.708  1.00  0.79           H  
ATOM   1925  HA  TYR A 134       6.522  18.504 -15.123  1.00  0.79           H  
ATOM   1926 1HB  TYR A 134       8.164  19.965 -13.083  1.00  0.79           H  
ATOM   1927 2HB  TYR A 134       8.596  18.439 -13.833  1.00  0.79           H  
ATOM   1928  HD1 TYR A 134       8.354  22.028 -14.169  1.00  0.79           H  
ATOM   1929  HD2 TYR A 134       9.104  18.380 -16.175  1.00  0.79           H  
ATOM   1930  HE1 TYR A 134       9.389  23.294 -16.019  1.00  0.79           H  
ATOM   1931  HE2 TYR A 134      10.166  19.618 -18.073  1.00  0.79           H  
ATOM   1932  HH  TYR A 134      10.701  21.611 -18.877  1.00  0.79           H  
ATOM   1933  N   THR A 135       6.131  16.995 -13.134  1.00  0.75           N  
ATOM   1934  CA  THR A 135       5.635  16.138 -12.060  1.00  0.75           C  
ATOM   1935  C   THR A 135       6.647  15.744 -11.002  1.00  0.75           C  
ATOM   1936  O   THR A 135       7.688  15.142 -11.283  1.00  0.75           O  
ATOM   1937  CB  THR A 135       4.997  14.841 -12.624  1.00  0.75           C  
ATOM   1938  OG1 THR A 135       3.813  15.163 -13.376  1.00  0.75           O  
ATOM   1939  CG2 THR A 135       4.691  13.853 -11.526  1.00  0.75           C  
ATOM   1940  H   THR A 135       6.597  16.577 -13.931  1.00  0.75           H  
ATOM   1941  HA  THR A 135       4.836  16.682 -11.549  1.00  0.75           H  
ATOM   1942  HB  THR A 135       5.698  14.381 -13.301  1.00  0.75           H  
ATOM   1943  HG1 THR A 135       3.097  15.428 -12.723  1.00  0.75           H  
ATOM   1944 1HG2 THR A 135       4.266  12.953 -11.967  1.00  0.75           H  
ATOM   1945 2HG2 THR A 135       5.603  13.593 -10.991  1.00  0.75           H  
ATOM   1946 3HG2 THR A 135       3.978  14.291 -10.829  1.00  0.75           H  
ATOM   1947  N   VAL A 136       6.302  16.060  -9.759  1.00  0.71           N  
ATOM   1948  CA  VAL A 136       7.094  15.684  -8.600  1.00  0.71           C  
ATOM   1949  C   VAL A 136       6.696  14.312  -8.145  1.00  0.71           C  
ATOM   1950  O   VAL A 136       5.509  14.036  -7.990  1.00  0.71           O  
ATOM   1951  CB  VAL A 136       6.904  16.645  -7.432  1.00  0.71           C  
ATOM   1952  CG1 VAL A 136       7.628  16.093  -6.243  1.00  0.71           C  
ATOM   1953  CG2 VAL A 136       7.399  17.968  -7.774  1.00  0.71           C  
ATOM   1954  H   VAL A 136       5.444  16.577  -9.615  1.00  0.71           H  
ATOM   1955  HA  VAL A 136       8.149  15.676  -8.872  1.00  0.71           H  
ATOM   1956  HB  VAL A 136       5.880  16.743  -7.211  1.00  0.71           H  
ATOM   1957 1HG1 VAL A 136       7.517  16.769  -5.397  1.00  0.71           H  
ATOM   1958 2HG1 VAL A 136       7.222  15.126  -5.978  1.00  0.71           H  
ATOM   1959 3HG1 VAL A 136       8.661  15.974  -6.507  1.00  0.71           H  
ATOM   1960 1HG2 VAL A 136       7.253  18.647  -6.934  1.00  0.71           H  
ATOM   1961 2HG2 VAL A 136       8.445  17.898  -8.004  1.00  0.71           H  
ATOM   1962 3HG2 VAL A 136       6.850  18.338  -8.635  1.00  0.71           H  
ATOM   1963  N   PHE A 137       7.665  13.439  -7.958  1.00  0.68           N  
ATOM   1964  CA  PHE A 137       7.321  12.102  -7.532  1.00  0.68           C  
ATOM   1965  C   PHE A 137       8.238  11.591  -6.440  1.00  0.68           C  
ATOM   1966  O   PHE A 137       8.067  10.464  -5.976  1.00  0.68           O  
ATOM   1967  CB  PHE A 137       7.349  11.185  -8.724  1.00  0.68           C  
ATOM   1968  CG  PHE A 137       8.630  11.013  -9.224  1.00  0.68           C  
ATOM   1969  CD1 PHE A 137       9.394   9.980  -8.772  1.00  0.68           C  
ATOM   1970  CD2 PHE A 137       9.144  11.907 -10.084  1.00  0.68           C  
ATOM   1971  CE1 PHE A 137      10.660   9.836  -9.197  1.00  0.68           C  
ATOM   1972  CE2 PHE A 137      10.393  11.767 -10.489  1.00  0.68           C  
ATOM   1973  CZ  PHE A 137      11.156  10.737 -10.052  1.00  0.68           C  
ATOM   1974  H   PHE A 137       8.637  13.718  -8.107  1.00  0.68           H  
ATOM   1975  HA  PHE A 137       6.310  12.113  -7.131  1.00  0.68           H  
ATOM   1976 1HB  PHE A 137       6.962  10.207  -8.443  1.00  0.68           H  
ATOM   1977 2HB  PHE A 137       6.715  11.582  -9.518  1.00  0.68           H  
ATOM   1978  HD1 PHE A 137       8.961   9.276  -8.064  1.00  0.68           H  
ATOM   1979  HD2 PHE A 137       8.539  12.749 -10.430  1.00  0.68           H  
ATOM   1980  HE1 PHE A 137      11.262   9.019  -8.843  1.00  0.68           H  
ATOM   1981  HE2 PHE A 137      10.794  12.475 -11.152  1.00  0.68           H  
ATOM   1982  HZ  PHE A 137      12.161  10.662 -10.392  1.00  0.68           H  
ATOM   1983  N   ALA A 138       9.244  12.380  -6.048  1.00  0.66           N  
ATOM   1984  CA  ALA A 138      10.160  11.901  -5.026  1.00  0.66           C  
ATOM   1985  C   ALA A 138      10.862  13.011  -4.254  1.00  0.66           C  
ATOM   1986  O   ALA A 138      10.970  14.146  -4.718  1.00  0.66           O  
ATOM   1987  CB  ALA A 138      11.193  11.012  -5.667  1.00  0.66           C  
ATOM   1988  H   ALA A 138       9.413  13.281  -6.487  1.00  0.66           H  
ATOM   1989  HA  ALA A 138       9.585  11.331  -4.310  1.00  0.66           H  
ATOM   1990 1HB  ALA A 138      11.865  10.628  -4.905  1.00  0.66           H  
ATOM   1991 2HB  ALA A 138      10.696  10.210  -6.154  1.00  0.66           H  
ATOM   1992 3HB  ALA A 138      11.731  11.548  -6.378  1.00  0.66           H  
ATOM   1993  N   ARG A 139      11.351  12.670  -3.060  1.00  0.65           N  
ATOM   1994  CA  ARG A 139      12.146  13.622  -2.269  1.00  0.65           C  
ATOM   1995  C   ARG A 139      13.492  13.048  -1.870  1.00  0.65           C  
ATOM   1996  O   ARG A 139      13.608  11.852  -1.608  1.00  0.65           O  
ATOM   1997  CB  ARG A 139      11.450  14.020  -0.968  1.00  0.65           C  
ATOM   1998  CG  ARG A 139      10.116  14.684  -1.091  1.00  0.65           C  
ATOM   1999  CD  ARG A 139      10.222  15.964  -1.750  1.00  0.65           C  
ATOM   2000  NE  ARG A 139      11.104  16.913  -1.062  1.00  0.65           N  
ATOM   2001  CZ  ARG A 139      10.730  17.717  -0.052  1.00  0.65           C  
ATOM   2002  NH1 ARG A 139       9.512  17.673   0.430  1.00  0.65           N  
ATOM   2003  NH2 ARG A 139      11.569  18.586   0.476  1.00  0.65           N  
ATOM   2004  H   ARG A 139      11.171  11.720  -2.726  1.00  0.65           H  
ATOM   2005  HA  ARG A 139      12.318  14.517  -2.865  1.00  0.65           H  
ATOM   2006 1HB  ARG A 139      11.320  13.133  -0.348  1.00  0.65           H  
ATOM   2007 2HB  ARG A 139      12.104  14.702  -0.417  1.00  0.65           H  
ATOM   2008 1HG  ARG A 139       9.467  14.075  -1.686  1.00  0.65           H  
ATOM   2009 2HG  ARG A 139       9.679  14.828  -0.103  1.00  0.65           H  
ATOM   2010 1HD  ARG A 139      10.614  15.805  -2.747  1.00  0.65           H  
ATOM   2011 2HD  ARG A 139       9.232  16.412  -1.823  1.00  0.65           H  
ATOM   2012  HE  ARG A 139      12.065  16.996  -1.400  1.00  0.65           H  
ATOM   2013 1HH1 ARG A 139       8.829  17.034   0.058  1.00  0.65           H  
ATOM   2014 2HH1 ARG A 139       9.274  18.332   1.182  1.00  0.65           H  
ATOM   2015 1HH2 ARG A 139      12.524  18.717   0.105  1.00  0.65           H  
ATOM   2016 2HH2 ARG A 139      11.221  19.170   1.245  1.00  0.65           H  
ATOM   2017  N   VAL A 140      14.504  13.907  -1.756  1.00  0.65           N  
ATOM   2018  CA  VAL A 140      15.795  13.467  -1.240  1.00  0.65           C  
ATOM   2019  C   VAL A 140      15.683  13.461   0.269  1.00  0.65           C  
ATOM   2020  O   VAL A 140      15.201  14.429   0.856  1.00  0.65           O  
ATOM   2021  CB  VAL A 140      16.953  14.388  -1.694  1.00  0.65           C  
ATOM   2022  CG1 VAL A 140      18.275  13.932  -1.056  1.00  0.65           C  
ATOM   2023  CG2 VAL A 140      17.061  14.343  -3.195  1.00  0.65           C  
ATOM   2024  H   VAL A 140      14.369  14.884  -2.014  1.00  0.65           H  
ATOM   2025  HA  VAL A 140      16.004  12.456  -1.587  1.00  0.65           H  
ATOM   2026  HB  VAL A 140      16.752  15.410  -1.366  1.00  0.65           H  
ATOM   2027 1HG1 VAL A 140      19.084  14.581  -1.378  1.00  0.65           H  
ATOM   2028 2HG1 VAL A 140      18.196  13.971   0.027  1.00  0.65           H  
ATOM   2029 3HG1 VAL A 140      18.493  12.907  -1.361  1.00  0.65           H  
ATOM   2030 1HG2 VAL A 140      17.870  14.994  -3.522  1.00  0.65           H  
ATOM   2031 2HG2 VAL A 140      17.267  13.317  -3.499  1.00  0.65           H  
ATOM   2032 3HG2 VAL A 140      16.119  14.678  -3.636  1.00  0.65           H  
ATOM   2033  N   VAL A 141      16.062  12.356   0.894  1.00  0.66           N  
ATOM   2034  CA  VAL A 141      15.960  12.258   2.341  1.00  0.66           C  
ATOM   2035  C   VAL A 141      17.330  12.240   3.014  1.00  0.66           C  
ATOM   2036  O   VAL A 141      17.458  12.545   4.201  1.00  0.66           O  
ATOM   2037  CB  VAL A 141      15.129  11.018   2.726  1.00  0.66           C  
ATOM   2038  CG1 VAL A 141      13.717  11.179   2.157  1.00  0.66           C  
ATOM   2039  CG2 VAL A 141      15.773   9.738   2.192  1.00  0.66           C  
ATOM   2040  H   VAL A 141      16.441  11.592   0.346  1.00  0.66           H  
ATOM   2041  HA  VAL A 141      15.423  13.133   2.705  1.00  0.66           H  
ATOM   2042  HB  VAL A 141      15.054  10.969   3.810  1.00  0.66           H  
ATOM   2043 1HG1 VAL A 141      13.113  10.336   2.453  1.00  0.66           H  
ATOM   2044 2HG1 VAL A 141      13.272  12.093   2.548  1.00  0.66           H  
ATOM   2045 3HG1 VAL A 141      13.760  11.235   1.066  1.00  0.66           H  
ATOM   2046 1HG2 VAL A 141      15.171   8.878   2.475  1.00  0.66           H  
ATOM   2047 2HG2 VAL A 141      15.827   9.795   1.121  1.00  0.66           H  
ATOM   2048 3HG2 VAL A 141      16.776   9.625   2.604  1.00  0.66           H  
ATOM   2049  N   LYS A 142      18.360  11.925   2.239  1.00  0.69           N  
ATOM   2050  CA  LYS A 142      19.734  11.925   2.735  1.00  0.69           C  
ATOM   2051  C   LYS A 142      20.677  12.162   1.565  1.00  0.69           C  
ATOM   2052  O   LYS A 142      20.422  11.713   0.450  1.00  0.69           O  
ATOM   2053  CB  LYS A 142      20.074  10.632   3.487  1.00  0.69           C  
ATOM   2054  CG  LYS A 142      21.435  10.605   4.176  1.00  0.69           C  
ATOM   2055  CD  LYS A 142      21.611   9.309   4.964  1.00  0.69           C  
ATOM   2056  CE  LYS A 142      22.948   9.260   5.684  1.00  0.69           C  
ATOM   2057  NZ  LYS A 142      23.118   7.989   6.436  1.00  0.69           N  
ATOM   2058  H   LYS A 142      18.174  11.643   1.278  1.00  0.69           H  
ATOM   2059  HA  LYS A 142      19.854  12.757   3.430  1.00  0.69           H  
ATOM   2060 1HB  LYS A 142      19.310  10.428   4.237  1.00  0.69           H  
ATOM   2061 2HB  LYS A 142      20.078   9.805   2.800  1.00  0.69           H  
ATOM   2062 1HG  LYS A 142      22.225  10.656   3.428  1.00  0.69           H  
ATOM   2063 2HG  LYS A 142      21.528  11.454   4.849  1.00  0.69           H  
ATOM   2064 1HD  LYS A 142      20.805   9.214   5.693  1.00  0.69           H  
ATOM   2065 2HD  LYS A 142      21.550   8.462   4.277  1.00  0.69           H  
ATOM   2066 1HE  LYS A 142      23.751   9.349   4.954  1.00  0.69           H  
ATOM   2067 2HE  LYS A 142      23.009  10.094   6.382  1.00  0.69           H  
ATOM   2068 1HZ  LYS A 142      24.014   7.987   6.903  1.00  0.69           H  
ATOM   2069 2HZ  LYS A 142      22.380   7.902   7.119  1.00  0.69           H  
ATOM   2070 3HZ  LYS A 142      23.071   7.209   5.790  1.00  0.69           H  
ATOM   2071  N   GLY A 143      21.771  12.877   1.793  1.00  0.71           N  
ATOM   2072  CA  GLY A 143      22.714  13.082   0.699  1.00  0.71           C  
ATOM   2073  C   GLY A 143      22.448  14.360  -0.080  1.00  0.71           C  
ATOM   2074  O   GLY A 143      23.020  14.577  -1.151  1.00  0.71           O  
ATOM   2075  H   GLY A 143      21.962  13.243   2.715  1.00  0.71           H  
ATOM   2076 1HA  GLY A 143      23.729  13.100   1.099  1.00  0.71           H  
ATOM   2077 2HA  GLY A 143      22.672  12.239   0.026  1.00  0.71           H  
ATOM   2078  N   GLU A 144      21.663  15.259   0.511  1.00  0.73           N  
ATOM   2079  CA  GLU A 144      21.341  16.541  -0.112  1.00  0.73           C  
ATOM   2080  C   GLU A 144      22.634  17.300  -0.390  1.00  0.73           C  
ATOM   2081  O   GLU A 144      22.737  18.034  -1.376  1.00  0.73           O  
ATOM   2082  CB  GLU A 144      20.457  17.379   0.814  1.00  0.73           C  
ATOM   2083  CG  GLU A 144      19.036  16.856   1.018  1.00  0.73           C  
ATOM   2084  CD  GLU A 144      18.256  17.700   2.005  1.00  0.73           C  
ATOM   2085  OE1 GLU A 144      18.844  18.572   2.597  1.00  0.73           O  
ATOM   2086  OE2 GLU A 144      17.085  17.473   2.168  1.00  0.73           O  
ATOM   2087  H   GLU A 144      21.243  15.026   1.396  1.00  0.73           H  
ATOM   2088  HA  GLU A 144      20.824  16.364  -1.056  1.00  0.73           H  
ATOM   2089 1HB  GLU A 144      20.928  17.450   1.794  1.00  0.73           H  
ATOM   2090 2HB  GLU A 144      20.382  18.392   0.417  1.00  0.73           H  
ATOM   2091 1HG  GLU A 144      18.512  16.853   0.062  1.00  0.73           H  
ATOM   2092 2HG  GLU A 144      19.086  15.829   1.382  1.00  0.73           H  
ATOM   2093  N   GLU A 145      23.626  17.114   0.486  1.00  0.75           N  
ATOM   2094  CA  GLU A 145      24.933  17.734   0.343  1.00  0.75           C  
ATOM   2095  C   GLU A 145      25.608  17.263  -0.949  1.00  0.75           C  
ATOM   2096  O   GLU A 145      26.339  18.022  -1.585  1.00  0.75           O  
ATOM   2097  CB  GLU A 145      25.813  17.405   1.553  1.00  0.75           C  
ATOM   2098  CG  GLU A 145      25.365  18.073   2.853  1.00  0.75           C  
ATOM   2099  CD  GLU A 145      26.213  17.695   4.047  1.00  0.75           C  
ATOM   2100  OE1 GLU A 145      27.043  16.827   3.917  1.00  0.75           O  
ATOM   2101  OE2 GLU A 145      26.027  18.280   5.089  1.00  0.75           O  
ATOM   2102  H   GLU A 145      23.456  16.509   1.276  1.00  0.75           H  
ATOM   2103  HA  GLU A 145      24.800  18.815   0.290  1.00  0.75           H  
ATOM   2104 1HB  GLU A 145      25.818  16.326   1.712  1.00  0.75           H  
ATOM   2105 2HB  GLU A 145      26.839  17.711   1.351  1.00  0.75           H  
ATOM   2106 1HG  GLU A 145      25.404  19.154   2.721  1.00  0.75           H  
ATOM   2107 2HG  GLU A 145      24.328  17.798   3.046  1.00  0.75           H  
ATOM   2108  N   GLY A 146      25.390  15.991  -1.314  1.00  0.75           N  
ATOM   2109  CA  GLY A 146      25.953  15.408  -2.522  1.00  0.75           C  
ATOM   2110  C   GLY A 146      25.319  16.105  -3.704  1.00  0.75           C  
ATOM   2111  O   GLY A 146      26.000  16.575  -4.615  1.00  0.75           O  
ATOM   2112  H   GLY A 146      24.754  15.415  -0.781  1.00  0.75           H  
ATOM   2113 1HA  GLY A 146      27.036  15.533  -2.535  1.00  0.75           H  
ATOM   2114 2HA  GLY A 146      25.737  14.339  -2.550  1.00  0.75           H  
ATOM   2115  N   VAL A 147      23.994  16.231  -3.648  1.00  0.75           N  
ATOM   2116  CA  VAL A 147      23.254  16.836  -4.746  1.00  0.75           C  
ATOM   2117  C   VAL A 147      23.690  18.300  -4.904  1.00  0.75           C  
ATOM   2118  O   VAL A 147      23.885  18.785  -6.024  1.00  0.75           O  
ATOM   2119  CB  VAL A 147      21.735  16.751  -4.518  1.00  0.75           C  
ATOM   2120  CG1 VAL A 147      21.052  17.486  -5.597  1.00  0.75           C  
ATOM   2121  CG2 VAL A 147      21.274  15.324  -4.498  1.00  0.75           C  
ATOM   2122  H   VAL A 147      23.507  15.842  -2.838  1.00  0.75           H  
ATOM   2123  HA  VAL A 147      23.484  16.303  -5.659  1.00  0.75           H  
ATOM   2124  HB  VAL A 147      21.485  17.226  -3.570  1.00  0.75           H  
ATOM   2125 1HG1 VAL A 147      19.988  17.420  -5.432  1.00  0.75           H  
ATOM   2126 2HG1 VAL A 147      21.383  18.516  -5.580  1.00  0.75           H  
ATOM   2127 3HG1 VAL A 147      21.292  17.037  -6.563  1.00  0.75           H  
ATOM   2128 1HG2 VAL A 147      20.199  15.285  -4.339  1.00  0.75           H  
ATOM   2129 2HG2 VAL A 147      21.513  14.878  -5.451  1.00  0.75           H  
ATOM   2130 3HG2 VAL A 147      21.780  14.791  -3.691  1.00  0.75           H  
ATOM   2131  N   SER A 148      23.849  18.997  -3.775  1.00  0.73           N  
ATOM   2132  CA  SER A 148      24.305  20.378  -3.776  1.00  0.73           C  
ATOM   2133  C   SER A 148      25.726  20.475  -4.348  1.00  0.73           C  
ATOM   2134  O   SER A 148      26.032  21.399  -5.109  1.00  0.73           O  
ATOM   2135  CB  SER A 148      24.269  20.935  -2.366  1.00  0.73           C  
ATOM   2136  OG  SER A 148      22.950  21.001  -1.887  1.00  0.73           O  
ATOM   2137  H   SER A 148      23.638  18.552  -2.884  1.00  0.73           H  
ATOM   2138  HA  SER A 148      23.632  20.962  -4.401  1.00  0.73           H  
ATOM   2139 1HB  SER A 148      24.865  20.302  -1.714  1.00  0.73           H  
ATOM   2140 2HB  SER A 148      24.714  21.928  -2.358  1.00  0.73           H  
ATOM   2141  HG  SER A 148      22.653  20.071  -1.817  1.00  0.73           H  
ATOM   2142  N   ALA A 149      26.600  19.515  -3.999  1.00  0.73           N  
ATOM   2143  CA  ALA A 149      27.959  19.517  -4.527  1.00  0.73           C  
ATOM   2144  C   ALA A 149      27.930  19.426  -6.039  1.00  0.73           C  
ATOM   2145  O   ALA A 149      28.707  20.088  -6.713  1.00  0.73           O  
ATOM   2146  CB  ALA A 149      28.768  18.359  -3.967  1.00  0.73           C  
ATOM   2147  H   ALA A 149      26.332  18.787  -3.337  1.00  0.73           H  
ATOM   2148  HA  ALA A 149      28.431  20.457  -4.245  1.00  0.73           H  
ATOM   2149 1HB  ALA A 149      29.779  18.396  -4.366  1.00  0.73           H  
ATOM   2150 2HB  ALA A 149      28.799  18.432  -2.880  1.00  0.73           H  
ATOM   2151 3HB  ALA A 149      28.307  17.419  -4.249  1.00  0.73           H  
ATOM   2152  N   ILE A 150      26.993  18.639  -6.575  1.00  0.72           N  
ATOM   2153  CA  ILE A 150      26.855  18.473  -8.018  1.00  0.72           C  
ATOM   2154  C   ILE A 150      26.412  19.803  -8.637  1.00  0.72           C  
ATOM   2155  O   ILE A 150      26.986  20.279  -9.620  1.00  0.72           O  
ATOM   2156  CB  ILE A 150      25.842  17.349  -8.319  1.00  0.72           C  
ATOM   2157  CG1 ILE A 150      26.409  16.067  -7.850  1.00  0.72           C  
ATOM   2158  CG2 ILE A 150      25.531  17.286  -9.759  1.00  0.72           C  
ATOM   2159  CD1 ILE A 150      25.421  14.950  -7.817  1.00  0.72           C  
ATOM   2160  H   ILE A 150      26.393  18.101  -5.948  1.00  0.72           H  
ATOM   2161  HA  ILE A 150      27.816  18.194  -8.431  1.00  0.72           H  
ATOM   2162  HB  ILE A 150      24.930  17.515  -7.773  1.00  0.72           H  
ATOM   2163 1HG1 ILE A 150      27.240  15.803  -8.480  1.00  0.72           H  
ATOM   2164 2HG1 ILE A 150      26.776  16.215  -6.853  1.00  0.72           H  
ATOM   2165 1HG2 ILE A 150      24.827  16.480  -9.945  1.00  0.72           H  
ATOM   2166 2HG2 ILE A 150      25.094  18.223 -10.030  1.00  0.72           H  
ATOM   2167 3HG2 ILE A 150      26.431  17.115 -10.324  1.00  0.72           H  
ATOM   2168 1HD1 ILE A 150      25.901  14.063  -7.441  1.00  0.72           H  
ATOM   2169 2HD1 ILE A 150      24.603  15.203  -7.174  1.00  0.72           H  
ATOM   2170 3HD1 ILE A 150      25.057  14.786  -8.807  1.00  0.72           H  
ATOM   2171  N   MET A 151      25.420  20.430  -8.014  1.00  0.73           N  
ATOM   2172  CA  MET A 151      24.867  21.713  -8.442  1.00  0.73           C  
ATOM   2173  C   MET A 151      25.912  22.818  -8.538  1.00  0.73           C  
ATOM   2174  O   MET A 151      25.856  23.646  -9.449  1.00  0.73           O  
ATOM   2175  CB  MET A 151      23.744  22.111  -7.512  1.00  0.73           C  
ATOM   2176  CG  MET A 151      23.087  23.431  -7.796  1.00  0.73           C  
ATOM   2177  SD  MET A 151      23.976  24.763  -7.051  1.00  0.73           S  
ATOM   2178  CE  MET A 151      23.626  24.389  -5.342  1.00  0.73           C  
ATOM   2179  H   MET A 151      25.000  19.969  -7.204  1.00  0.73           H  
ATOM   2180  HA  MET A 151      24.447  21.585  -9.434  1.00  0.73           H  
ATOM   2181 1HB  MET A 151      23.015  21.332  -7.515  1.00  0.73           H  
ATOM   2182 2HB  MET A 151      24.130  22.173  -6.506  1.00  0.73           H  
ATOM   2183 1HG  MET A 151      23.039  23.579  -8.872  1.00  0.73           H  
ATOM   2184 2HG  MET A 151      22.089  23.457  -7.409  1.00  0.73           H  
ATOM   2185 1HE  MET A 151      24.105  25.132  -4.705  1.00  0.73           H  
ATOM   2186 2HE  MET A 151      22.549  24.403  -5.175  1.00  0.73           H  
ATOM   2187 3HE  MET A 151      24.022  23.399  -5.101  1.00  0.73           H  
ATOM   2188  N   ASN A 152      26.867  22.827  -7.615  1.00  0.74           N  
ATOM   2189  CA  ASN A 152      27.887  23.867  -7.574  1.00  0.74           C  
ATOM   2190  C   ASN A 152      29.115  23.616  -8.458  1.00  0.74           C  
ATOM   2191  O   ASN A 152      30.077  24.389  -8.415  1.00  0.74           O  
ATOM   2192  CB  ASN A 152      28.334  24.082  -6.146  1.00  0.74           C  
ATOM   2193  CG  ASN A 152      27.340  24.862  -5.318  1.00  0.74           C  
ATOM   2194  OD1 ASN A 152      26.774  25.857  -5.790  1.00  0.74           O  
ATOM   2195  ND2 ASN A 152      27.117  24.437  -4.103  1.00  0.74           N  
ATOM   2196  H   ASN A 152      26.842  22.120  -6.878  1.00  0.74           H  
ATOM   2197  HA  ASN A 152      27.428  24.789  -7.930  1.00  0.74           H  
ATOM   2198 1HB  ASN A 152      28.482  23.103  -5.677  1.00  0.74           H  
ATOM   2199 2HB  ASN A 152      29.291  24.599  -6.135  1.00  0.74           H  
ATOM   2200 1HD2 ASN A 152      26.469  24.920  -3.517  1.00  0.74           H  
ATOM   2201 2HD2 ASN A 152      27.597  23.630  -3.761  1.00  0.74           H  
ATOM   2202  N   LEU A 153      29.094  22.576  -9.283  1.00  0.75           N  
ATOM   2203  CA  LEU A 153      30.218  22.326 -10.179  1.00  0.75           C  
ATOM   2204  C   LEU A 153      30.147  23.279 -11.382  1.00  0.75           C  
ATOM   2205  O   LEU A 153      29.064  23.648 -11.847  1.00  0.75           O  
ATOM   2206  CB  LEU A 153      30.189  20.869 -10.648  1.00  0.75           C  
ATOM   2207  CG  LEU A 153      30.321  19.870  -9.578  1.00  0.75           C  
ATOM   2208  CD1 LEU A 153      30.140  18.520 -10.172  1.00  0.75           C  
ATOM   2209  CD2 LEU A 153      31.646  20.027  -8.876  1.00  0.75           C  
ATOM   2210  H   LEU A 153      28.296  21.936  -9.294  1.00  0.75           H  
ATOM   2211  HA  LEU A 153      31.144  22.509  -9.639  1.00  0.75           H  
ATOM   2212 1HB  LEU A 153      29.240  20.662 -11.042  1.00  0.75           H  
ATOM   2213 2HB  LEU A 153      30.951  20.700 -11.410  1.00  0.75           H  
ATOM   2214  HG  LEU A 153      29.536  20.019  -8.879  1.00  0.75           H  
ATOM   2215 1HD1 LEU A 153      30.195  17.774  -9.384  1.00  0.75           H  
ATOM   2216 2HD1 LEU A 153      29.161  18.478 -10.648  1.00  0.75           H  
ATOM   2217 3HD1 LEU A 153      30.912  18.345 -10.910  1.00  0.75           H  
ATOM   2218 1HD2 LEU A 153      31.711  19.296  -8.075  1.00  0.75           H  
ATOM   2219 2HD2 LEU A 153      32.450  19.877  -9.574  1.00  0.75           H  
ATOM   2220 3HD2 LEU A 153      31.709  21.030  -8.454  1.00  0.75           H  
ATOM   2221  N   LYS A 154      31.288  23.651 -11.938  1.00  0.76           N  
ATOM   2222  CA  LYS A 154      31.286  24.527 -13.114  1.00  0.76           C  
ATOM   2223  C   LYS A 154      30.687  23.864 -14.364  1.00  0.76           C  
ATOM   2224  O   LYS A 154      30.894  22.662 -14.596  1.00  0.76           O  
ATOM   2225  CB  LYS A 154      32.705  25.003 -13.400  1.00  0.76           C  
ATOM   2226  CG  LYS A 154      33.269  25.936 -12.326  1.00  0.76           C  
ATOM   2227  CD  LYS A 154      34.682  26.407 -12.659  1.00  0.76           C  
ATOM   2228  CE  LYS A 154      35.230  27.322 -11.566  1.00  0.76           C  
ATOM   2229  NZ  LYS A 154      36.624  27.765 -11.854  1.00  0.76           N  
ATOM   2230  H   LYS A 154      32.164  23.346 -11.538  1.00  0.76           H  
ATOM   2231  HA  LYS A 154      30.673  25.399 -12.882  1.00  0.76           H  
ATOM   2232 1HB  LYS A 154      33.369  24.143 -13.493  1.00  0.76           H  
ATOM   2233 2HB  LYS A 154      32.721  25.534 -14.353  1.00  0.76           H  
ATOM   2234 1HG  LYS A 154      32.619  26.806 -12.226  1.00  0.76           H  
ATOM   2235 2HG  LYS A 154      33.289  25.413 -11.369  1.00  0.76           H  
ATOM   2236 1HD  LYS A 154      35.340  25.543 -12.765  1.00  0.76           H  
ATOM   2237 2HD  LYS A 154      34.671  26.952 -13.601  1.00  0.76           H  
ATOM   2238 1HE  LYS A 154      34.591  28.200 -11.485  1.00  0.76           H  
ATOM   2239 2HE  LYS A 154      35.219  26.787 -10.617  1.00  0.76           H  
ATOM   2240 1HZ  LYS A 154      36.946  28.366 -11.109  1.00  0.76           H  
ATOM   2241 2HZ  LYS A 154      37.227  26.958 -11.921  1.00  0.76           H  
ATOM   2242 3HZ  LYS A 154      36.644  28.273 -12.726  1.00  0.76           H  
ATOM   2243  N   THR A 155      29.968  24.674 -15.162  1.00  0.77           N  
ATOM   2244  CA  THR A 155      29.346  24.253 -16.425  1.00  0.77           C  
ATOM   2245  C   THR A 155      29.839  25.103 -17.585  1.00  0.77           C  
ATOM   2246  O   THR A 155      30.389  26.189 -17.381  1.00  0.77           O  
ATOM   2247  CB  THR A 155      27.812  24.431 -16.408  1.00  0.77           C  
ATOM   2248  OG1 THR A 155      27.518  25.829 -16.280  1.00  0.77           O  
ATOM   2249  CG2 THR A 155      27.139  23.668 -15.316  1.00  0.77           C  
ATOM   2250  H   THR A 155      29.846  25.635 -14.879  1.00  0.77           H  
ATOM   2251  HA  THR A 155      29.603  23.219 -16.628  1.00  0.77           H  
ATOM   2252  HB  THR A 155      27.420  24.086 -17.356  1.00  0.77           H  
ATOM   2253  HG1 THR A 155      27.694  26.258 -17.139  1.00  0.77           H  
ATOM   2254 1HG2 THR A 155      26.063  23.837 -15.373  1.00  0.77           H  
ATOM   2255 2HG2 THR A 155      27.339  22.620 -15.449  1.00  0.77           H  
ATOM   2256 3HG2 THR A 155      27.509  24.003 -14.349  1.00  0.77           H  
ATOM   2257  N   ASP A 156      29.614  24.618 -18.802  1.00  0.77           N  
ATOM   2258  CA  ASP A 156      29.943  25.366 -20.007  1.00  0.77           C  
ATOM   2259  C   ASP A 156      28.738  26.298 -20.329  1.00  0.77           C  
ATOM   2260  O   ASP A 156      27.741  26.248 -19.603  1.00  0.77           O  
ATOM   2261  CB  ASP A 156      30.244  24.365 -21.140  1.00  0.77           C  
ATOM   2262  CG  ASP A 156      29.023  23.656 -21.664  1.00  0.77           C  
ATOM   2263  OD1 ASP A 156      27.924  24.069 -21.315  1.00  0.77           O  
ATOM   2264  OD2 ASP A 156      29.168  22.760 -22.455  1.00  0.77           O  
ATOM   2265  H   ASP A 156      29.197  23.692 -18.878  1.00  0.77           H  
ATOM   2266  HA  ASP A 156      30.827  25.969 -19.810  1.00  0.77           H  
ATOM   2267 1HB  ASP A 156      30.839  24.768 -21.932  1.00  0.77           H  
ATOM   2268 2HB  ASP A 156      30.864  23.578 -20.700  1.00  0.77           H  
ATOM   2269  N   PRO A 157      28.763  27.115 -21.415  1.00  0.76           N  
ATOM   2270  CA  PRO A 157      27.699  28.013 -21.873  1.00  0.76           C  
ATOM   2271  C   PRO A 157      26.360  27.335 -22.199  1.00  0.76           C  
ATOM   2272  O   PRO A 157      25.341  28.016 -22.325  1.00  0.76           O  
ATOM   2273  CB  PRO A 157      28.305  28.642 -23.133  1.00  0.76           C  
ATOM   2274  CG  PRO A 157      29.788  28.545 -22.935  1.00  0.76           C  
ATOM   2275  CD  PRO A 157      29.984  27.232 -22.244  1.00  0.76           C  
ATOM   2276  HA  PRO A 157      27.545  28.785 -21.105  1.00  0.76           H  
ATOM   2277 1HB  PRO A 157      27.956  28.092 -24.023  1.00  0.76           H  
ATOM   2278 2HB  PRO A 157      27.954  29.678 -23.242  1.00  0.76           H  
ATOM   2279 1HG  PRO A 157      30.306  28.595 -23.905  1.00  0.76           H  
ATOM   2280 2HG  PRO A 157      30.147  29.397 -22.338  1.00  0.76           H  
ATOM   2281 1HD  PRO A 157      29.995  26.457 -23.019  1.00  0.76           H  
ATOM   2282 2HD  PRO A 157      30.897  27.259 -21.645  1.00  0.76           H  
ATOM   2283  N   ASN A 158      26.366  26.012 -22.397  1.00  0.74           N  
ATOM   2284  CA  ASN A 158      25.168  25.262 -22.736  1.00  0.74           C  
ATOM   2285  C   ASN A 158      24.606  24.584 -21.491  1.00  0.74           C  
ATOM   2286  O   ASN A 158      23.697  23.754 -21.575  1.00  0.74           O  
ATOM   2287  CB  ASN A 158      25.483  24.226 -23.797  1.00  0.74           C  
ATOM   2288  CG  ASN A 158      25.853  24.839 -25.116  1.00  0.74           C  
ATOM   2289  OD1 ASN A 158      25.269  25.840 -25.548  1.00  0.74           O  
ATOM   2290  ND2 ASN A 158      26.821  24.250 -25.774  1.00  0.74           N  
ATOM   2291  H   ASN A 158      27.207  25.457 -22.242  1.00  0.74           H  
ATOM   2292  HA  ASN A 158      24.410  25.949 -23.112  1.00  0.74           H  
ATOM   2293 1HB  ASN A 158      26.319  23.608 -23.449  1.00  0.74           H  
ATOM   2294 2HB  ASN A 158      24.626  23.569 -23.933  1.00  0.74           H  
ATOM   2295 1HD2 ASN A 158      27.115  24.606 -26.660  1.00  0.74           H  
ATOM   2296 2HD2 ASN A 158      27.267  23.437 -25.390  1.00  0.74           H  
ATOM   2297  N   ASN A 159      25.134  24.977 -20.328  1.00  0.73           N  
ATOM   2298  CA  ASN A 159      24.778  24.450 -19.016  1.00  0.73           C  
ATOM   2299  C   ASN A 159      25.133  22.968 -18.876  1.00  0.73           C  
ATOM   2300  O   ASN A 159      24.544  22.250 -18.071  1.00  0.73           O  
ATOM   2301  CB  ASN A 159      23.293  24.685 -18.738  1.00  0.73           C  
ATOM   2302  CG  ASN A 159      22.936  26.161 -18.694  1.00  0.73           C  
ATOM   2303  OD1 ASN A 159      23.474  26.936 -17.894  1.00  0.73           O  
ATOM   2304  ND2 ASN A 159      22.047  26.568 -19.571  1.00  0.73           N  
ATOM   2305  H   ASN A 159      25.898  25.652 -20.343  1.00  0.73           H  
ATOM   2306  HA  ASN A 159      25.355  24.993 -18.266  1.00  0.73           H  
ATOM   2307 1HB  ASN A 159      22.666  24.190 -19.469  1.00  0.73           H  
ATOM   2308 2HB  ASN A 159      23.039  24.249 -17.782  1.00  0.73           H  
ATOM   2309 1HD2 ASN A 159      21.779  27.532 -19.602  1.00  0.73           H  
ATOM   2310 2HD2 ASN A 159      21.645  25.915 -20.213  1.00  0.73           H  
ATOM   2311  N   VAL A 160      26.162  22.521 -19.593  1.00  0.72           N  
ATOM   2312  CA  VAL A 160      26.618  21.143 -19.477  1.00  0.72           C  
ATOM   2313  C   VAL A 160      27.820  21.119 -18.526  1.00  0.72           C  
ATOM   2314  O   VAL A 160      28.697  21.972 -18.635  1.00  0.72           O  
ATOM   2315  CB  VAL A 160      26.964  20.566 -20.854  1.00  0.72           C  
ATOM   2316  CG1 VAL A 160      27.506  19.156 -20.736  1.00  0.72           C  
ATOM   2317  CG2 VAL A 160      25.704  20.591 -21.710  1.00  0.72           C  
ATOM   2318  H   VAL A 160      26.647  23.144 -20.255  1.00  0.72           H  
ATOM   2319  HA  VAL A 160      25.792  20.554 -19.109  1.00  0.72           H  
ATOM   2320  HB  VAL A 160      27.730  21.172 -21.311  1.00  0.72           H  
ATOM   2321 1HG1 VAL A 160      27.747  18.779 -21.727  1.00  0.72           H  
ATOM   2322 2HG1 VAL A 160      28.409  19.158 -20.120  1.00  0.72           H  
ATOM   2323 3HG1 VAL A 160      26.752  18.517 -20.284  1.00  0.72           H  
ATOM   2324 1HG2 VAL A 160      25.927  20.202 -22.700  1.00  0.72           H  
ATOM   2325 2HG2 VAL A 160      24.940  19.975 -21.237  1.00  0.72           H  
ATOM   2326 3HG2 VAL A 160      25.345  21.615 -21.795  1.00  0.72           H  
ATOM   2327  N   PRO A 161      27.881  20.234 -17.521  1.00  0.70           N  
ATOM   2328  CA  PRO A 161      28.955  20.187 -16.552  1.00  0.70           C  
ATOM   2329  C   PRO A 161      30.302  20.026 -17.228  1.00  0.70           C  
ATOM   2330  O   PRO A 161      30.429  19.277 -18.197  1.00  0.70           O  
ATOM   2331  CB  PRO A 161      28.616  18.915 -15.758  1.00  0.70           C  
ATOM   2332  CG  PRO A 161      27.115  18.745 -15.942  1.00  0.70           C  
ATOM   2333  CD  PRO A 161      26.834  19.210 -17.309  1.00  0.70           C  
ATOM   2334  HA  PRO A 161      28.941  21.081 -15.922  1.00  0.70           H  
ATOM   2335 1HB  PRO A 161      29.182  18.062 -16.169  1.00  0.70           H  
ATOM   2336 2HB  PRO A 161      28.929  19.015 -14.714  1.00  0.70           H  
ATOM   2337 1HG  PRO A 161      26.818  17.689 -15.784  1.00  0.70           H  
ATOM   2338 2HG  PRO A 161      26.549  19.329 -15.276  1.00  0.70           H  
ATOM   2339 1HD  PRO A 161      26.913  18.381 -18.017  1.00  0.70           H  
ATOM   2340 2HD  PRO A 161      25.839  19.641 -17.259  1.00  0.70           H  
ATOM   2341  N   LYS A 162      31.326  20.677 -16.674  1.00  0.69           N  
ATOM   2342  CA  LYS A 162      32.687  20.530 -17.187  1.00  0.69           C  
ATOM   2343  C   LYS A 162      33.375  19.330 -16.549  1.00  0.69           C  
ATOM   2344  O   LYS A 162      34.507  18.991 -16.895  1.00  0.69           O  
ATOM   2345  CB  LYS A 162      33.534  21.777 -16.940  1.00  0.69           C  
ATOM   2346  CG  LYS A 162      33.104  23.018 -17.712  1.00  0.69           C  
ATOM   2347  CD  LYS A 162      34.073  24.180 -17.469  1.00  0.69           C  
ATOM   2348  CE  LYS A 162      33.711  25.405 -18.305  1.00  0.69           C  
ATOM   2349  NZ  LYS A 162      34.672  26.529 -18.103  1.00  0.69           N  
ATOM   2350  H   LYS A 162      31.158  21.316 -15.896  1.00  0.69           H  
ATOM   2351  HA  LYS A 162      32.636  20.354 -18.261  1.00  0.69           H  
ATOM   2352 1HB  LYS A 162      33.498  22.026 -15.875  1.00  0.69           H  
ATOM   2353 2HB  LYS A 162      34.572  21.566 -17.191  1.00  0.69           H  
ATOM   2354 1HG  LYS A 162      33.054  22.797 -18.778  1.00  0.69           H  
ATOM   2355 2HG  LYS A 162      32.118  23.309 -17.375  1.00  0.69           H  
ATOM   2356 1HD  LYS A 162      34.041  24.454 -16.414  1.00  0.69           H  
ATOM   2357 2HD  LYS A 162      35.087  23.869 -17.715  1.00  0.69           H  
ATOM   2358 1HE  LYS A 162      33.704  25.128 -19.358  1.00  0.69           H  
ATOM   2359 2HE  LYS A 162      32.727  25.741 -18.026  1.00  0.69           H  
ATOM   2360 1HZ  LYS A 162      34.394  27.317 -18.670  1.00  0.69           H  
ATOM   2361 2HZ  LYS A 162      34.672  26.801 -17.131  1.00  0.69           H  
ATOM   2362 3HZ  LYS A 162      35.599  26.233 -18.370  1.00  0.69           H  
ATOM   2363  N   LYS A 163      32.688  18.709 -15.597  1.00  0.68           N  
ATOM   2364  CA  LYS A 163      33.188  17.548 -14.871  1.00  0.68           C  
ATOM   2365  C   LYS A 163      32.223  16.385 -14.990  1.00  0.68           C  
ATOM   2366  O   LYS A 163      31.016  16.581 -15.155  1.00  0.68           O  
ATOM   2367  CB  LYS A 163      33.438  17.867 -13.413  1.00  0.68           C  
ATOM   2368  CG  LYS A 163      34.552  18.834 -13.164  1.00  0.68           C  
ATOM   2369  CD  LYS A 163      34.802  19.005 -11.682  1.00  0.68           C  
ATOM   2370  CE  LYS A 163      36.042  19.804 -11.457  1.00  0.68           C  
ATOM   2371  NZ  LYS A 163      37.242  19.031 -11.908  1.00  0.68           N  
ATOM   2372  H   LYS A 163      31.767  19.057 -15.385  1.00  0.68           H  
ATOM   2373  HA  LYS A 163      34.135  17.232 -15.312  1.00  0.68           H  
ATOM   2374 1HB  LYS A 163      32.526  18.226 -12.939  1.00  0.68           H  
ATOM   2375 2HB  LYS A 163      33.737  16.942 -12.939  1.00  0.68           H  
ATOM   2376 1HG  LYS A 163      35.462  18.453 -13.637  1.00  0.68           H  
ATOM   2377 2HG  LYS A 163      34.308  19.801 -13.602  1.00  0.68           H  
ATOM   2378 1HD  LYS A 163      33.958  19.497 -11.223  1.00  0.68           H  
ATOM   2379 2HD  LYS A 163      34.933  18.019 -11.229  1.00  0.68           H  
ATOM   2380 1HE  LYS A 163      35.982  20.731 -12.024  1.00  0.68           H  
ATOM   2381 2HE  LYS A 163      36.144  20.040 -10.398  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 163      38.077  19.574 -11.762  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 163      37.303  18.167 -11.378  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 163      37.149  18.806 -12.896  1.00  0.68           H  
ATOM   2385  N   ARG A 164      32.749  15.170 -14.901  1.00  0.67           N  
ATOM   2386  CA  ARG A 164      31.931  13.971 -15.035  1.00  0.67           C  
ATOM   2387  C   ARG A 164      31.288  13.508 -13.734  1.00  0.67           C  
ATOM   2388  O   ARG A 164      31.977  13.005 -12.843  1.00  0.67           O  
ATOM   2389  CB  ARG A 164      32.801  12.855 -15.567  1.00  0.67           C  
ATOM   2390  CG  ARG A 164      33.386  13.112 -16.930  1.00  0.67           C  
ATOM   2391  CD  ARG A 164      34.447  12.129 -17.267  1.00  0.67           C  
ATOM   2392  NE  ARG A 164      35.617  12.258 -16.375  1.00  0.67           N  
ATOM   2393  CZ  ARG A 164      36.711  11.464 -16.431  1.00  0.67           C  
ATOM   2394  NH1 ARG A 164      36.783  10.501 -17.328  1.00  0.67           N  
ATOM   2395  NH2 ARG A 164      37.714  11.654 -15.590  1.00  0.67           N  
ATOM   2396  H   ARG A 164      33.762  15.057 -14.735  1.00  0.67           H  
ATOM   2397  HA  ARG A 164      31.139  14.180 -15.756  1.00  0.67           H  
ATOM   2398 1HB  ARG A 164      33.634  12.692 -14.881  1.00  0.67           H  
ATOM   2399 2HB  ARG A 164      32.227  11.931 -15.613  1.00  0.67           H  
ATOM   2400 1HG  ARG A 164      32.601  13.052 -17.683  1.00  0.67           H  
ATOM   2401 2HG  ARG A 164      33.831  14.110 -16.944  1.00  0.67           H  
ATOM   2402 1HD  ARG A 164      34.053  11.119 -17.168  1.00  0.67           H  
ATOM   2403 2HD  ARG A 164      34.780  12.291 -18.291  1.00  0.67           H  
ATOM   2404  HE  ARG A 164      35.593  13.001 -15.644  1.00  0.67           H  
ATOM   2405 1HH1 ARG A 164      36.021  10.353 -17.974  1.00  0.67           H  
ATOM   2406 2HH1 ARG A 164      37.601   9.910 -17.370  1.00  0.67           H  
ATOM   2407 1HH2 ARG A 164      37.661  12.399 -14.899  1.00  0.67           H  
ATOM   2408 2HH2 ARG A 164      38.529  11.063 -15.633  1.00  0.67           H  
ATOM   2409  N   VAL A 165      29.967  13.657 -13.627  1.00  0.65           N  
ATOM   2410  CA  VAL A 165      29.269  13.250 -12.408  1.00  0.65           C  
ATOM   2411  C   VAL A 165      28.488  11.972 -12.726  1.00  0.65           C  
ATOM   2412  O   VAL A 165      27.450  12.020 -13.392  1.00  0.65           O  
ATOM   2413  CB  VAL A 165      28.293  14.329 -11.946  1.00  0.65           C  
ATOM   2414  CG1 VAL A 165      27.664  13.871 -10.700  1.00  0.65           C  
ATOM   2415  CG2 VAL A 165      28.973  15.612 -11.743  1.00  0.65           C  
ATOM   2416  H   VAL A 165      29.451  14.077 -14.390  1.00  0.65           H  
ATOM   2417  HA  VAL A 165      29.992  13.046 -11.618  1.00  0.65           H  
ATOM   2418  HB  VAL A 165      27.519  14.445 -12.699  1.00  0.65           H  
ATOM   2419 1HG1 VAL A 165      26.945  14.599 -10.377  1.00  0.65           H  
ATOM   2420 2HG1 VAL A 165      27.173  12.922 -10.878  1.00  0.65           H  
ATOM   2421 3HG1 VAL A 165      28.432  13.743  -9.936  1.00  0.65           H  
ATOM   2422 1HG2 VAL A 165      28.262  16.353 -11.418  1.00  0.65           H  
ATOM   2423 2HG2 VAL A 165      29.699  15.460 -10.996  1.00  0.65           H  
ATOM   2424 3HG2 VAL A 165      29.447  15.946 -12.671  1.00  0.65           H  
ATOM   2425  N   VAL A 166      28.994  10.837 -12.252  1.00  0.64           N  
ATOM   2426  CA  VAL A 166      28.525   9.511 -12.662  1.00  0.64           C  
ATOM   2427  C   VAL A 166      27.845   8.676 -11.586  1.00  0.64           C  
ATOM   2428  O   VAL A 166      28.266   8.645 -10.428  1.00  0.64           O  
ATOM   2429  CB  VAL A 166      29.707   8.722 -13.270  1.00  0.64           C  
ATOM   2430  CG1 VAL A 166      29.298   7.279 -13.643  1.00  0.64           C  
ATOM   2431  CG2 VAL A 166      30.193   9.470 -14.510  1.00  0.64           C  
ATOM   2432  H   VAL A 166      29.803  10.897 -11.635  1.00  0.64           H  
ATOM   2433  HA  VAL A 166      27.805   9.662 -13.459  1.00  0.64           H  
ATOM   2434  HB  VAL A 166      30.513   8.654 -12.535  1.00  0.64           H  
ATOM   2435 1HG1 VAL A 166      30.157   6.760 -14.064  1.00  0.64           H  
ATOM   2436 2HG1 VAL A 166      28.971   6.743 -12.759  1.00  0.64           H  
ATOM   2437 3HG1 VAL A 166      28.504   7.295 -14.372  1.00  0.64           H  
ATOM   2438 1HG2 VAL A 166      31.035   8.939 -14.945  1.00  0.64           H  
ATOM   2439 2HG2 VAL A 166      29.380   9.521 -15.233  1.00  0.64           H  
ATOM   2440 3HG2 VAL A 166      30.503  10.475 -14.234  1.00  0.64           H  
ATOM   2441  N   PHE A 167      26.756   8.016 -11.983  1.00  0.63           N  
ATOM   2442  CA  PHE A 167      26.004   7.155 -11.072  1.00  0.63           C  
ATOM   2443  C   PHE A 167      26.657   5.773 -11.098  1.00  0.63           C  
ATOM   2444  O   PHE A 167      26.473   5.004 -12.046  1.00  0.63           O  
ATOM   2445  CB  PHE A 167      24.558   6.980 -11.536  1.00  0.63           C  
ATOM   2446  CG  PHE A 167      23.721   8.202 -11.573  1.00  0.63           C  
ATOM   2447  CD1 PHE A 167      23.480   8.800 -12.798  1.00  0.63           C  
ATOM   2448  CD2 PHE A 167      23.159   8.748 -10.444  1.00  0.63           C  
ATOM   2449  CE1 PHE A 167      22.703   9.914 -12.904  1.00  0.63           C  
ATOM   2450  CE2 PHE A 167      22.372   9.868 -10.542  1.00  0.63           C  
ATOM   2451  CZ  PHE A 167      22.148  10.446 -11.788  1.00  0.63           C  
ATOM   2452  H   PHE A 167      26.484   8.097 -12.967  1.00  0.63           H  
ATOM   2453  HA  PHE A 167      26.043   7.555 -10.057  1.00  0.63           H  
ATOM   2454 1HB  PHE A 167      24.561   6.553 -12.543  1.00  0.63           H  
ATOM   2455 2HB  PHE A 167      24.065   6.261 -10.884  1.00  0.63           H  
ATOM   2456  HD1 PHE A 167      23.922   8.360 -13.693  1.00  0.63           H  
ATOM   2457  HD2 PHE A 167      23.340   8.284  -9.479  1.00  0.63           H  
ATOM   2458  HE1 PHE A 167      22.523  10.368 -13.878  1.00  0.63           H  
ATOM   2459  HE2 PHE A 167      21.920  10.298  -9.648  1.00  0.63           H  
ATOM   2460  HZ  PHE A 167      21.522  11.325 -11.880  1.00  0.63           H  
ATOM   2461  N   GLU A 168      27.479   5.488 -10.095  1.00  0.64           N  
ATOM   2462  CA  GLU A 168      28.253   4.247 -10.075  1.00  0.64           C  
ATOM   2463  C   GLU A 168      27.451   3.059  -9.566  1.00  0.64           C  
ATOM   2464  O   GLU A 168      27.639   1.927 -10.016  1.00  0.64           O  
ATOM   2465  CB  GLU A 168      29.505   4.414  -9.227  1.00  0.64           C  
ATOM   2466  CG  GLU A 168      30.526   5.388  -9.785  1.00  0.64           C  
ATOM   2467  CD  GLU A 168      31.129   4.987 -11.109  1.00  0.64           C  
ATOM   2468  OE1 GLU A 168      31.240   3.814 -11.364  1.00  0.64           O  
ATOM   2469  OE2 GLU A 168      31.509   5.861 -11.852  1.00  0.64           O  
ATOM   2470  H   GLU A 168      27.546   6.143  -9.314  1.00  0.64           H  
ATOM   2471  HA  GLU A 168      28.563   4.026 -11.096  1.00  0.64           H  
ATOM   2472 1HB  GLU A 168      29.217   4.773  -8.233  1.00  0.64           H  
ATOM   2473 2HB  GLU A 168      29.989   3.448  -9.098  1.00  0.64           H  
ATOM   2474 1HG  GLU A 168      30.075   6.380  -9.875  1.00  0.64           H  
ATOM   2475 2HG  GLU A 168      31.320   5.433  -9.079  1.00  0.64           H  
ATOM   2476  N   GLU A 169      26.551   3.329  -8.633  1.00  0.68           N  
ATOM   2477  CA  GLU A 169      25.735   2.270  -8.039  1.00  0.68           C  
ATOM   2478  C   GLU A 169      24.364   2.771  -7.662  1.00  0.68           C  
ATOM   2479  O   GLU A 169      24.182   3.915  -7.255  1.00  0.68           O  
ATOM   2480  CB  GLU A 169      26.397   1.639  -6.807  1.00  0.68           C  
ATOM   2481  CG  GLU A 169      25.609   0.486  -6.161  1.00  0.68           C  
ATOM   2482  CD  GLU A 169      26.302  -0.127  -4.975  1.00  0.68           C  
ATOM   2483  OE1 GLU A 169      27.507  -0.068  -4.913  1.00  0.68           O  
ATOM   2484  OE2 GLU A 169      25.614  -0.628  -4.104  1.00  0.68           O  
ATOM   2485  H   GLU A 169      26.471   4.298  -8.319  1.00  0.68           H  
ATOM   2486  HA  GLU A 169      25.601   1.484  -8.784  1.00  0.68           H  
ATOM   2487 1HB  GLU A 169      27.382   1.261  -7.080  1.00  0.68           H  
ATOM   2488 2HB  GLU A 169      26.540   2.388  -6.052  1.00  0.68           H  
ATOM   2489 1HG  GLU A 169      24.649   0.841  -5.833  1.00  0.68           H  
ATOM   2490 2HG  GLU A 169      25.438  -0.284  -6.913  1.00  0.68           H  
ATOM   2491  N   SER A 170      23.377   1.927  -7.851  1.00  0.78           N  
ATOM   2492  CA  SER A 170      22.033   2.251  -7.441  1.00  0.78           C  
ATOM   2493  C   SER A 170      21.261   0.989  -7.150  1.00  0.78           C  
ATOM   2494  O   SER A 170      21.618  -0.100  -7.609  1.00  0.78           O  
ATOM   2495  CB  SER A 170      21.334   3.098  -8.492  1.00  0.78           C  
ATOM   2496  OG  SER A 170      21.180   2.406  -9.682  1.00  0.78           O  
ATOM   2497  H   SER A 170      23.570   1.011  -8.232  1.00  0.78           H  
ATOM   2498  HA  SER A 170      22.088   2.824  -6.518  1.00  0.78           H  
ATOM   2499 1HB  SER A 170      20.355   3.399  -8.118  1.00  0.78           H  
ATOM   2500 2HB  SER A 170      21.902   4.008  -8.665  1.00  0.78           H  
ATOM   2501  HG  SER A 170      20.450   1.776  -9.549  1.00  0.78           H  
ATOM   2502  N   GLY A 171      20.195   1.151  -6.397  1.00  0.94           N  
ATOM   2503  CA  GLY A 171      19.323   0.041  -6.050  1.00  0.94           C  
ATOM   2504  C   GLY A 171      18.337   0.493  -5.003  1.00  0.94           C  
ATOM   2505  O   GLY A 171      18.177   1.692  -4.787  1.00  0.94           O  
ATOM   2506  H   GLY A 171      20.013   2.095  -6.048  1.00  0.94           H  
ATOM   2507 1HA  GLY A 171      18.796  -0.304  -6.940  1.00  0.94           H  
ATOM   2508 2HA  GLY A 171      19.918  -0.790  -5.673  1.00  0.94           H  
ATOM   2509  N   LEU A 172      17.653  -0.444  -4.353  1.00  1.20           N  
ATOM   2510  CA  LEU A 172      16.654  -0.006  -3.385  1.00  1.20           C  
ATOM   2511  C   LEU A 172      17.165  -0.027  -1.945  1.00  1.20           C  
ATOM   2512  O   LEU A 172      16.848   0.856  -1.152  1.00  1.20           O  
ATOM   2513  CB  LEU A 172      15.409  -0.875  -3.500  1.00  1.20           C  
ATOM   2514  CG  LEU A 172      14.789  -0.864  -4.875  1.00  1.20           C  
ATOM   2515  CD1 LEU A 172      13.566  -1.752  -4.905  1.00  1.20           C  
ATOM   2516  CD2 LEU A 172      14.479   0.528  -5.256  1.00  1.20           C  
ATOM   2517  H   LEU A 172      17.805  -1.424  -4.542  1.00  1.20           H  
ATOM   2518  HA  LEU A 172      16.365   1.010  -3.623  1.00  1.20           H  
ATOM   2519 1HB  LEU A 172      15.662  -1.900  -3.236  1.00  1.20           H  
ATOM   2520 2HB  LEU A 172      14.665  -0.504  -2.789  1.00  1.20           H  
ATOM   2521  HG  LEU A 172      15.500  -1.270  -5.575  1.00  1.20           H  
ATOM   2522 1HD1 LEU A 172      13.140  -1.751  -5.909  1.00  1.20           H  
ATOM   2523 2HD1 LEU A 172      13.846  -2.769  -4.630  1.00  1.20           H  
ATOM   2524 3HD1 LEU A 172      12.828  -1.372  -4.197  1.00  1.20           H  
ATOM   2525 1HD2 LEU A 172      14.068   0.533  -6.252  1.00  1.20           H  
ATOM   2526 2HD2 LEU A 172      13.760   0.937  -4.549  1.00  1.20           H  
ATOM   2527 3HD2 LEU A 172      15.385   1.122  -5.235  1.00  1.20           H  
ATOM   2528  N   GLY A 173      17.986  -1.009  -1.597  1.00  1.56           N  
ATOM   2529  CA  GLY A 173      18.419  -1.100  -0.209  1.00  1.56           C  
ATOM   2530  C   GLY A 173      17.199  -1.289   0.689  1.00  1.56           C  
ATOM   2531  O   GLY A 173      16.428  -2.224   0.470  1.00  1.56           O  
ATOM   2532  H   GLY A 173      18.272  -1.703  -2.267  1.00  1.56           H  
ATOM   2533 1HA  GLY A 173      19.106  -1.937  -0.088  1.00  1.56           H  
ATOM   2534 2HA  GLY A 173      18.953  -0.193   0.073  1.00  1.56           H  
ATOM   2535  N   GLU A 174      17.069  -0.396   1.676  1.00  1.99           N  
ATOM   2536  CA  GLU A 174      16.012  -0.320   2.697  1.00  1.99           C  
ATOM   2537  C   GLU A 174      16.625   0.215   3.985  1.00  1.99           C  
ATOM   2538  O   GLU A 174      16.063   1.115   4.609  1.00  1.99           O  
ATOM   2539  OXT GLU A 174      17.820   0.001   4.181  1.00  1.99           O  
ATOM   2540  CB  GLU A 174      15.315  -1.669   2.971  1.00  1.99           C  
ATOM   2541  CG  GLU A 174      14.216  -1.633   4.056  1.00  1.99           C  
ATOM   2542  CD  GLU A 174      12.974  -0.826   3.668  1.00  1.99           C  
ATOM   2543  OE1 GLU A 174      12.780  -0.570   2.501  1.00  1.99           O  
ATOM   2544  OE2 GLU A 174      12.221  -0.482   4.551  1.00  1.99           O  
ATOM   2545  H   GLU A 174      17.780   0.318   1.710  1.00  1.99           H  
ATOM   2546  HA  GLU A 174      15.254   0.390   2.361  1.00  1.99           H  
ATOM   2547 1HB  GLU A 174      14.782  -1.998   2.090  1.00  1.99           H  
ATOM   2548 2HB  GLU A 174      16.049  -2.432   3.233  1.00  1.99           H  
ATOM   2549 1HG  GLU A 174      13.911  -2.656   4.271  1.00  1.99           H  
ATOM   2550 2HG  GLU A 174      14.640  -1.214   4.967  1.00  1.99           H  
TER    2551
ENDMDL

